| (8R,9S,13S,14S,17S)-3,17-bis(methoxymethoxy)-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene, CAS:, Molecular Weight: 360.4871, C22H32O4, Purity:95, SMILES: [H][C@@]12CC[C@H](OCOC)[C@@]1(C)CC[C@]1([H])c3ccc(OCOC)cc3CC[C@@]21[H], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Iloprost, CAS:78919-13-8, Molecular Weight: 360.4871, C22H32O4, Purity:98, SMILES: O=C(O)CCC/C=C1C[C@@]2([H])C[C@@H](O)[C@H](/C=C/[C@@H](O)C(C)CC#CC)[C@@]2([H])C\1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (7R,8R,9S,13S,14S,17S)-3,17-bis(methoxymethoxy)-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-7-ol, CAS:, Molecular Weight: 376.4865, C22H32O5, Purity:95, SMILES: [H][C@@]12CC[C@H](OCOC)[C@@]1(C)CC[C@]1([H])c3ccc(OCOC)cc3CC(O)[C@@]21[H], HPLC, NMR, LCMS is ok, stock more than 10g. |
| (8R,9S,13S,14S,17S)-3,17-bis(methoxymethoxy)-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-6-ol, CAS:, Molecular Weight: 376.4865, C22H32O5, Purity:85, SMILES: [H][C@@]12CC[C@H](OCOC)[C@@]1(C)CC[C@]1([H])c3ccc(OCOC)cc3C(O)C[C@@]21[H], HPLC, NMR, LCMS is ok, stock more than 10g. |
| BS-181 (hydrochloride), CAS:1397219-81-6, Molecular Weight: 416.9906, C22H33ClN6, Purity:98, SMILES: CC(C1=C(N=C(C=C2NCC3=CC=CC=C3)NCCCCCCN)N2N=C1)C.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| HDAC-IN-3, CAS:1018673-42-1, Molecular Weight: 403.5151, C22H33N3O4, Purity:98, SMILES: O=C([C@@H](NCC1=CN=C(CCC(NO)=O)C=C1)C2CCCCC2)OC3CCCC3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cilazapril (monohydrate), CAS:92077-78-6, Molecular Weight: 435.5139, C22H33N3O6, Purity:98, SMILES: O=C([C@@H]1CCCN2N1C([C@@H](N[C@H](C(OCC)=O)CCC3=CC=CC=C3)CCC2)=O)O.O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-3-((1R,3R,5S)-3-(3-isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-aza-bicyclo[3.2.1]octan-8-yl)-1-phenylpropan-1-amine, CAS:376348-71-9, Molecular Weight: 367.5309, C22H33N5, Purity:95, SMILES: N[C@H](c1ccccc1)CCN1[C@@H]2CC[C@H]1CC(C2)n1c(C)nnc1C(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| FPL60278AR, CAS:86484-91-5, Molecular Weight: 429.42356, C22H34Cl2N2O2, Purity:98, SMILES: OC1=CC=C(CCNCCCCCCNCCC2=CC=CC=C2)C=C1O.[2HCl], HPLC, NMR, LCMS is ok, stock more than 10g. |
| SC40230, CAS:116078-65-0, Molecular Weight: 407.97726, C22H34ClN3O2, Purity:98, SMILES: CC(C)N(C(C)=O)CCC(C(N)=O)(C1=C(C=CC=C1)Cl)CCN2CCCCC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzamide, 4-amino-5-chloro-2-propoxy-N-[1-[3-(tetrahydro-2-furanyl)propyl]-4-piperidinyl]-, CAS:108226-05-7, Molecular Weight: 423.97666, C22H34ClN3O3, Purity:98, SMILES: O=C(NC1CCN(CCCC2OCCC2)CC1)C3=CC(Cl)=C(N)C=C3OCCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Naspm, CAS:122306-11-0, Molecular Weight: 370.5316, C22H34N4O, Purity:98, SMILES: O=C(NCCCNCCCCNCCCN)CC1=C2C=CC=CC2=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Unable to generate chemical name, CAS:97540-22-2, Molecular Weight: 766.796, C22H34N6O16S4, Purity:95, SMILES: OS(O)(=O)=O.OS([O-])(=O)=O.Cc1ccc(cc1)S(O)(=O)=O.C[S+](CC[C@H](N)C(O)=O)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Exherin, CAS:229971-81-7, Molecular Weight: 570.6854, C22H34N8O6S2, Purity:98, SMILES: O=C([C@@H](NC([C@H](C(C)C)NC([C@H](C)NC([C@H](CC1=CN=CN1)N2)=O)=O)=O)CSSC[C@H](NC(C)=O)C2=O)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Eicosapentaenoic acid (ethyl ester), CAS:86227-47-6, Molecular Weight: 330.5042, C22H34O2, Purity:98, SMILES: CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(OCC)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Topterone, CAS:60607-35-4, Molecular Weight: 330.50416, C22H34O2, Purity:98, SMILES: C[C@@]12[C@@](CCC)(O)CC[C@@]1([H])[C@]3([H])CCC4=CC(CC[C@]4(C)[C@@]3([H])CC2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ginkgolic Acid, CAS:22910-60-7, Molecular Weight: 346.5036, C22H34O3, Purity:98, SMILES: O=C(O)C1=C(CCCCCCC/C=C\CCCCCC)C=CC=C1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pleuromutilin, CAS:125-65-5, Molecular Weight: 378.5023, C22H34O5, Purity:98, SMILES: C[C@@H]([C@@H]([C@@](C)(C[C@H]1OC(CO)=O)C=C)O)C(CC[C@H]2C)(CCC3=O)[C@]3([H])C21C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Forskolin, CAS:66575-29-9, Molecular Weight: 410.5012, C22H34O7, Purity:98, SMILES: O=C1[C@@]2(O)[C@]([C@@H](OC(C)=O)[C@@H](O)[C@@]3([H])C(C)(C)CC[C@H](O)[C@@]32C)(C)O[C@@](C)(C=C)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Benzimidazole-5-carboxylic acid, 2-amino-1-[trans-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclohexyl]-, ethyl ester, CAS:1012104-43-6, Molecular Weight: 417.6171, C22H35N3O3Si, Purity:99, SMILES: CCOC(=O)c1ccc2c(c1)nc(n2[C@@H]1CC[C@H](CC1)O[Si](C(C)(C)C)(C)C)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tri-tert-butyl 2,4-dioxo-1,3,8-triazaspiro[4.5]decane-1,3,8-tricarboxylate, CAS:183673-68-9, Molecular Weight: 469.5286, C22H35N3O8, Purity:95, SMILES: CC(C)(C)OC(=O)N1C(=O)N(C(=O)OC(C)(C)C)C2(CCN(CC2)C(=O)OC(C)(C)C)C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tirofiban, CAS:144494-65-5, Molecular Weight: 440.5966, C22H36N2O5S, Purity:98, SMILES: O=S(N[C@H](C(O)=O)CC1=CC=C(OCCCCC2CCNCC2)C=C1)(CCCC)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Silandrone, CAS:5055-42-5, Molecular Weight: 360.60554, C22H36O2Si, Purity:98, SMILES: C[C@@](C(CC1)=CC2=O)(CC2)[C@]3([H])[C@]1([H])[C@@](CC[C@@H]4O[Si](C)(C)C)([H])[C@]4(C)CC3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Limaprost, CAS:74397-12-9, Molecular Weight: 380.5182, C22H36O5, Purity:98, SMILES: O=C(O)/C=C/CCCC[C@@H]1[C@@H](/C=C/[C@@H](O)C[C@@H](C)CCCC)[C@H](O)CC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Naspm (trihydrochloride), CAS:1049731-36-3, Molecular Weight: 479.9144, C22H37Cl3N4O, Purity:98, SMILES: [H]Cl.[H]Cl.[H]Cl.O=C(NCCCNCCCCNCCCN)CC1=C2C=CC=CC2=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NGR peptide Trifluoroacetate, CAS:, Molecular Weight: 722.7153896, C22H37F3N10O10S2, Purity:98, SMILES: O=C(N[C@@H](CS)C(NCC(O)=O)=O)[C@H](CCCNC(N)=N)NC(CNC([C@H](CC(N)=O)NC([C@@H](N)CS)=O)=O)=O.FC(C(O)=O)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GRGDSP, CAS:, Molecular Weight: 587.59, C22H37N9O10, Purity:98, SMILES: [GRGDSP], HPLC, NMR, LCMS is ok, stock more than 10g. |
| SQ109, CAS:502487-67-4, Molecular Weight: 330.5505, C22H38N2, Purity:98, SMILES: C/C(C)=C/CC/C(C)=C/CNCCNC1[C@H]2C[C@H]3C[C@@H]1C[C@H](C3)C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ibutilide (fumarate), CAS:122647-32-9, Molecular Weight: 442.61, C22H38N2O5S, Purity:98, SMILES: CS(=O)(NC1=CC=C(C(O)CCCN(CC)CCCCCCC)C=C1)=O.O=C(O)/C=C/C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate oxalate(2:1), CAS:1041026-71-4, Molecular Weight: 486.5591, C22H38N4O8, Purity:97, SMILES: O=C(N1CC2(C1)CNC2)OC(C)(C)C.O=C(N1CC2(C1)CNC2)OC(C)(C)C.OC(=O)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Docosatrienoic Acid, CAS:28845-86-5, Molecular Weight: 334.53592, C22H38O2, Purity:98, SMILES: CC/C=C\C/C=C\C/C=C\CCCCCCCCCCCC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 10-Undecenoic acid (zinc salt), CAS:557-08-4, Molecular Weight: 431.9147, C22H38O4Zn, Purity:98, SMILES: C=CCCCCCCCCC([O-])=O.C=CCCCCCCCCC([O-])=O.[Zn+2], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Misoprostol, CAS:59122-46-2, Molecular Weight: 382.5341, C22H38O5, Purity:98, SMILES: O[C@H](C1)[C@@H]([C@H](C1=O)CCCCCCC(OC)=O)/C=C/CC(C)(O)CCCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ascorbyl palmitate, CAS:137-66-6, Molecular Weight: 414.5329, C22H38O7, Purity:98, SMILES: OC([C@H](O1)[C@H](COC(CCCCCCCCCCCCCCC)=O)O)=C(O)C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tirofiban (hydrochloride monohydrate), CAS:150915-40-5, Molecular Weight: 495.0728, C22H39ClN2O6S, Purity:98, SMILES: O=S(N[C@H](C(O)=O)CC1=CC=C(OCCCCC2CCNCC2)C=C1)(CCCC)=O.[H]Cl.[H]O[H], HPLC, NMR, LCMS is ok, stock more than 10g. |
| STEARIC ACID-N-HYDROXYSUCCINIMIDE ESTER, CAS:14464-32-5, Molecular Weight: 381.5494, C22H39NO4, Purity:95, SMILES: CCCCCCCCCCCCCCCCCC(=O)ON1C(=O)CCC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Domiphen (bromide), CAS:538-71-6, Molecular Weight: 414.4631, C22H40BrNO, Purity:98, SMILES: CCCCCCCCCCCC[N+](C)(C)CCOC1=CC=CC=C1.[Br-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bis(1,5-cyclooctadiene)dimethoxydiiridium, CAS:12148-71-9, Molecular Weight: 723.002, C22H42Ir2O2, Purity:98, SMILES: C[O-].C[O-].C[Ir+]C.C[Ir+]C.C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pantethine, CAS:16816-67-4, Molecular Weight: 554.7209, C22H42N4O8S2, Purity:98, SMILES: O=C(NCCSSCCNC(CCNC([C@H](O)C(C)(C)CO)=O)=O)CCNC([C@H](O)C(C)(C)CO)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 18-(Tert-Butoxy-18-Oxooctadecanoic Acid, CAS:843666-40-0, Molecular Weight: 370.5665, C22H42O4, Purity:95, SMILES: CC(C)(C)OC(=O)CCCCCCCCCCCCCCCCC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-L-isoleucine hemihydrate, CAS:204138-23-8, Molecular Weight: 480.5928, C22H44N2O9, Purity:98, SMILES: CC[C@@H]([C@@H](C(=O)O)NC(=O)OC(C)(C)C)C.CC[C@@H]([C@@H](C(=O)O)NC(=O)OC(C)(C)C)C.O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Docosanol, CAS:661-19-8, Molecular Weight: 326.6, C22H46O, Purity:98, SMILES: CCCCCCCCCCCCCCCCCCCCCCO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Amikacin (sulfate), CAS:39831-55-5, Molecular Weight: 781.7595, C22H47N5O21S2, Purity:98, SMILES: OS(O)(=O)=O.OS(O)(=O)=O.O[C@@H]1[C@H]([C@@H](C[C@H](N)[C@H]1O[C@@]([C@@H]([C@@H](O)[C@@H]2O)O)([H])O[C@@H]2CN)NC([C@@H](O)CCN)=O)O[C@@]([C@@H]([C@@H](N)[C@@H]3O)O)([H])O[C@@H]3CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| MF63, CAS:892549-43-8, Molecular Weight: 378.8132, C23H11ClN4, Purity:98, SMILES: ClC1=CC(C2=C3C=CC=C2)=C(C4=C3N=C(C5=C(C=CC=C5C#N)C#N)N4)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AGK2, CAS:304896-28-4, Molecular Weight: 434.2742, C23H13Cl2N3O2, Purity:98, SMILES: O=C(NC1=C2C=CC=NC2=CC=C1)/C(C#N)=C/C3=CC=C(C4=CC(Cl)=CC=C4Cl)O3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| XCT790, CAS:725247-18-7, Molecular Weight: 596.4249488, C23H13F9N4O3S, Purity:98, SMILES: O=C(NC1=NN=C(C(F)(F)F)S1)/C(C#N)=C/C2=CC=C(OCC3=C(C(F)(F)F)C=C(C(F)(F)F)C=C3)C(OC)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BMT-145027, CAS:2018282-44-3, Molecular Weight: 438.8322696, C23H14ClF3N4, Purity:98, SMILES: ClC(C(C(F)(F)F)=C1)=CC=C1C2=NNC3=NC(C4=CC=CC=C4)=C(C#N)C(C5CC5)=C32, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Seletalisib, CAS:1362850-20-1, Molecular Weight: 482.8451, C23H14ClF3N6O, Purity:98, SMILES: FC(F)(F)[C@H](NC1=C2C(C=CC=N2)=NC=N1)C3=CC4=CC=CC(Cl)=C4N=C3C5=CC=C[N+]([O-])=C5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SBI-0640756, CAS:, Molecular Weight: 404.8209, C23H14ClFN2O2, Purity:98, SMILES: O=C1C(C(/C=C/C2=CC(F)=CN=C2)=O)=C(C3=CC=CC=C3)C4=C(C=CC(Cl)=C4)N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cromolyn (sodium), CAS:15826-37-6, Molecular Weight: 512.3302, C23H14Na2O11, Purity:98, SMILES: OC(COC1=C2C(C=C(C([O-])=O)OC2=CC=C1)=O)COC3=C4C(C=C(C([O-])=O)OC4=CC=C3)=O.[Na+].[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| BMS-794833, CAS:1174046-72-0, Molecular Weight: 468.84, C23H15ClF2N4O3, Purity:98, SMILES: ClC1=C(OC2=CC=C(NC(C3=CNC=C(C4=CC=C(F)C=C4)C3=O)=O)C=C2F)C=CN=C1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Brequinar, CAS:96187-53-0, Molecular Weight: 375.3675064, C23H15F2NO2, Purity:98, SMILES: O=C(C1=C(C)C(C2=CC=C(C3=CC=CC=C3F)C=C2)=NC4=CC=C(F)C=C14)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| inS3-54A18, CAS:328998-53-4, Molecular Weight: 373.83164, C23H16ClNO2, Purity:98, SMILES: O=C1N(C2=CC=C(O)C=C2)C(C3=CC=CC=C3)=C/C1=C/C4=CC=C(Cl)C=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BFH772, CAS:890128-81-1, Molecular Weight: 439.3867, C23H16F3N3O3, Purity:98, SMILES: O=C(NC1=CC(C(F)(F)F)=CC=C1)C2=CC=CC3=CC(OC4=NC=NC(CO)=C4)=CC=C32, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Mirk-IN-1, CAS:1386979-55-0, Molecular Weight: 498.3182, C23H17Cl2N5O4, Purity:98, SMILES: ClC1=CC=C(C(NCC2=CC(Cl)=CC=C2)=O)C=C1NC(C3=CC4=CN=C(OC)N=C4N=C3O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| C-DIM12, CAS:178946-89-9, Molecular Weight: 356.8475, C23H17ClN2, Purity:98, SMILES: ClC1=CC=C(C(C2=CNC3=C2C=CC=C3)C4=CNC5=C4C=CC=C5)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| VLX1570, CAS:1431280-51-1, Molecular Weight: 469.3943864, C23H17F2N3O6, Purity:98, SMILES: O=C1/C(CN(C(C=C)=O)CC/C1=C\C2=CC=C(F)C([N+]([O-])=O)=C2)=C/C3=CC=C(F)C([N+]([O-])=O)=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| INCB28060, CAS:1029712-80-8, Molecular Weight: 412.4191, C23H17FN6O, Purity:98, SMILES: O=C(NC)C1=CC=C(C2=NN3C(N=C2)=NC=C3CC4=CC=C5N=CC=CC5=C4)C=C1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TAK-063, CAS:1238697-26-1, Molecular Weight: 428.4185, C23H17FN6O2, Purity:98, SMILES: FC1=CC(N2N=CC=C2)=CC=C1N3N=C(C4=CC=NN4C5=CC=CC=C5)C(C(OC)=C3)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (9H-fluoren-9-ylmethyl (3-ethynylphenylcarbamate, CAS:587878-72-6, Molecular Weight: 339.3866, C23H17NO2, Purity:95, SMILES: O=C(NC1=CC(=CC=C1)C#C)OCC1C2=CC=CC=C2C2=C1C=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| RNPA1000, CAS:359600-10-5, Molecular Weight: 464.3113, C23H18BrN3O3, Purity:98, SMILES: O=C(O)C1=CC=C(N2C(C)=C(/C=C(C#N)/C(NC3=CC=CC(Br)=C3)=O)C=C2C)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ROR gamma-t-IN-1, CAS:1426802-50-7, Molecular Weight: 532.3596, C23H18Cl2F3NO4S, Purity:98, SMILES: O=C(NC1=CC(Cl)=C(C2=CC=CC=C2OC(F)(F)F)C(Cl)=C1)CC3=CC=C(S(=O)(CC)=O)C=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CGK733, CAS:905973-89-9, Molecular Weight: 555.8364232, C23H18Cl3FN4O3S, Purity:98, SMILES: FC1=CC=C(NC(NC(C(Cl)(Cl)Cl)NC(C(C2=CC=CC=C2)C3=CC=CC=C3)=O)=S)C=C1[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Vemurafenib, CAS:918504-65-1, Molecular Weight: 489.9221, C23H18ClF2N3O3S, Purity:98, SMILES: FC1=CC=C(C(F)=C1C(C2=CNC3=NC=C(C=C32)C4=CC=C(C=C4)Cl)=O)NS(CCC)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Mcl1-IN-1, CAS:713492-66-1, Molecular Weight: 435.8597, C23H18ClN3O4, Purity:98, SMILES: O=C(O)COC1=CC=CC=C1C(NC2=NC=CC=C2)C3=C(O)C4=NC=CC=C4C(Cl)=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tenalisib, CAS:1639417-53-0, Molecular Weight: 415.4197, C23H18FN5O2, Purity:98, SMILES: O=C1C(C2=CC=CC(F)=C2)=C([C@@H](NC3=C4NC=NC4=NC=N3)CC)OC5=CC=CC=C15, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-trityl-1H-imidazole-4-carbaldehyde, CAS:33016-47-6, Molecular Weight: 338.4018, C23H18N2O, Purity:95, SMILES: O=Cc1cn(cn1)C(c1ccccc1)(c1ccccc1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ER-000444793, CAS:792957-74-5, Molecular Weight: 354.40122, C23H18N2O2, Purity:98, SMILES: O=C(NC1=C(CC2=CC=CC=C2)C=CC=C1)C(C3=CC=CC=C3N4)=CC4=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| DBCO-NHS, CAS:1353016-71-3, Molecular Weight: 402.3994, C23H18N2O5, Purity:95, SMILES: O=C(ON1C(=O)CCC1=O)CCC(=O)N1Cc2ccccc2C#Cc2c1cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| D4476, CAS:301836-43-1, Molecular Weight: 398.414, C23H18N4O3, Purity:98, SMILES: O=C(N)C1=CC=C(C=C1)C(N2)=NC(C3=CC=C4OCCOC4=C3)=C2C5=NC=CC=C5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GLPG0634 analog, CAS:1206101-20-3, Molecular Weight: 410.428, C23H18N6O2, Purity:98, SMILES: O=C(C1CC1)NC2=NN3C(C4=CC=C(OCC5=CC=C(C#N)N=C5)C=C4)=CC=CC3=N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| WAY-151932, CAS:220460-92-4, Molecular Weight: 402.8762, C23H19ClN4O, Purity:98, SMILES: O=C(C1=CC=C(N2N=C(C)C=C2)C=C1Cl)N3CC4=CC=CN4CC5=CC=CC=C53, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Aripiprazole (D8), CAS:1089115-06-9, Molecular Weight: 456.4347, C23H19D8Cl2N3O2, Purity:98, SMILES: O=C1NC2=C(C=CC(OCCCCN3C([2H])([2H])C([2H])([2H])N(C4=CC=CC(Cl)=C4Cl)C([2H])([2H])C3([2H])[2H])=C2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Acetamido-2-nitrophenyl 4-(benzyl(methyl)amino)-3,5-difluorobenzoate, CAS:, Molecular Weight: 455.4109, C23H19F2N3O5, Purity:95, SMILES: CC(=O)Nc1cccc(c1[N+](=O)[O-])OC(=O)c1cc(F)c(c(c1)F)N(Cc1ccccc1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SB-681323, CAS:444606-18-2, Molecular Weight: 456.4172, C23H19F3N4O3, Purity:98, SMILES: O=C1C=CC2=C(C3=CC=C(F)C=C3C)N=C(NC(CO)CO)N=C2N1C4=C(F)C=CC=C4F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TMP195, CAS:1314891-22-9, Molecular Weight: 456.4172, C23H19F3N4O3, Purity:98, SMILES: O=C(NCC(C)(C)C1=COC(C2=CC=CC=C2)=N1)C3=CC(C4=NOC(C(F)(F)F)=N4)=CC=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SR-3029, CAS:1454585-06-8, Molecular Weight: 480.4452, C23H19F3N8O, Purity:98, SMILES: FC1=CC(N2C=NC3=C(NCC4=NC5=CC=C(F)C(F)=C5N4)N=C(N6CCOCC6)N=C23)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CP671305, CAS:445295-04-5, Molecular Weight: 454.4045632, C23H19FN2O7, Purity:98, SMILES: C[C@@H](OC1=CC=C(CNC(C2=CC=CN=C2OC3=CC=C(OCO4)C4=C3)=O)C(F)=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NS11394, CAS:951650-22-9, Molecular Weight: 353.4165, C23H19N3O, Purity:98, SMILES: N#CC1=CC=CC=C1C2=CC=CC(N3C4=CC=C(C(C)(O)C)C=C4N=C3)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tivantinib, CAS:905854-02-6, Molecular Weight: 369.4159, C23H19N3O2, Purity:98, SMILES: O=C(NC1=O)[C@@H](C2=CN3C4=C(C=CC=C42)CCC3)[C@@H]1C5=CNC6=C5C=CC=C6, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ICA-121431, CAS:313254-51-2, Molecular Weight: 449.5453, C23H19N3O3S2, Purity:98, SMILES: O=C(NC1=CC=C(S(NC2=NC=CS2)(=O)=O)C=C1)C(C3=CC=CC=C3)C4=CC=CC=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TAS-301, CAS:193620-69-8, Molecular Weight: 357.4019, C23H19NO3, Purity:98, SMILES: O=C1NC2=C(C=CC=C2)/C1=C(C3=CC=C(OC)C=C3)/C4=CC=C(OC)C=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fmoc-Phg-OH, CAS:102410-65-1, Molecular Weight: 373.4013, C23H19NO4, Purity:98, SMILES: OC(=O)[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc12)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (±)-SLV319, CAS:362519-49-1, Molecular Weight: 487.4015, C23H20Cl2N4O2S, Purity:98, SMILES: C/N=C(N1N=C(C2=CC=C(Cl)C=C2)C(C3=CC=CC=C3)C1)\NS(=O)(C4=CC=C(Cl)C=C4)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Garenoxacin, CAS:194804-75-6, Molecular Weight: 426.4127, C23H20F2N2O4, Purity:98, SMILES: O=C(C1=CN(C2CC2)C3=C(C=CC(C4=CC5=C([C@@H](C)NC5)C=C4)=C3OC(F)F)C1=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PF-04457845, CAS:1020315-31-4, Molecular Weight: 455.4324, C23H20F3N5O2, Purity:98, SMILES: O=C(NC1=NN=CC=C1)N(CC/2)CCC2=C\C3=CC=CC(OC4=NC=C(C(F)(F)F)C=C4)=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dabrafenib, CAS:1195765-45-7, Molecular Weight: 519.5624, C23H20F3N5O2S2, Purity:98, SMILES: CC(C)(C)C1=NC(C2=C(F)C(NS(C3=C(F)C=CC=C3F)(=O)=O)=CC=C2)=C(C4=CC=NC(N)=N4)S1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(5-((3-(3-fluorophenyl)ureido)methyl)-2-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide, CAS:1644069-80-6, Molecular Weight: 417.4356, C23H20FN5O2, Purity:95, SMILES: O=C(C1=CN=C2C=CC=CN21)NC3=CC(CNC(NC4=CC=CC(F)=C4)=O)=CC=C3C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PF-04418948, CAS:1078166-57-0, Molecular Weight: 409.407, C23H20FNO5, Purity:98, SMILES: O=C(C1(COC2=CC=C3C=C(OC)C=CC3=C2)CN(C(C4=CC=C(F)C=C4)=O)C1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1-Trityl-1H-Pyrazol-4-YlMethanol, CAS:88529-69-5, Molecular Weight: 340.4177, C23H20N2O, Purity:95, SMILES: OCC1=CN(N=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fmoc-4-Pal-OH, CAS:169555-95-7, Molecular Weight: 388.4159, C23H20N2O4, Purity:95, SMILES: OC(=O)[C@H](Cc1ccncc1)NC(=O)OCC1c2ccccc2-c2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Desethyl KBT-3022, CAS:101001-72-3, Molecular Weight: 420.4809, C23H20N2O4S, Purity:98, SMILES: O=C(O)CN1C(C2=NC(C3=CC=C(OC)C=C3)=C(C4=CC=C(OC)C=C4)S2)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BoNT-IN-1, CAS:694443-03-3, Molecular Weight: 400.4299, C23H20N4O3, Purity:98, SMILES: OC1=C2N=C(C)C=CC2=CC=C1C(NC3=NC=CC(C)=C3)C4=CC=CC=C4[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| LGK974, CAS:1243244-14-5, Molecular Weight: 396.4445, C23H20N6O, Purity:98, SMILES: O=C(NC1=NC=C(C2=NC=CN=C2)C=C1)CC3=CN=C(C4=CC(C)=NC=C4)C(C)=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ML240, CAS:1346527-98-7, Molecular Weight: 396.4445, C23H20N6O, Purity:98, SMILES: COC1=CC=CC2=C(NCC3=CC=CC=C3)N=C(N4C(N)=NC5=CC=CC=C45)N=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Mocetinostat, CAS:726169-73-9, Molecular Weight: 396.4445, C23H20N6O, Purity:98, SMILES: O=C(C1=CC=C(C=C1)CNC2=NC=CC(C3=CC=CN=C3)=N2)NC4=CC=CC=C4N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzenepropanoic acid, 5-bromo-b-phenyl-2-(phenylmethoxy)-, methyl ester, ()-, CAS:156755-24-7, Molecular Weight: 425.315, C23H21BrO3, Purity:98, SMILES: COC(=O)CC(c1cc(Br)ccc1OCc1ccccc1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2,3-Cis-5-Bromo-3-(3,5-Dimethoxyphenyl-2-(4-Methoxyphenyl-2,3-Dihydrobenzofuran, CAS:1800015-70-6, Molecular Weight: 441.314, C23H21BrO4, Purity:95, SMILES: COC1=CC=C(C=C1)[C@H]1OC2=CC=C(Br)C=C2[C@H]1C1=CC(OC)=CC(OC)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Poziotinib, CAS:1092364-38-9, Molecular Weight: 491.3423, C23H21Cl2FN4O3, Purity:98, SMILES: C=CC(N1CCC(OC2=CC3=C(NC4=CC=C(Cl)C(Cl)=C4F)N=CN=C3C=C2OC)CC1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GSK682753A, CAS:1334294-76-6, Molecular Weight: 479.78344, C23H21Cl3N2O3, Purity:98, SMILES: O=C1OC2(CCN(C(/C=C/C3=CC=C(Cl)C=C3)=O)CC2)CN1CC4=CC=C(Cl)C(Cl)=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| MI-136, CAS:1628316-74-4, Molecular Weight: 470.5132, C23H21F3N6S, Purity:98, SMILES: FC(F)(F)CC(S1)=CC2=C1N=CN=C2NC3CCN(CC4=CC=C(NC(C#N)=C5)C5=C4)CC3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Aprepitant, CAS:170729-80-3, Molecular Weight: 534.4266, C23H21F7N4O3, Purity:98, SMILES: O=C1NC(CN2[C@H]([C@@H](O[C@@H](C3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)C)OCC2)C4=CC=C(F)C=C4)=NN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| FMK 9a, CAS:1955550-51-2, Molecular Weight: 392.4229, C23H21FN2O3, Purity:98, SMILES: O=C(C1=C(C=CC=C2)C2=CC=C1)N[C@H](C(NCC(CF)=O)=O)CC3=CC=CC=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GSK2656157, CAS:1337532-29-2, Molecular Weight: 416.4508, C23H21FN6O, Purity:98, SMILES: CC1=CC=CC(CC(N2CCC3=C2C=CC(C4=CN(C)C5=NC=NC(N)=C54)=C3F)=O)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TUG-891, CAS:1374516-07-0, Molecular Weight: 364.4094432, C23H21FO3, Purity:98, SMILES: O=C(O)CCC1=CC=C(OCC2=CC(F)=CC=C2C3=CC=C(C)C=C3)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CW-069, CAS:1594094-64-0, Molecular Weight: 500.3289, C23H21IN2O3, Purity:98, SMILES: O=C(NC1=CC=C(I)C=C1C(O)=O)[C@@H](NCC2=CC=CC=C2)CC3=CC=CC=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AIM-100, CAS:873305-35-2, Molecular Weight: 371.4317, C23H21N3O2, Purity:98, SMILES: C1(C2=C(C3=CC=CC=C3)OC4=C2C(NC[C@@H]5CCCO5)=NC=N4)=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| APS-2-79, CAS:2002381-25-9, Molecular Weight: 387.4312, C23H21N3O3, Purity:98, SMILES: CC1=CC(OC2=CC=CC=C2)=CC=C1NC3=NC=NC4=CC(OC)=C(OC)C=C43, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BAY1125976, CAS:1402608-02-9, Molecular Weight: 383.4457, C23H21N5O, Purity:98, SMILES: O=C(C1=NN2C(C=C1)=NC(C3=CC=C(C4(N)CCC4)C=C3)=C2C5=CC=CC=C5)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| I-BET151, CAS:1300031-49-5, Molecular Weight: 415.4445, C23H21N5O3, Purity:98, SMILES: C[C@@H](N1C(C(C=C(OC)C(C2=C(C)ON=C2C)=C3)=C3N=C4)=C4NC1=O)C5=CC=CC=N5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4SC-202 (free base), CAS:910462-43-0, Molecular Weight: 447.50954, C23H21N5O3S, Purity:98, SMILES: O=C(NC1=CC=CC=C1N)/C=C/C2=CN(S(=O)(C3=CC=C(C4=CN(C)N=C4)C=C3)=O)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Amuvatinib, CAS:850879-09-3, Molecular Weight: 447.5096, C23H21N5O3S, Purity:98, SMILES: S=C(N1CCN(C2=C3OC4=CC=CC=C4C3=NC=N2)CC1)NCC5=CC=C6OCOC6=C5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| MK-3697, CAS:1224846-01-8, Molecular Weight: 447.5096, C23H21N5O3S, Purity:98, SMILES: O=C(C1=CC(C2=CC(C)=CN=C2)=NC=C1C3=NC=CS3)NCC4=NC(OC)=C(OC)C=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Avosentan, CAS:290815-26-8, Molecular Weight: 479.5083, C23H21N5O5S, Purity:98, SMILES: COC1=C(OC(C(NS(C2=NC=C(C=C2)C)(=O)=O)=NC(C3=CC=NC=C3)=N4)=C4OC)C=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ASK1-IN-1, CAS:1262041-49-5, Molecular Weight: 411.45914, C23H21N7O, Purity:98, SMILES: O=C(C1=NC=CC(N2C=C(C3CC3)N=C2)=C1)NC4=CC=CC(C5=NN=CN5C6CC6)=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GS-9973, CAS:1229208-44-9, Molecular Weight: 411.4591, C23H21N7O, Purity:98, SMILES: C12=NC=CN1C=C(C3=CC4=C(C=C3)C=NN4)N=C2NC5=CC=C(N6CCOCC6)C=C5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pyrrole-derivative1, CAS:474006-30-9, Molecular Weight: 375.41714, C23H21NO4, Purity:98, SMILES: O=C(O)COC1=CC=CC(/C=C/CN2C(C(C3=CC=C(C)C=C3)=O)=CC=C2)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| LY2795050, CAS:1346133-08-1, Molecular Weight: 407.8927, C23H22ClN3O2, Purity:98, SMILES: O=C(N)C1=CC=C(OC2=CC=C(CN3[C@H](C4=CC=CN=C4)CCC3)C=C2)C(Cl)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pagoclone, CAS:133737-32-3, Molecular Weight: 407.89268, C23H22ClN3O2, Purity:98, SMILES: O=C1N(C2=NC3=NC(Cl)=CC=C3C=C2)C(CC(CCC(C)C)=O)C4=C1C=CC=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| APS-2-79 (hydrochloride), CAS:2002381-31-7, Molecular Weight: 423.89208, C23H22ClN3O3, Purity:98, SMILES: CC1=CC(OC2=CC=CC=C2)=CC=C1NC3=C4C=C(OC)C(OC)=CC4=NC=N3.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CHIR-124, CAS:405168-58-3, Molecular Weight: 419.9067, C23H22ClN5O, Purity:98, SMILES: ClC1=CC2=C(NC(C(C3=NC4=C(C=CC=C4)N3)=C2N[C@@H]5CN6CCC5CC6)=O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Betrixaban, CAS:330942-05-7, Molecular Weight: 451.9055, C23H22ClN5O3, Purity:98, SMILES: N=C(N(C)C)C(C=C1)=CC=C1C(NC2=CC=C(OC)C=C2C(NC(C=C3)=NC=C3Cl)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fosaprepitant, CAS:172673-20-0, Molecular Weight: 614.4066, C23H22F7N4O6P, Purity:98, SMILES: O=C1N=C(CN2[C@@H](C3=CC=C(F)C=C3)[C@@H](O[C@H](C)C4=CC(C(F)(F)F)=CC(C(F)(F)F)=C4)OCC2)NN1P(O)(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Anlotinib, CAS:1058156-90-3, Molecular Weight: 407.4375, C23H22FN3O3, Purity:98, SMILES: CC(N1)=CC2=C1C=CC(OC3=CC=NC4=CC(OCC5(N)CC5)=C(OC)C=C43)=C2F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| XL388, CAS:1251156-08-7, Molecular Weight: 455.5019, C23H22FN3O4S, Purity:98, SMILES: O=C(N1CCOC2=CC=C(C3=CC=C(N)N=C3)C=C2C1)C4=CC=C(S(=O)(C)=O)C(F)=C4C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Propanamide, N-[[5-[[5-fluoro-4-[[4-(2-propyn-1-yloxy)phenyl]amino]-2-pyrimidinyl]amino]-2-methylphenyl]sulfonyl]-, CAS:916742-11-5, Molecular Weight: 483.5152832, C23H22FN5O4S, Purity:98, SMILES: C#CCOC1=CC=C(NC2=NC(NC3=CC=C(C)C(S(=O)(NC(CC)=O)=O)=C3)=NC=C2F)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AMG-337, CAS:1173699-31-4, Molecular Weight: 463.4643, C23H22FN7O3, Purity:98, SMILES: O=C1C2=C(N=CC(OCCOC)=C2)C=CN1[C@@H](C3=NN=C4C(F)=CC(C5=CN(C)N=C5)=CN43)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| DAA-1106, CAS:220551-92-8, Molecular Weight: 395.4235, C23H22FNO4, Purity:98, SMILES: CC(N(CC1=CC(OC)=CC=C1OC)C2=CC(F)=CC=C2OC3=CC=CC=C3)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(2,4-Dimethylphenyl)-N-((3-methoxyphenylimino)methyl)benzamide, CAS:, Molecular Weight: 358.433, C23H22N2O2, Purity:95, SMILES: COc1cccc(c1)/N=C/N(c1ccc(cc1C)C)C(=O)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| HA15, CAS:1609402-14-3, Molecular Weight: 466.5758, C23H22N4O3S2, Purity:98, SMILES: CC(NC1=NC(C2=CC=CC(NS(=O)(C3=C4C=CC=C(N(C)C)C4=CC=C3)=O)=C2)=CS1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Namitecan, CAS:372105-27-6, Molecular Weight: 434.4446, C23H22N4O5, Purity:98, SMILES: O=C1[C@](O)(CC)C2=C(CO1)C(N3CC4=C(/C=N/OCCN)C5=CC=CC=C5N=C4C3=C2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| A81988, CAS:141887-34-5, Molecular Weight: 414.45978, C23H22N6O2, Purity:98, SMILES: O=C(C1=CC=CN=C1N(CCC)CC2=CC=C(C3=CC=CC=C3C4=NNN=N4)C=C2)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CYT387, CAS:1056634-68-4, Molecular Weight: 414.4598, C23H22N6O2, Purity:98, SMILES: O=C(C1=CC=C(C2=NC(NC3=CC=C(N4CCOCC4)C=C3)=NC=C2)C=C1)NCC#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CAL-130, CAS:1431697-74-3, Molecular Weight: 426.4738, C23H22N8O, Purity:98, SMILES: O=C1N(C2=CC=CC=C2C)C([C@H](C)NC3=C4N=CNC4=NC(N)=N3)=NC5=C1C(C)=CC=C5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CAL-130 (Racemate), CAS:474012-90-3, Molecular Weight: 426.4738, C23H22N8O, Purity:98, SMILES: O=C1N(C2=CC=CC=C2C)C(C(NC3=C4N=CNC4=NC(N)=N3)C)=NC5=C1C(C)=CC=C5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (((4-(Prop-1-En-2-Yl-1,3-PhenyleneBis(OxyBis(MethyleneDibenzene, CAS:747414-16-0, Molecular Weight: 330.4196, C23H22O2, Purity:95, SMILES: CC(=C)C1=C(OCC2=CC=CC=C2)C=C(OCC2=CC=CC=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Deguelin, CAS:522-17-8, Molecular Weight: 394.4172, C23H22O6, Purity:98, SMILES: O=C1[C@]2([H])[C@](COC3=CC(OC)=C(OC)C=C32)([H])OC4=C5C=CC(C)(C)OC5=CC=C14, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Rotenone, CAS:83-79-4, Molecular Weight: 394.4172, C23H22O6, Purity:98, SMILES: O=C1[C@]2([H])[C@](COC3=CC(OC)=C(OC)C=C32)([H])OC4=C5C(O[C@@H](C(C)=C)C5)=CC=C14, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PGD2-IN-1, CAS:885066-67-1, Molecular Weight: 460.35302, C23H23Cl2N3O3, Purity:98, SMILES: O=C(O)C(C)(C)C1=CC=CC(C2=NC(OC)=NC(NCCC3=CC=C(Cl)C=C3Cl)=C2)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Elvitegravir, CAS:697761-98-1, Molecular Weight: 447.8838, C23H23ClFNO5, Purity:98, SMILES: O=C(O)C1=CN(C2=C(C1=O)C=C(C(OC)=C2)CC3=CC=CC(Cl)=C3F)[C@@H](C(C)C)CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BML-190, CAS:2854-32-2, Molecular Weight: 426.8927, C23H23ClN2O4, Purity:98, SMILES: CC(N1C(C2=CC=C(Cl)C=C2)=O)=C(CC(N3CCOCC3)=O)C4=C1C=CC(OC)=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ki16425, CAS:355025-24-0, Molecular Weight: 474.9571, C23H23ClN2O5S, Purity:98, SMILES: ClC1=C(C=CC=C1)C(C)OC(NC2=C(ON=C2C)C3=CC=C(C=C3)CSCCC(O)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CAL-130 (Hydrochloride), CAS:1431697-78-7, Molecular Weight: 462.9347, C23H23ClN8O, Purity:98, SMILES: O=C1N(C2=CC=CC=C2C)C([C@H](C)NC3=C4N=CNC4=NC(N)=N3)=NC5=C1C(C)=CC=C5.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TG6-10-1, CAS:1415716-58-3, Molecular Weight: 448.4349, C23H23F3N2O4, Purity:98, SMILES: O=C(NCCN1C(C(F)(F)F)=CC2=C1C=CC=C2)/C=C/C3=CC(OC)=C(OC)C(OC)=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ZM 336372, CAS:208260-29-1, Molecular Weight: 389.447, C23H23N3O3, Purity:98, SMILES: O=C(NC1=CC=C(C)C(NC(C2=CC=C(O)C=C2)=O)=C1)C3=CC=CC(N(C)C)=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Topotecan, CAS:123948-87-8, Molecular Weight: 421.4458, C23H23N3O5, Purity:98, SMILES: O=C1[C@](O)(CC)C2=C(CO1)C(N3CC4=CC5=C(CN(C)C)C(O)=CC=C5N=C4C3=C2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Emapunil, CAS:226954-04-7, Molecular Weight: 401.461, C23H23N5O2, Purity:98, SMILES: O=C(N(CC)CC1=CC=CC=C1)CN2C(N(C)C3=CN=C(C4=CC=CC=C4)N=C23)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| APY0201, CAS:1232221-74-7, Molecular Weight: 413.475, C23H23N7O, Purity:98, SMILES: CC1=CC(/C=N/NC2=NC3=CC(C4=CC=NC=C4)=NN3C(N5CCOCC5)=C2)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TAK-593, CAS:1005780-62-0, Molecular Weight: 445.4738, C23H23N7O3, Purity:98, SMILES: O=C(C1=CC(C)=NN1C)NC2=CC(OC3=NN4C(C=C3)=NC(NC(C5CC5)=O)=C4)=CC=C2C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pralatrexate, CAS:146464-95-1, Molecular Weight: 477.4726, C23H23N7O5, Purity:98, SMILES: O=C(CC[C@H](NC(C1=CC=C(C=C1)C(CC#C)CC2=NC3=C(N=C(N=C3N=C2)N)N)=O)C(O)=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Setiptiline (maleate), CAS:85650-57-3, Molecular Weight: 377.433, C23H23NO4, Purity:98, SMILES: CN1CC(C(C=CC=C2)=C2C3)=C(CC1)C4=C3C=CC=C4.O=C(O)/C=C\C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ketotifen (fumarate), CAS:34580-14-8, Molecular Weight: 425.4974, C23H23NO5S, Purity:98, SMILES: O=C(C1=C/2C=CS1)CC3=CC=CC=C3C2=C4CCN(C)CC/4.O=C(O)/C=C/C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-(triphenylphosphoranylidene)propanoate, CAS:5717-37-3, Molecular Weight: 362.4013, C23H23O2P, Purity:98, SMILES: CCOC(=O)C(C)=P(c1ccccc1)(c1ccccc1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ferroquine, CAS:185055-67-8, Molecular Weight: 433.7548, C23H24ClFeN3, Purity:98, SMILES: ClC1=CC=C2C(NC[C-]34[Fe+2]56789%10%11([CH-]%12[CH]8=[CH]9[CH]%10=[CH]%11%12)C3(CN(C)C)=[CH]5[CH]6=[CH]47)=CC=NC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AL 082D06, CAS:256925-03-8, Molecular Weight: 409.9086, C23H24ClN3O2, Purity:98, SMILES: O=[N+](C1=CC=C(Cl)C(C(C2=CC=C(N(C)C)C=C2)C3=CC=C(N(C)C)C=C3)=C1)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| USP7-IN-1, CAS:1381291-36-6, Molecular Weight: 425.908, C23H24ClN3O3, Purity:98, SMILES: O=C1N(CC2(O)CCN(C(CCC3=CC=CC=C3)=O)CC2)C=NC4=C1C=CC(Cl)=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Topotecan (Hydrochloride), CAS:119413-54-6, Molecular Weight: 457.9068, C23H24ClN3O5, Purity:98, SMILES: [H]Cl.O=C1[C@](O)(CC)C2=C(CO1)C(N3CC4=CC5=C(CN(C)C)C(O)=CC=C5N=C4C3=C2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CCT251545, CAS:1661839-45-7, Molecular Weight: 421.9225, C23H24ClN5O, Purity:98, SMILES: O=C1NCCC12CCN(C3=C(Cl)C=NC=C3C4=CC=C(C5=CN(C)N=C5)C=C4)CC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| MK-0249, CAS:862309-06-6, Molecular Weight: 431.4507696, C23H24F3N3O2, Purity:98, SMILES: O=C1N(C2=CC=C(OCCCN3CCCC3)C=C2)C(C)=NC4=C1C(C(F)(F)F)=CC=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| S1p receptor agonist 1, CAS:1514888-56-2, Molecular Weight: 409.4533632, C23H24FN3O3, Purity:98, SMILES: O=C(C1CN(CC2=CC=C(C3=NOC(C4=CC=C(CC(C)C)C=C4)=N3)C=C2F)C1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| FIPI, CAS:939055-18-2, Molecular Weight: 421.4674, C23H24FN5O2, Purity:98, SMILES: O=C(C(N1)=CC2=C1C=CC(F)=C2)NCCN3CCC(N4C5=CC=CC=C5NC4=O)CC3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| R788(prodrug of R406), CAS:1025687-58-4, Molecular Weight: 624.42316376, C23H24FN6Na2O9P, Purity:98, SMILES: COC1=CC(NC2=NC=C(C(NC3=NC(N4COP([O-])([O-])=O)=C(C=C3)OC(C)(C)C4=O)=N2)F)=CC(OC)=C1OC.[Na+].[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| R788 (disodium hexahydrate), CAS:914295-16-2, Molecular Weight: 732.51, C23H24FN6Na2O9P.6H2O, Purity:98, SMILES: COC1=CC(NC2=NC=C(C(NC3=NC(N4COP([O-])([O-])=O)=C(C=C3)OC(C)(C)C4=O)=N2)F)=CC(OC)=C1OC.O.[Na+].[Na+].O.O.O.O.O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BMS-754807, CAS:1001350-96-4, Molecular Weight: 461.4948, C23H24FN9O, Purity:98, SMILES: C[C@]1(CCCN1C(N=C2NC3=NNC(C4CC4)=C3)=NN5C2=CC=C5)C(NC6=CC=C(N=C6)F)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NSC 42834, CAS:195371-52-9, Molecular Weight: 344.4495, C23H24N2O, Purity:98, SMILES: O=C(C1=CC=CC=C1)C(CCC2=NC=CC=C2)(C)CCC3=NC=CC=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Calcium-Sensing Receptor Antagonists I, CAS:478963-79-0, Molecular Weight: 360.4489, C23H24N2O2, Purity:98, SMILES: C#CCOC1=CC2=C(N(C(N=C2C3=CC=C(C(C)C)C=C3)=O)C(C)C)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CDC801, CAS:192819-27-5, Molecular Weight: 408.44706, C23H24N2O5, Purity:98, SMILES: NC(CC(C1=CC(OC2CCCC2)=C(OC)C=C1)N3C(C4=C(C=CC=C4)C3=O)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fmoc-Dab(Alloc)-OH, CAS:204316-32-5, Molecular Weight: 424.4465, C23H24N2O6, Purity:95, SMILES: OC(=O)[C@H](CCNC(=O)OCC=C)NC(=O)OCC1c2ccccc2-c2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SB1317, CAS:937270-47-8, Molecular Weight: 372.4629, C23H24N4O, Purity:98, SMILES: CN1CC2=CC(NC3=NC(C4=CC(OCC/C=C/C1)=CC=C4)=CC=N3)=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ozanimod, CAS:1306760-87-1, Molecular Weight: 404.4617, C23H24N4O3, Purity:98, SMILES: N#CC1=CC(C2=NC(C3=CC=CC4=C3CC[C@@H]4NCCO)=NO2)=CC=C1OC(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CRA-026440, CAS:847460-34-8, Molecular Weight: 420.4611, C23H24N4O4, Purity:98, SMILES: O=C(C(N1)=CC2=C1C=CC(OCCN(C)C)=C2)NCC#CC3=CC=C(C(NO)=O)C=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Merimepodib, CAS:198821-22-6, Molecular Weight: 452.4599, C23H24N4O6, Purity:98, SMILES: O=C(O[C@@H]1COCC1)NCC2=CC=CC(NC(NC3=CC=C(C4=CN=CO4)C(OC)=C3)=O)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ML-323, CAS:1572414-83-5, Molecular Weight: 384.4769, C23H24N6, Purity:98, SMILES: CC1=CN=C(C2=C(C(C)C)C=CC=C2)N=C1NCC3=CC=C(N4N=NC=C4)C=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| XMD16-5, CAS:1345098-78-3, Molecular Weight: 416.47566, C23H24N6O2, Purity:98, SMILES: O=C1NC2=CN=C(NC3=CC=C(N4CCC(O)CC4)C=C3)N=C2N(C)C5=CC=CC=C15, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CUDC-907, CAS:1339928-25-4, Molecular Weight: 508.5529, C23H24N8O4S, Purity:98, SMILES: O=C(C1=CN=C(N(CC2=CC3=NC(C4=CC=C(OC)N=C4)=NC(N5CCOCC5)=C3S2)C)N=C1)NO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ASC-J9, CAS:52328-98-0, Molecular Weight: 396.4331, C23H24O6, Purity:98, SMILES: O=C(/C=C(O)/C=C/C1=CC=C(OC)C(OC)=C1)/C=C/C2=CC=C(OC)C(OC)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Wortmannin, CAS:19545-26-7, Molecular Weight: 428.4319, C23H24O8, Purity:98, SMILES: O=C1C([C@@](CC2)([H])[C@@]3(C)C2=O)=C([C@H](OC(C)=O)C3)[C@]4(C)C5=C1OC=C5C(O[C@@H]4COC)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BM212, CAS:146204-42-4, Molecular Weight: 414.3707, C23H25Cl2N3, Purity:98, SMILES: CN1CCN(CC2=C(C)N(C3=CC=C(Cl)C=C3)C(C4=CC=C(Cl)C=C4)=C2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NVS-PAK1-1, CAS:1783816-74-9, Molecular Weight: 479.9257, C23H25ClF3N5O, Purity:98, SMILES: FC1=CC2=C(C=C1)N(CC(F)F)C3=C(C=C(Cl)C=C3)C(N[C@H]4CCN(C(NC(C)C)=O)C4)=N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CDK9-IN-2, CAS:1263369-28-3, Molecular Weight: 425.9295, C23H25ClFN5, Purity:98, SMILES: ClC1=CN=C(N[C@@H]2CC[C@@H](N)CC2)C=C1C3=NC(NCC4=CC(F)=CC=C4)=CC=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Sapitinib, CAS:848942-61-0, Molecular Weight: 473.9277, C23H25ClFN5O3, Purity:98, SMILES: O=C(CN1CCC(OC2=CC3=C(NC4=CC=CC(Cl)=C4F)N=CN=C3C=C2OC)CC1)NC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| LY2784544, CAS:1229236-86-5, Molecular Weight: 469.9423, C23H25ClFN7O, Purity:98, SMILES: CC1=NNC(NC2=NN3C(C(CN4CCOCC4)=C2)=NC(C)=C3CC5=CC=C(C=C5F)Cl)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| HLCL-61 (hydrochloride), CAS:1158279-20-9, Molecular Weight: 380.9104, C23H25ClN2O, Purity:98, SMILES: [H]Cl.COC1=CC=CC=C1CNCC2=CC3=C(C=C2)N(CC)C4=C3C=CC=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| OTS-964, CAS:1338545-07-5, Molecular Weight: 428.9748, C23H25ClN2O2S, Purity:98, SMILES: OC1=CC(C)=C2C(C3=C(SC=C3)C(N2)=O)=C1C4=CC=C([C@@H](C)CN(C)C)C=C4.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ponesimod, CAS:854107-55-4, Molecular Weight: 460.9736, C23H25ClN2O4S, Purity:98, SMILES: O=C1N(C2=CC=CC=C2C)/C(S/C1=C\C3=CC=C(OC[C@H](O)CO)C(Cl)=C3)=N/CCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ML241 (hydrochloride), CAS:, Molecular Weight: 408.9238, C23H25ClN4O, Purity:98, SMILES: Cl[H].C1(N2C3=CC=CC=C3OCC2)=NC(NCC4=CC=CC=C4)=C5CCCCC5=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (+)-JQ-1, CAS:1268524-70-4, Molecular Weight: 456.9882, C23H25ClN4O2S, Purity:98, SMILES: O=C(C[C@H]1C2=NN=C(N2C3=C(C(C4=CC=C(C=C4)Cl)=N1)C(C)=C(S3)C)C)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-(-)-JQ1 Enantiomer, CAS:1268524-71-5, Molecular Weight: 456.9882, C23H25ClN4O2S, Purity:98, SMILES: O=C(C[C@H]1N=C(C2=C(N3C1=NN=C3C)SC(C)=C2C)C4=CC=C(C=C4)Cl)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NVP-TAE 226, CAS:761437-28-9, Molecular Weight: 468.936, C23H25ClN6O3, Purity:98, SMILES: O=C(C1=C(C=CC=C1)NC2=NC(NC3=C(C=C(C=C3)N4CCOCC4)OC)=NC=C2Cl)NC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CCT129202, CAS:942947-93-5, Molecular Weight: 497.0156, C23H25ClN8OS, Purity:98, SMILES: CN(C1=CC=C(C2=NC3=C(C(Cl)=CN=C3N2)N4CCN(CC4)CC(NC5=NC=CS5)=O)C=C1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PF-03814735, CAS:942487-16-3, Molecular Weight: 474.4788, C23H25F3N6O2, Purity:98, SMILES: O=C(CNC(C)=O)N1[C@@H]2C3=C(C=C(NC4=NC(NC5CCC5)=C(C(F)(F)F)C=N4)C=C3)[C@H]1CC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PFI-2, CAS:1627676-59-8, Molecular Weight: 499.5215, C23H25F4N3O3S, Purity:98, SMILES: O=S(C1=CC2=C(CNCC2)C(F)=C1)(N[C@H](CC3=CC=CC(C(F)(F)F)=C3)C(N4CCCC4)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| mAChR-IN-1, CAS:119391-56-9, Molecular Weight: 488.3613, C23H25IN2O2, Purity:98, SMILES: O=C(C(C1CCN(CC2=CC=C(I)C=C2)CC1)(C3=CC=CC=C3)CC4)NC4=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AM630, CAS:164178-33-0, Molecular Weight: 504.3607, C23H25IN2O3, Purity:98, SMILES: O=C(C1=C(C)N(CCN2CCOCC2)C3=C1C=CC(I)=C3)C4=CC=C(OC)C=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dafadine-A, CAS:1065506-69-5, Molecular Weight: 391.4629, C23H25N3O3, Purity:98, SMILES: O=C(N1CCC(C2=CC=NC=C2)CC1)C3=NOC(COC4=C(C)C=CC=C4C)=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| KDR-in-4, CAS:408502-06-7, Molecular Weight: 391.4629, C23H25N3O3, Purity:98, SMILES: O=C1NC2=C(C=CC=C2)C=C1C(N3)=CC4=C3C=CC(OCCN(CCOC)C)=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| STF-31, CAS:724741-75-7, Molecular Weight: 423.5279, C23H25N3O3S, Purity:98, SMILES: O=C(NC1=CC=CN=C1)C2=CC=C(CNS(=O)(C3=CC=C(C(C)(C)C)C=C3)=O)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ML277, CAS:1401242-74-7, Molecular Weight: 471.5923, C23H25N3O4S2, Purity:98, SMILES: O=C([C@@H]1N(S(=O)(C2=CC=C(C)C=C2)=O)CCCC1)NC3=NC(C4=CC=C(OC)C=C4)=CS3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PI4KIIIbeta-IN-9, CAS:1429624-84-9, Molecular Weight: 487.5917, C23H25N3O5S2, Purity:98, SMILES: CC(N=C1NC(C2CCCC2)=O)=C(S1)C3=CC=C(C(S(=O)(NC4=CC=C(O)C=C4)=O)=C3)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| LY285434, CAS:159748-08-0, Molecular Weight: 403.4769, C23H25N5O2, Purity:98, SMILES: CCCCCCC(N1C2=C(C=C(C3=C(C4=NN=NN4)C=CC=C3)C=C2)C=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Doxazosin, CAS:74191-85-8, Molecular Weight: 451.4751, C23H25N5O5, Purity:98, SMILES: O=C(N1CCN(C2=NC(N)=C3C=C(OC)C(OC)=CC3=N2)CC1)C4OC5=CC=CC=C5OC4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| WEHI-345 analog, CAS:1354825-62-9, Molecular Weight: 415.4909, C23H25N7O, Purity:98, SMILES: O=C(C1=NC=CC=C1C)NCC(C)(N2N=C(C3=CC=C(C)C=C3)C4=C(N)N=CN=C42)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PI3Kα inhibitor 1, CAS:1235449-52-1, Molecular Weight: 507.5681, C23H25N9O3S, Purity:98, SMILES: CN(CC1=CC(N=C(C2=CN=C(NC)C=C2)N=C3N4CCOCC4)=C3S1)C5=NC=C(C(NO)=O)C=N5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ZM39923, CAS:273727-89-2, Molecular Weight: 331.4507, C23H25NO, Purity:98, SMILES: O=C(C1=CC=C2C=CC=CC2=C1)CCN(C(C)C)CC3=CC=CC=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-methylhept-6-enoic acid, CAS:288617-77-6, Molecular Weight: 379.4489, C23H25NO4, Purity:95, SMILES: C[C@](CCCC=C)(NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-methylhept-6-enoic acid, CAS:288617-73-2, Molecular Weight: 379.4489, C23H25NO4, Purity:95, SMILES: C[C@@](CCCC=C)(NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fmoc-(R)-2-amino-3-cyclopentylpropanoic acid, CAS:1262802-59-4, Molecular Weight: 379.4489, C23H25NO4, Purity:95, SMILES: OC(=O)[C@@H](CC1CCCC1)NC(=O)OCC1C2=CC=CC=C2C2=C1C=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fmoc-(S)-2-amino-3-cyclopentylpropanoic acid, CAS:371770-32-0, Molecular Weight: 379.4489, C23H25NO4, Purity:95, SMILES: OC(=O)[C@H](CC1CCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| LM985, CAS:87626-56-0, Molecular Weight: 379.4489, C23H25NO4, Purity:98, SMILES: O=C(OCCN(CC)CC)CC1=C2C(C(C=C(C3=CC=CC=C3)O2)=O)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid, CAS:71989-14-5, Molecular Weight: 411.4477, C23H25NO6, Purity:98, SMILES: O=C(N[C@H](C(=O)O)CC(=O)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fmoc-Asp-OtBu, CAS:129460-09-9, Molecular Weight: 411.4477, C23H25NO6, Purity:95, SMILES: CC(C)(C)OC(=O)[C@H](CC(O)=O)NC(=O)OCC1c2ccccc2-c2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fmoc-D-Asp(OtBu)-OH, CAS:112883-39-3, Molecular Weight: 411.4477, C23H25NO6, Purity:99, SMILES: CC(C)(C)OC(=O)C[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Lys01 (trihydrochloride), CAS:1391426-24-6, Molecular Weight: 549.751, C23H26Cl5N5, Purity:98, SMILES: CN(CCNC1=CC=NC2=C1C=CC(Cl)=C2)CCNC3=CC=NC4=CC(Cl)=CC=C43.[H]Cl.[H]Cl.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PFI-2 (hydrochloride), CAS:1627607-87-7, Molecular Weight: 535.9825, C23H26ClF4N3O3S, Purity:98, SMILES: O=S(C1=CC2=C(CNCC2)C(F)=C1)(N[C@H](CC3=CC=CC(C(F)(F)F)=C3)C(N4CCCC4)=O)=O.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fendiline (hydrochloride), CAS:13636-18-5, Molecular Weight: 351.9122, C23H26ClN, Purity:98, SMILES: CC(NCCC(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Avanafil, CAS:330784-47-9, Molecular Weight: 483.9507, C23H26ClN7O3, Purity:98, SMILES: COC1=C(Cl)C=C(CNC2=C(C(NCC3=NC=CC=N3)=O)C=NC(N4[C@H](CO)CCC4)=N2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ZM39923 (hydrochloride), CAS:1021868-92-7, Molecular Weight: 367.9117, C23H26ClNO, Purity:98, SMILES: O=C(C1=CC=C2C=CC=CC2=C1)CCN(C(C)C)CC3=CC=CC=C3.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| DAPT, CAS:208255-80-5, Molecular Weight: 432.4604, C23H26F2N2O4, Purity:98, SMILES: FC1=CC(F)=CC(CC(N[C@H](C(N[C@H](C(OC(C)(C)C)=O)C2=CC=CC=C2)=O)C)=O)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GNE-3511, CAS:1496581-76-0, Molecular Weight: 440.489, C23H26F2N6O, Purity:98, SMILES: N#CC1=CC=NC(NC2=NC(N3CC(F)(F)CC3)=CC(C4CCN(C5COC5)CC4)=C2)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| MK-0822, CAS:603139-12-4, Molecular Weight: 481.5310496, C23H26F3N3O3S, Purity:98, SMILES: O=S(C1=CC=C(C2=CC=C([C@@H](C(F)(F)F)N[C@@H](CC(C)C)C(NCC#N)=O)C=C2)C=C1)(C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| R788, CAS:901119-35-5, Molecular Weight: 580.4595, C23H26FN6O9P, Purity:98, SMILES: COC1=CC(NC2=NC=C(C(NC3=NC(N4COP(O)(O)=O)=C(C=C3)OC(C)(C)C4=O)=N2)F)=CC(OC)=C1OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BX795, CAS:702675-74-9, Molecular Weight: 591.4677, C23H26IN7O2S, Purity:98, SMILES: O=C(NCCCNC1=C(C=NC(NC2=CC=CC(NC(N3CCCC3)=O)=C2)=N1)I)C4=CC=CS4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-(2-HYDROXY-3-(NAPHTHALEN-1-YLOXY)PROPYL)PIPERAZIN-1-YL)PHENOL, CAS:132194-30-0, Molecular Weight: 378.4641, C23H26N2O3, Purity:95, SMILES: OC(COc1cccc2ccccc12)CN1CCN(CC1)c1ccccc1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,6-Bis((4-MethoxybenzylOxy-2-(2-MethoxyethoxyPyrimidine, CAS:0, Molecular Weight: 426.4623, C23H26N2O6, Purity:95, SMILES: COCCOC1=NC(OCC2=CC=C(OC)C=C2)=CC(OCC2=CC=C(OC)C=C2)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-Dap(Fmoc)-OH, CAS:122235-70-5, Molecular Weight: 426.4623, C23H26N2O6, Purity:97, SMILES: CC(C)(C)OC(=O)N[C@@H](CNC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| EI1, CAS:1418308-27-6, Molecular Weight: 390.4781, C23H26N4O2, Purity:98, SMILES: CCC(CC)N(C=C1)C2=C1C(C(NCC3=C(C)C=C(C)NC3=O)=O)=CC(C#N)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| LY3023414, CAS:1386874-06-1, Molecular Weight: 406.4775, C23H26N4O3, Purity:98, SMILES: O=C(N1C[C@@H](OC)C)N(C)C2=C1C3=CC(C4=CC(C(C)(O)C)=CN=C4)=CC=C3N=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AZD1283, CAS:919351-41-0, Molecular Weight: 470.54134, C23H26N4O5S, Purity:98, SMILES: CC1=C(C(OCC)=O)C=C(C#N)C(N2CCC(C(NS(=O)(CC3=CC=CC=C3)=O)=O)CC2)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Piperacillin (sodium), CAS:59703-84-3, Molecular Weight: 539.5366, C23H26N5NaO7S, Purity:98, SMILES: O=C([C@@H](C(C)(C)S[C@]1([H])[C@@H]2NC([C@H](NC(N3C(C(N(CC)CC3)=O)=O)=O)C4=CC=CC=C4)=O)N1C2=O)[O-].[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| CYT387 (sulfate salt), CAS:1056636-06-6, Molecular Weight: 610.6168, C23H26N6O10S2, Purity:98, SMILES: O=C(NCC#N)C(C=C1)=CC=C1C2=NC(NC(C=C3)=CC=C3N4CCOCC4)=NC=C2.O=S(O)(O)=O.O=S(O)(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GSK2795039, CAS:1415925-18-6, Molecular Weight: 450.5565, C23H26N6O2S, Purity:98, SMILES: CC(C)N1C=C(C2=CC=C(CCN3C)C3=C2)C4=C1N=CC=C4NS(C5=NN(C)C=C5)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Phenothrin, CAS:26002-80-2, Molecular Weight: 350.4507, C23H26O3, Purity:98, SMILES: O=C(C1C(C)(C)C1/C=C(C)\C)OCC2=CC=CC(OC3=CC=CC=C3)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,1,2-Pentanetricarboxylic acid, 4-methyl-, 1,1-bis(phenylmethyl) ester (9CI), CAS:165172-57-6, Molecular Weight: 398.4489, C23H26O6, Purity:99, SMILES: CC(CC(C(C(=O)OCc1ccccc1)C(=O)OCc1ccccc1)C(=O)O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ro 48-8071, CAS:161582-11-2, Molecular Weight: 448.3684, C23H27BrFNO2, Purity:98, SMILES: O=C(C1=CC=C(Br)C=C1)C2=CC=C(OCCCCCCN(C)CC=C)C=C2F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Aripiprazole, CAS:129722-12-9, Molecular Weight: 448.3854, C23H27Cl2N3O2, Purity:98, SMILES: O=C1NC2=C(C=CC(OCCCCN3CCN(C4=CC=CC(Cl)=C4Cl)CC3)=C2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzetimide (hydrochloride), CAS:5633-14-7, Molecular Weight: 398.9257, C23H27ClN2O2, Purity:98, SMILES: O=C(C(C1CCN(CC2=CC=CC=C2)CC1)(C3=CC=CC=C3)CC4)NC4=O.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Solifenacin (hydrochloride), CAS:180468-39-7, Molecular Weight: 398.9257, C23H27ClN2O2, Purity:98, SMILES: O=C(O[C@H]1CN2CCC1CC2)N3[C@H](C4=C(CC3)C=CC=C4)C5=CC=CC=C5.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AZM475271, CAS:476159-98-5, Molecular Weight: 442.9385, C23H27ClN4O3, Purity:98, SMILES: CN1CCC(COC2=CC3=NC=NC(NC4=CC(OC)=CC=C4Cl)=C3C=C2OC)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| U-101017, CAS:170568-47-5, Molecular Weight: 442.9385, C23H27ClN4O3, Purity:98, SMILES: O=C(C1=C2N(C=N1)C3=C(C=C(Cl)C=C3)C(C(N4C[C@@H](C)N[C@@H](C)C4)=O)=C2)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cyproterone (acetate), CAS:427-51-0, Molecular Weight: 402.91108, C23H27ClO4, Purity:98, SMILES: C[C@@]12C(C(Cl)=C[C@]3([H])[C@]2([H])C[C@@]4(C)[C@@]3([H])CC[C@@]4(C(C)=O)OC(C)=O)=CC([C@H]5[C@@H]1C5)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Empagliflozin, CAS:864070-44-0, Molecular Weight: 450.9093, C23H27ClO7, Purity:98, SMILES: ClC(C=CC([C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)=C2)=C2CC(C=C3)=CC=C3O[C@H]4CCOC4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Risperidone, CAS:106266-06-2, Molecular Weight: 410.4845, C23H27FN4O2, Purity:98, SMILES: O=C1C(CCN2CCC(C3=NOC4=C3C=CC(F)=C4)CC2)=C(C)N=C5N1CCCC5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Paliperidone, CAS:144598-75-4, Molecular Weight: 426.4839, C23H27FN4O3, Purity:98, SMILES: CC1=C(C(N2CCCC(C2=N1)O)=O)CCN3CCC(CC3)C4=NOC5=C4C=CC(F)=C5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CCT241533, CAS:1262849-73-9, Molecular Weight: 442.4833, C23H27FN4O4, Purity:98, SMILES: COC1=C(OC)C=C(C(N[C@H]2[C@H](C(C)(C)O)CNC2)=NC(C3=C(O)C=CC(F)=C3)=N4)C4=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SU14813, CAS:627908-92-3, Molecular Weight: 442.4833, C23H27FN4O4, Purity:98, SMILES: O=C(C1=C(C)NC(C=C2C(NC3=C2C=C(F)C=C3)=O)=C1C)NC[C@H](O)CN4CCOCC4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-deacetylated BMS-202, CAS:, Molecular Weight: 377.47938, C23H27N3O2, Purity:98, SMILES: NCCNCC1=CC=C(OCC2=C(C)C(C3=CC=CC=C3)=CC=C2)N=C1OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Quetiapine (fumarate), CAS:111974-72-2, Molecular Weight: 441.54, C23H27N3O4S, Purity:98, SMILES: OCCOCCN(CC1)CCN1C2=NC(C=CC=C3)=C3SC4=C2C=CC=C4.O=C(O)/C=C/C(O)=O.[0.5], HPLC, NMR, LCMS is ok, stock more than 10g. |
| SCH 563705, CAS:473728-58-4, Molecular Weight: 425.4776, C23H27N3O5, Purity:98, SMILES: O=C(C(NC1=CC=CC(C(N(C)C)=O)=C1O)=C2N[C@H](CC)C3=CC(C(C)C)=CO3)C2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ro 46-2005, CAS:150725-87-4, Molecular Weight: 473.542, C23H27N3O6S, Purity:98, SMILES: O=S(C1=CC=C(C(C)(C)C)C=C1)(NC2=NC=NC(OCCO)=C2OC3=CC=CC(OC)=C3)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Erlotinib (mesylate), CAS:248594-19-6, Molecular Weight: 489.5414, C23H27N3O7S, Purity:98, SMILES: CS(=O)(O)=O.COCCOC1=CC2=NC=NC(NC3=CC=CC(C#C)=C3)=C2C=C1OCCOC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| IPSU, CAS:1373765-19-5, Molecular Weight: 405.4928, C23H27N5O2, Purity:98, SMILES: COC1=CC=NC(N(CC2)CCC2(C3=O)CCCN3CC4=CNC5=CC=CC=C54)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PF-05175157, CAS:1301214-47-0, Molecular Weight: 405.4928, C23H27N5O2, Purity:98, SMILES: O=C1CC2(CCN(C(C3=CC=C4C(NC(C)=N4)=C3)=O)CC2)CC5=C1N(C(C)C)N=C5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Terbogrel, CAS:149979-74-8, Molecular Weight: 405.4928, C23H27N5O2, Purity:98, SMILES: O=C(O)CCC/C=C(C1=CC=CC(/N=C(NC#N)/NC(C)(C)C)=C1)/C2=CC=CN=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GDC-0941, CAS:957054-30-7, Molecular Weight: 513.6356, C23H27N7O3S2, Purity:98, SMILES: CS(N1CCN(CC2=CC3=C(C(N4CCOCC4)=NC(C5=CC=CC6=C5C=NN6)=N3)S2)CC1)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Nicotinoyl cyclandelate, CAS:39537-99-0, Molecular Weight: 381.46478, C23H27NO4, Purity:98, SMILES: O=C(C1=CC=CN=C1)OC(C2=CC=CC=C2)C(OC3CC(C)(C)CC(C)C3)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(tert-butoxy)butanoic acid, CAS:138797-71-4, Molecular Weight: 397.4642, C23H27NO5, Purity:95, SMILES: CC(OC(C)(C)C)[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2S,3R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(tert-butoxy)butanoic acid, CAS:71989-35-0, Molecular Weight: 397.4642, C23H27NO5, Purity:95, SMILES: C[C@@H](OC(C)(C)C)[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3S,4S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxy-6-methylheptanoic acid, CAS:158257-40-0, Molecular Weight: 397.4642, C23H27NO5, Purity:97, SMILES: CC(C)C[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)[C@@H](O)CC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fmoc-(S)-3-amino-4-(tert-butoxy)butanoic acid, CAS:203854-51-7, Molecular Weight: 397.4642, C23H27NO5, Purity:95, SMILES: CC(C)(C)OC[C@@H](CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fmoc-Allo-Thr(tBu)-OH, CAS:201481-37-0, Molecular Weight: 397.4642, C23H27NO5, Purity:95, SMILES: C[C@H](OC(C)(C)C)[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pizotifen (malate), CAS:5189-11-7, Molecular Weight: 429.5292, C23H27NO5S, Purity:98, SMILES: O=C(O)C(O)CC(O)=O.CN1CC/C(CC1)=C2C3=CC=CC=C3CCC4=C\2C=CS4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Temarotene, CAS:75078-91-0, Molecular Weight: 304.46842, C23H28, Purity:98, SMILES: C/C(C1=CC2=C(C(C)(C)CCC2(C)C)C=C1)=C\C3=CC=CC=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NAN-190 (hydrobromide), CAS:115338-32-4, Molecular Weight: 474.3907, C23H28BrN3O3, Purity:98, SMILES: O=C1N(CCCCN2CCN(C3=CC=CC=C3OC)CC2)C(C4=C1C=CC=C4)=O.[H]Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ALK inhibitor 1, CAS:761436-81-1, Molecular Weight: 562.4825, C23H28BrN7O3S, Purity:98, SMILES: O=S(C1=C(NC2=C(Br)C=NC(NC3=C(OC)C=C(N4CCN(C)CC4)C=C3)=N2)C=CC=C1)(NC)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SUN 1334H, CAS:607736-84-5, Molecular Weight: 489.3828264, C23H28Cl2F2N2O3, Purity:98, SMILES: O=C(O)COC/C=C/CN1CCN(C(C2=CC=C(F)C=C2)C3=CC=C(F)C=C3)CC1.[H]Cl.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dichlorisone acetate, CAS:79-61-8, Molecular Weight: 455.3714, C23H28Cl2O5, Purity:98, SMILES: C[C@@]12[C@](C(COC(C)=O)=O)(O)CC[C@@]1([H])[C@]3([H])CCC4=CC(C=C[C@]4(C)[C@@]3(Cl)[C@@H](Cl)C2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Risperidone (hydrochloride), CAS:666179-74-4, Molecular Weight: 446.9454, C23H28ClFN4O2, Purity:98, SMILES: O=C1C(CCN2CCC(C3=NOC4=C3C=CC(F)=C4)CC2)=C(C)N=C5N1CCCC5.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CCT241533 (hydrochloride), CAS:1431697-96-9, Molecular Weight: 478.9442, C23H28ClFN4O4, Purity:98, SMILES: [H]Cl.COC1=C(OC)C=C(C(N[C@H]2[C@H](C(C)(C)O)CNC2)=NC(C3=C(O)C=CC(F)=C3)=N4)C4=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Butenafine (Hydrochloride), CAS:101827-46-7, Molecular Weight: 353.9281, C23H28ClN, Purity:98, SMILES: CN(CC1=CC=C(C(C)(C)C)C=C1)CC2=C3C=CC=CC3=CC=C2.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Datelliptium chloride, CAS:105118-14-7, Molecular Weight: 397.94092, C23H28ClN3O, Purity:98, SMILES: CC1=C2C(NC3=C2C=C(O)C=C3)=C(C)C4=CC=[N+](CCN(CC)CC)C=C41.[Cl-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Thiopropazate, CAS:84-06-0, Molecular Weight: 446.00532, C23H28ClN3O2S, Purity:98, SMILES: ClC(C=C1N2CCCN3CCN(CCOC(C)=O)CC3)=CC=C1SC4=C2C=CC=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Glibenclamide, CAS:10238-21-8, Molecular Weight: 494.0035, C23H28ClN3O5S, Purity:98, SMILES: ClC1=CC(C(NCCC2=CC=C(S(NC(NC3CCCCC3)=O)(=O)=O)C=C2)=O)=C(OC)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Minocycline (hydrochloride), CAS:13614-98-7, Molecular Weight: 493.9373, C23H28ClN3O7, Purity:98, SMILES: OC1=C(C(N)=O)C([C@@]2(O)C(O)=C3C(C4=C(O)C=CC(N(C)C)=C4C[C@@]3([H])C[C@@]2([H])[C@@H]1N(C)C)=O)=O.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Azimilide, CAS:149908-53-2, Molecular Weight: 457.9531, C23H28ClN5O3, Purity:98, SMILES: O=C1N(CCCCN2CCN(C)CC2)C(CN1/N=C/C3=CC=C(C4=CC=C(Cl)C=C4)O3)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ALK inhibitor 2, CAS:761438-38-4, Molecular Weight: 518.0315, C23H28ClN7O3S, Purity:98, SMILES: O=S(C1=C(NC2=C(Cl)C=NC(NC3=C(OC)C=C(N4CCN(C)CC4)C=C3)=N2)C=CC=C1)(NC)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1R,2R,3S,5R)-3-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol, CAS:274693-27-5, Molecular Weight: 522.568, C23H28F2N6O4S, Purity:85, SMILES: CCCSc1nc(N[C@@H]2C[C@H]2c2ccc(F)c(F)c2)c2nnn([C@H]3C[C@@H](OCCO)[C@H](O)[C@@H]3O)c2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1R,2R,3S,5R)-3-(7-(((1S,2R)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol, CAS:, Molecular Weight: 522.568, C23H28F2N6O4S, Purity:95, SMILES: CCCSc1nc(N[C@H]2C[C@@H]2c2ccc(F)c(F)c2)c2nnn([C@H]3C[C@@H](OCCO)[C@H](O)[C@@H]3O)c2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1S,2S,3R,5S)-3-(7-(((1S,2R)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol, CAS:, Molecular Weight: 522.568, C23H28F2N6O4S, Purity:85, SMILES: CCCSc1nc(N[C@H]2C[C@@H]2c2ccc(F)c(F)c2)c2nnn([C@@H]3C[C@H](OCCO)[C@@H](O)[C@H]3O)c2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ticagrelor, CAS:274693-27-5, Molecular Weight: 522.5681, C23H28F2N6O4S, Purity:98, SMILES: O[C@H]1[C@@H](O)[C@H](N2N=NC3=C(N[C@H]4[C@H](C5=CC=C(F)C(F)=C5)C4)N=C(SCCC)N=C32)C[C@@H]1OCCO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1S,2S,3R,5S)-3-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylsulfinyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol, CAS:1644461-85-7, Molecular Weight: 538.567, C23H28F2N6O5S, Purity:85, SMILES: CCCS(=O)c1nc(N[C@@H]2C[C@H]2c2ccc(F)c(F)c2)c2nnn([C@@H]3C[C@H](OCCO)[C@@H](O)[C@H]3O)c2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1S,2S,3R,5S)-3-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylsulfonyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol, CAS:274693-39-9, Molecular Weight: 554.567, C23H28F2N6O6S, Purity:85, SMILES: CCCS(=O)(=O)c1nc(N[C@@H]2C[C@H]2c2ccc(F)c(F)c2)c2nnn([C@@H]3C[C@H](OCCO)[C@@H](O)[C@H]3O)c2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4-Dihydro-2-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-1(2H)-naphthalenone, CAS:149247-12-1, Molecular Weight: 364.48062, C23H28N2O2, Purity:98, SMILES: O=C1C(CCN2CCN(C3=CC=CC=C3OC)CC2)CCC4=C1C=CC=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GSK2879552, CAS:1401966-69-5, Molecular Weight: 364.4806, C23H28N2O2, Purity:98, SMILES: O=C(O)C1=CC=C(CN2CCC(CN[C@H]3[C@H](C4=CC=CC=C4)C3)CC2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PAC-1, CAS:315183-21-2, Molecular Weight: 392.494, C23H28N4O2, Purity:98, SMILES: O=C(N/N=C/C1=CC=CC(CC=C)=C1O)CN2CCN(CC3=CC=CC=C3)CC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Imidazolidinone, 1-ethyl-3-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-5,5-dimethyl-2-thioxo-, CAS:125235-15-6, Molecular Weight: 424.55902, C23H28N4O2S, Purity:98, SMILES: O=C(C(C)(C)N1CC)N(C2=CC=C(N3CCN(C4=CC=C(O)C=C4)CC3)C=C2)C1=S, HPLC, NMR, LCMS is ok, stock more than 10g. |
| WAY127093B (racemate), CAS:145743-63-1, Molecular Weight: 424.49282, C23H28N4O4, Purity:98, SMILES: O=C(N1N(C)C(C2=CC=C(OC)C(OC3CCCC3)=C2)CC1=O)NCC4=CC=CN=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Isopropyl-5-(4-(((6-(4-(MethylsulfonylPhenylPyridin-3-YlOxyMethylPiperidin-1-Yl-1,2,4-Oxadiazole, CAS:1032823-75-8, Molecular Weight: 456.558, C23H28N4O4S, Purity:95, SMILES: CC(C)C1=NOC(=N1)N1CCC(COC2=CN=C(C=C2)C2=CC=C(C=C2)S(C)(=O)=O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GSK1292263, CAS:1032823-75-8, Molecular Weight: 456.5578, C23H28N4O4S, Purity:98, SMILES: CC(C1=NOC(N2CCC(CC2)COC3=CN=C(C=C3)C4=CC=C(C=C4)S(C)(=O)=O)=N1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BMS-911543, CAS:1271022-90-2, Molecular Weight: 432.5214, C23H28N8O, Purity:98, SMILES: O=C(C1=CC2=C(N(C)C=N3)C3=C(NC4=NN(C)C(C)=C4)N=C2N1CC)N(C5CC5)C6CC6, HPLC, NMR, LCMS is ok, stock more than 10g. |
| LDC4297, CAS:1453834-21-3, Molecular Weight: 432.5214, C23H28N8O, Purity:98, SMILES: CC(C)C1=C(N2N=C1)N=C(OC3CNCCC3)N=C2NCC4=CC=CC=C4N5C=CC=N5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BAY 80-6946, CAS:1032568-63-0, Molecular Weight: 480.5196, C23H28N8O4, Purity:98, SMILES: O=C(C1=CN=C(N)N=C1)NC2=NC3=C(OC)C(OCCCN4CCOCC4)=CC=C3C5=NCCN25, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tozasertib, CAS:639089-54-6, Molecular Weight: 464.5864, C23H28N8OS, Purity:98, SMILES: CC1=CC(NC2=NC(SC3=CC=C(C=C3)NC(C4CC4)=O)=NC(N5CCN(CC5)C)=C2)=NN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Albiflorin, CAS:39011-90-0, Molecular Weight: 480.4618, C23H28O11, Purity:98, SMILES: O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OC23C4(COC(C5=CC=CC=C5)=O)C(OC2(C)CC(O)C4C3)=O)[C@@H]1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Paeoniflorin, CAS:23180-57-6, Molecular Weight: 480.4618, C23H28O11, Purity:98, SMILES: O[C@H]1[C@H](O)[C@@H](O)[C@]([H])(O[C@]2([C@@]3(C)O[C@]4([H])O[C@@]5(C3)O)C[C@]5([H])[C@]24COC(C6=CC=CC=C6)=O)O[C@@H]1CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Oxypaeoniflorin, CAS:39011-91-1, Molecular Weight: 496.4612, C23H28O12, Purity:98, SMILES: O=C(C1=CC=C(O)C=C1)OC[C@]([C@@]([C@]2(O)O3)([H])C4)([C@]3([H])O[C@]5(C2)C)[C@]45O[C@]([C@@H]([C@@H](O)[C@@H]6O)O)([H])O[C@@H]6CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Schisandrin B, CAS:61281-37-6, Molecular Weight: 400.4648, C23H28O6, Purity:98, SMILES: C[C@H](C1)[C@@H](C)CC2=CC(OC)=C(OC)C(OC)=C2C3=C1C=C4OCOC4=C3OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Magnolin, CAS:31008-18-1, Molecular Weight: 416.4642, C23H28O7, Purity:98, SMILES: COC1=C(OC)C(OC)=CC([C@H]2OC[C@]3([H])[C@@H](C4=CC=C(OC)C(OC)=C4)OC[C@@]32[H])=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Schisandrol B, CAS:58546-54-6, Molecular Weight: 416.4642, C23H28O7, Purity:98, SMILES: O[C@@]([C@@H](C)C1)(C)CC2=CC(OC)=C(OC)C(OC)=C2C3=C1C=C4OCOC4=C3OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cisapride, CAS:81098-60-4, Molecular Weight: 465.9454632, C23H29ClFN3O4, Purity:98, SMILES: ClC1=C(N)C=C(OC)C(C(N[C@H]2[C@@H](OC)CN(CCCOC3=CC=C(F)C=C3)CC2)=O)=C1.[relative stereochemistry], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Temocapril (hydrochloride), CAS:110221-44-8, Molecular Weight: 513.0698, C23H29ClN2O5S2, Purity:98, SMILES: O=C(O)CN1C[C@@H](C2=CC=CS2)SC[C@H](N[C@H](C(OCC)=O)CCC3=CC=CC=C3)C1=O.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Zatosetron (maleate), CAS:123482-23-5, Molecular Weight: 464.93916, C23H29ClN2O6, Purity:98, SMILES: O=C(O)/C=C\C(O)=O.O=C(C1=CC(Cl)=CC2=C1OC(C)(C)C2)N[C@H]3C[C@@H](CC4)N(C)[C@@H]4C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GSK 2830371, CAS:1404456-53-6, Molecular Weight: 461.02, C23H29ClN4O2S, Purity:98, SMILES: ClC1=CN=C(C)C(NCC2=CC=C(C(N[C@@H](CC3CCCC3)C(NC4CC4)=O)=O)S2)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Chlormadinone (acetate), CAS:302-22-7, Molecular Weight: 404.927, C23H29ClO4, Purity:98, SMILES: CC([C@@]1(OC(C)=O)CC[C@@]2([H])[C@]3([H])C=C(Cl)C4=CC(CC[C@]4(C)[C@@]3([H])CC[C@]12C)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| VBY-825, CAS:1310340-58-9, Molecular Weight: 535.5521, C23H29F4N3O5S, Purity:98, SMILES: CC[C@H](NC([C@@H](N[C@@H](C1=CC=C(F)C=C1)C(F)(F)F)CS(=O)(CC2CC2)=O)=O)C(C(NC3CC3)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| LY3009120, CAS:1454682-72-4, Molecular Weight: 424.5144, C23H29FN6O, Purity:98, SMILES: O=C(NC1=CC(C2=CC3=CN=C(NC)N=C3N=C2C)=C(C)C=C1F)NCCC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| E3 Ligase Ligand-Linker Conjugates 1, CAS:2097938-44-6, Molecular Weight: 507.49046, C23H29N3O10, Purity:98, SMILES: O=C(N(C(CCC1=O)C(N1)=O)C2=O)C(C2=CC=C3)=C3NCCOCCOCCOCCOCC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| LX7101, CAS:1192189-69-7, Molecular Weight: 451.5215, C23H29N7O3, Purity:98, SMILES: NCC1(C(NC2=CC(OC(N(C)C)=O)=CC=C2)=O)CCN(C3=C4C(NC=C4C)=NC=N3)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CGS 21680, CAS:120225-54-9, Molecular Weight: 499.5197, C23H29N7O6, Purity:98, SMILES: O=C(CCC1=CC=C(C=C1)CCNC2=NC3=C(C(N)=N2)N=CN3[C@H]4[C@@H]([C@@H]([C@H](O4)C(NCC)=O)O)O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pyrrolifene, CAS:15686-97-2, Molecular Weight: 351.48186, C23H29NO2, Purity:98, SMILES: CC(OC(C(C)CN1CCCC1)(CC2=CC=CC=C2)C3=CC=CC=C3)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Propantheline (bromide), CAS:50-34-0, Molecular Weight: 448.3932, C23H30BrNO3, Purity:98, SMILES: CC([N+](C(C)C)(C)CCOC(C1C2=C(OC3=C1C=CC=C3)C=CC=C2)=O)C.[Br-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Estramustine (phosphate sodium), CAS:52205-73-9, Molecular Weight: 564.3467, C23H30Cl2NNa2O6P, Purity:98, SMILES: [O-]P([O-])(O[C@H]1CC[C@@]2([H])[C@@]3([H])[C@](C(C=CC(OC(N(CCCl)CCCl)=O)=C4)=C4CC3)([H])CC[C@@]21C)=O.[Na+].[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Azimilide (Dihydrochloride), CAS:149888-94-8, Molecular Weight: 530.875, C23H30Cl3N5O3, Purity:98, SMILES: O=C1N(CCCCN2CCN(C)CC2)C(CN1/N=C/C3=CC=C(C4=CC=C(Cl)C=C4)O3)=O.[H]Cl.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CGS 21680 (Hydrochloride), CAS:124431-80-7, Molecular Weight: 535.9806, C23H30ClN7O6, Purity:98, SMILES: O=C(O)CCC1=CC=C(CCNC2=NC3=C(N=CN3[C@H]4[C@H](O)[C@H](O)[C@@H](C(NCC)=O)O4)C(N)=N2)C=C1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PD0176078, CAS:248922-46-5, Molecular Weight: 388.4939064, C23H30F2N2O, Purity:98, SMILES: CC(C)C[C@H](NC)C(NCCCC(C1=CC=C(F)C=C1)C2=CC=C(F)C=C2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Blonanserin, CAS:132810-10-7, Molecular Weight: 367.5028, C23H30FN3, Purity:98, SMILES: FC1=CC=C(C2=C(CCCCCC3)C3=NC(N4CCN(CC)CC4)=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R-Tert-Butyl 2,4-Dibenzylpiperazine-1-Carboxylate, CAS:481038-74-8, Molecular Weight: 366.4965, C23H30N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)C[C@H]1CC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-N-Boc-4-N-Benzyl-2-Benzyl Piperazine, CAS:489437-72-1, Molecular Weight: 366.4965, C23H30N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)CC1CC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Piminodine, CAS:13495-09-5, Molecular Weight: 366.4965, C23H30N2O2, Purity:98, SMILES: O=C(C1(C2=CC=CC=C2)CCN(CCCNC3=CC=CC=C3)CC1)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl ((1-benzhydrylazetidin-3-ylmethyl(methylcarbamate, CAS:1064048-70-9, Molecular Weight: 366.4965, C23H30N2O2, Purity:95, SMILES: CN(CC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl ((3-(dibenzylamino)thietan-3-yl)methyl)carbamate, CAS:1935922-48-7, Molecular Weight: 398.562, C23H30N2O2S, Purity:95, SMILES: CC(C)(C)OC(=O)NCC1(CSC1)N(Cc1ccccc1)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Batimastat (sodium salt), CAS:130464-84-5, Molecular Weight: 499.6218, C23H30N3NaO4S2, Purity:98, SMILES: [O-]NC([C@@H](CSC1=CC=CS1)[C@@H](CC(C)C)C(N[C@@H](CC2=CC=CC=C2)C(NC)=O)=O)=O.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| E3 Ligase Ligand-Linker Conjugates 20, CAS:1950635-15-0, Molecular Weight: 458.5075, C23H30N4O6, Purity:98, SMILES: NCCCCCCCCNC(COC1=C(C(N2C(CCC3=O)C(N3)=O)=O)C(C2=O)=CC=C1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| E3 Ligase Ligand-Linker Conjugates 21, CAS:1957236-20-2, Molecular Weight: 506.5057, C23H30N4O9, Purity:98, SMILES: NCCOCCOCCOCCNC(COC1=C(C2=CC=C1)C(N(C(CCC3=O)C(N3)=O)C2=O)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| c-FMS inhibitor, CAS:885704-21-2, Molecular Weight: 406.5239, C23H30N6O, Purity:98, SMILES: CN(CC1)CCN1C2=CC=C(NC(C3=CC(C#N)=CN3)=O)C(N4CCC(C)CC4)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Teoprolol, CAS:65184-10-3, Molecular Weight: 454.5221, C23H30N6O4, Purity:98, SMILES: O=C(N1C)N(C)C2=C(N(CCC(NCC(O)COC3=CC=CC4=C3C=C(C)N4)C)C=N2)C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| LEE011, CAS:1211441-98-3, Molecular Weight: 434.5373, C23H30N8O, Purity:98, SMILES: O=C(N(C)C)C(N1C2CCCC2)=CC(C1=N3)=CN=C3NC(N=C4)=CC=C4N5CCNCC5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GDC-0980, CAS:1032754-93-0, Molecular Weight: 498.6011, C23H30N8O3S, Purity:98, SMILES: C[C@@H](C(N1CCN(CC1)CC2=C(C3=NC(C4=CN=C(N=C4)N)=NC(N5CCOCC5)=C3S2)C)=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Etretinate, CAS:54350-48-0, Molecular Weight: 354.4825, C23H30O3, Purity:98, SMILES: O=C(OCC)/C=C(C)/C=C/C=C(C)/C=C/C1=C(C)C=C(OC)C(C)=C1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Nestoron, CAS:7759-35-5, Molecular Weight: 370.4819, C23H30O4, Purity:98, SMILES: CC([C@]1(OC(C)=O)[C@@]2([C@]([H])([C@@]3(CCC4=CC(CC[C@@]4([C@]3(CC2)[H])[H])=O)[H])CC1=C)C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cortisone (acetate), CAS:50-04-4, Molecular Weight: 402.4807, C23H30O6, Purity:98, SMILES: C[C@@]1(C2)[C@](C(COC(C)=O)=O)(O)CC[C@@]1([H])[C@]3([H])CCC4=CC(CC[C@]4(C)[C@@]3([H])C2=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Prednisolone (21-acetate), CAS:52-21-1, Molecular Weight: 402.4807, C23H30O6, Purity:98, SMILES: C[C@@]12[C@](C(COC(C)=O)=O)(O)CC[C@@]1([H])[C@]3([H])CCC4=CC(C=C[C@]4(C)[C@@]3([H])[C@@H](O)C2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Schisanhenol, CAS:69363-14-0, Molecular Weight: 402.4807, C23H30O6, Purity:98, SMILES: COC(C(OC)=C(OC)C=C1C[C@H](C)[C@H](C)C2)=C1C3=C2C=C(OC)C(OC)=C3O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SCH 546738, CAS:906805-42-3, Molecular Weight: 492.4445, C23H31Cl2N7O, Purity:98, SMILES: O=C(N)C1=NC(Cl)=C(N2CCN(C3CCN(CC4=CC=C(Cl)C=C4)CC3)[C@@H](CC)C2)N=C1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SPD-473 (citrate), CAS:161190-26-7, Molecular Weight: 552.46514, C23H31Cl2NO8S, Purity:98, SMILES: CN(CCCSCC(C1(C2=CC=C(Cl)C(Cl)=C2)CCC1)=O)C.O=C(CC(C(O)=O)(O)CC(O)=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SR9011, CAS:1379686-29-9, Molecular Weight: 479.0352, C23H31ClN4O3S, Purity:98, SMILES: O=C(N1CC(CN(CC2=CC=C(Cl)C=C2)CC3=CC=C([N+]([O-])=O)S3)CC1)NCCCCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| LEE011 (hydrochloride), CAS:1211443-80-9, Molecular Weight: 470.9982, C23H31ClN8O, Purity:98, SMILES: O=C(N(C)C)C(N1C2CCCC2)=CC(C1=N3)=CN=C3NC(N=C4)=CC=C4N5CCNCC5.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fludrocortisone (acetate), CAS:514-36-3, Molecular Weight: 422.487, C23H31FO6, Purity:98, SMILES: C[C@@]12[C@](C(COC(C)=O)=O)(O)CC[C@@]1([H])[C@]3([H])CCC4=CC(CC[C@]4(C)[C@@]3(F)[C@@H](O)C2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TCS-OX2-29, CAS:372523-75-6, Molecular Weight: 397.5105, C23H31N3O3, Purity:98, SMILES: CC(C)(C)[C@H](NCC1=CC=NC=C1)C(N2CC3=C(C=C(OC)C(OC)=C3)CC2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Batimastat, CAS:130370-60-4, Molecular Weight: 477.64, C23H31N3O4S2, Purity:98, SMILES: O=C(N[C@@H](CC1=CC=CC=C1)C(NC)=O)[C@H](CC(C)C)[C@H](CSC2=CC=CS2)C(NO)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cis-5'-Benzyl 1-Tert-Butyl 3'-Oxotetrahydro-2'H-Spiro[Piperidine-4,1'-Pyrrolo[3,4-C]Pyrrole]-1,5'(3'H-Dicarboxylate, CAS:1268519-36-3, Molecular Weight: 429.5093, C23H31N3O5, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)NC(=O)[C@@H]1CN(C[C@H]21)C(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trans-5-Benzyl 1-Tert-Butyl 3-Oxotetrahydro-2H-Spiro[Piperidine-4,1-Pyrrolo[3,4-C]Pyrrole]-1,5(3H-Dicarboxylate, CAS:1951442-13-9, Molecular Weight: 429.5093, C23H31N3O5, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)NC(=O)[C@H]1CN(C[C@H]21)C(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-2,5-dioxopyrrolidin-1-yl 6-(((benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)hexanoate, CAS:34404-36-9, Molecular Weight: 477.5075, C23H31N3O8, Purity:95, SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCc1ccccc1)C(=O)ON1C(=O)CCC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Adenosine,N-benzoyl-2'-deoxy-3'-o-[(1,1-dimethylethyl)dimethylsilyl]-, CAS:51549-40-7, Molecular Weight: 469.6088, C23H31N5O4Si, Purity:98, SMILES: CC(C)(C)[Si](C)(C)O[C@H]1C[C@@H](O[C@@H]1CO)n1cnc2c(NC(=O)c3ccccc3)ncnc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Propanoic acid, 2,2-dimethyl-, 4-[1-hydroxy-2-[(1-methyl-2-phenoxyethyl)amino]propyl]phenyl ester, CAS:67160-74-1, Molecular Weight: 385.49654, C23H31NO4, Purity:98, SMILES: CC(C)(C)C(OC1=CC=C(C(O)C(NC(C)COC2=CC=CC=C2)C)C=C1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Mycophenolate mofetil, CAS:128794-94-5, Molecular Weight: 433.4948, C23H31NO7, Purity:98, SMILES: O=C(OCCN1CCOCC1)CC/C(C)=C/CC2=C(O)C3=C(COC3=O)C(C)=C2OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(benzyloxy)-N-(tert-butyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide, CAS:, Molecular Weight: 445.38, C23H32BNO5S, Purity:95, SMILES: CC(C)(C)NS(=O)(=O)c1ccc(OCc2ccccc2)cc1B1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SR9011 (hydrochloride), CAS:, Molecular Weight: 515.4962, C23H32Cl2N4O3S, Purity:98, SMILES: O=C(N1CC(CN(CC2=CC=C(Cl)C=C2)CC3=CC=C([N+]([O-])=O)S3)CC1)NCCCCC.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Quinacrine (dihydrochloride), CAS:69-05-6, Molecular Weight: 472.8787, C23H32Cl3N3O, Purity:98, SMILES: CC(NC1=C(C=C(OC)C=C2)C2=NC3=CC(Cl)=CC=C31)CCCN(CC)CC.Cl.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Proadifen (hydrochloride), CAS:62-68-0, Molecular Weight: 389.9587, C23H32ClNO2, Purity:98, SMILES: O=C(OCCN(CC)CC)C(CCC)(C1=CC=CC=C1)C2=CC=CC=C2.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SA4503, CAS:165377-43-5, Molecular Weight: 368.5124, C23H32N2O2, Purity:98, SMILES: COC1=CC=C(CCN2CCN(CCCC3=CC=CC=C3)CC2)C=C1OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-4-Cyano-4-[3-(Cyclopentyloxy-4-Methoxyphenyl]-Piperidine, CAS:401518-12-5, Molecular Weight: 400.5112, C23H32N2O4, Purity:95, SMILES: COC1=C(OC2CCCC2)C=C(C=C1)C1(CCN(CC1)C(=O)OC(C)(C)C)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ramipril, CAS:87333-19-5, Molecular Weight: 416.5106, C23H32N2O5, Purity:98, SMILES: O=C([C@@H]1C[C@@](CCC2)([H])[C@@]2([H])N1C([C@@H](N[C@H](C(OCC)=O)CCC3=CC=CC=C3)C)=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Phosphoramidon (Disodium), CAS:164204-38-0, Molecular Weight: 587.46758056, C23H32N3Na2O10P, Purity:98, SMILES: O=C([O-])[C@H](CC1=CNC2=CC=CC=C12)NC([C@H](CC(C)C)NP([O-])(O[C@H]3[C@@H]([C@@H]([C@H]([C@H](C)O3)O)O)O)=O)=O.[Na+].[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| (±)-Tazifylline, CAS:79712-55-3, Molecular Weight: 472.60358, C23H32N6O3S, Purity:98, SMILES: O=C(N1C)N(C)C2=C(N(CC(O)CN3CCN(CCCSC4=CC=CC=C4)CC3)C=N2)C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Vardenafil, CAS:224785-90-4, Molecular Weight: 488.603, C23H32N6O4S, Purity:98, SMILES: CCCC1=NC(C)=C2N1N=C(C(C=C(S(=O)(N3CCN(CC)CC3)=O)C=C4)=C4OCC)NC2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Delavirdine (mesylate), CAS:147221-93-0, Molecular Weight: 552.6668, C23H32N6O6S2, Purity:98, SMILES: O=S(NC1=CC=C(NC(C(N2CCN(C3=C(NC(C)C)C=CC=N3)CC2)=O)=C4)C4=C1)(C)=O.O=S(O)(C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| pGlu-Pro-Arg-MNA, CAS:130835-45-9, Molecular Weight: 532.5496, C23H32N8O7, Purity:98, SMILES: O=C1CC[C@@H](C(N2[C@H](C(N[C@@H](CCCNC(N)=N)C(NC3=CC=C([N+]([O-])=O)C=C3OC)=O)=O)CCC2)=O)N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E-6-((tert-butyldiphenylsilyloxy-3-methylhex-2-en-1-ol, CAS:445424-76-0, Molecular Weight: 368.5845, C23H32O2Si, Purity:95, SMILES: C\C(CCCO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C)=C/CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| β-Estradiol 17-valerate, CAS:979-32-8, Molecular Weight: 356.4984, C23H32O3, Purity:98, SMILES: C[C@@]1([C@H]2OC(CCCC)=O)[C@](CC2)([H])[C@@](CCC3=C4C=CC(O)=C3)([H])[C@]4([H])CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Deoxycorticosterone (acetate), CAS:56-47-3, Molecular Weight: 372.4978, C23H32O4, Purity:98, SMILES: C[C@@]12[C@@H](C(COC(C)=O)=O)CC[C@@]1([H])[C@]3([H])CCC4=CC(CC[C@]4(C)[C@@]3([H])CC2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ingenol-5,20-acetonide, CAS:77573-43-4, Molecular Weight: 388.4972, C23H32O5, Purity:98, SMILES: OC([C@@](OC(C)(C)OC1)([H])C1=C[C@@]2([H])[C@H](C3(C)C)[C@H]3C[C@H]4C)([C@H]5O)[C@]4(C=C5C)C2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Hydrocortisone (acetate), CAS:50-03-3, Molecular Weight: 404.4966, C23H32O6, Purity:98, SMILES: C[C@@]12[C@](C(COC(C)=O)=O)(O)CC[C@@]1([H])[C@]3([H])CCC4=CC(CC[C@]4(C)[C@@]3([H])[C@@H](O)C2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| E3 ligase Ligand 1, CAS:1948273-03-7, Molecular Weight: 481.05112, C23H33ClN4O3S, Purity:98, SMILES: N[C@@H](C(C)(C)C)C(N1[C@H](C(N[C@@H](C)C2=CC=C(C3=C(C)N=CS3)C=C2)=O)C[C@@H](O)C1)=O.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Vardenafil (hydrochloride), CAS:224785-91-5, Molecular Weight: 525.0639, C23H33ClN6O4S, Purity:98, SMILES: CCCC1=NC(C)=C2N1N=C(C(C=C(S(=O)(N3CCN(CC)CC3)=O)C=C4)=C4OCC)NC2=O.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CGP-53153, CAS:149281-19-6, Molecular Weight: 383.52702, C23H33N3O2, Purity:98, SMILES: C[C@@]1([C@H]2C(NC(C)(C)C#N)=O)[C@](CC2)([H])[C@@](CC[C@](N3)([H])[C@@]4(C=CC3=O)C)([H])[C@]4([H])CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NCX899, CAS:690655-41-5, Molecular Weight: 479.52342, C23H33N3O8, Purity:98, SMILES: O=C(OCCCO[N+]([O-])=O)[C@H]1N(C([C@H](C)N[C@H](C(OCC)=O)CCC2=CC=CC=C2)=O)CCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Balicatib, CAS:354813-19-7, Molecular Weight: 411.54042, C23H33N5O2, Purity:98, SMILES: CCCN1CCN(C2=CC=C(C(NC3(C(NCC#N)=O)CCCCC3)=O)C=C2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Treprostinil (sodium), CAS:289480-64-4, Molecular Weight: 412.4949, C23H33NaO5, Purity:98, SMILES: O=C([O-])COC1=C2C[C@@]3([H])C[C@@H](O)[C@H](CC[C@@H](O)CCCCC)[C@@]3([H])CC2=CC=C1.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Suplatast (Tosilate), CAS:94055-76-2, Molecular Weight: 499.6406, C23H33NO7S2, Purity:98, SMILES: C[S+](C)CCC(NC1=CC=C(C=C1)OCC(COCC)O)=O.CC2=CC=C(C=C2)S(=O)([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SA4503 (dihydrochloride), CAS:165377-44-6, Molecular Weight: 441.4343, C23H34Cl2N2O2, Purity:98, SMILES: COC1=CC=C(CCN2CCN(CCCC3=CC=CC=C3)CC2)C=C1OC.Cl.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CERM3024, CAS:34758-84-4, Molecular Weight: 457.43366, C23H34Cl2N2O3, Purity:98, SMILES: COC(C1=CC=CC=C1)CN(CC2)CCN2CC(O)C(C3=CC=CC=C3)OC.[2HCl], HPLC, NMR, LCMS is ok, stock more than 10g. |
| SR-31747, CAS:132173-06-9, Molecular Weight: 359.97576, C23H34ClN, Purity:98, SMILES: CCN(C/C=C\C1=CC=C(C2CCCCC2)C(Cl)=C1)C3CCCCC3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ST-836, CAS:1148156-63-1, Molecular Weight: 414.6073, C23H34N4OS, Purity:98, SMILES: CCCN(CCN1CCN(C2=CC=CC=C2OC)CC1)C3CCC4=C(SC=N4)C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tenofovir (Disoproxil Fumarate), CAS:202138-50-9, Molecular Weight: 635.5149, C23H34N5O14P, Purity:98, SMILES: O=C(OC(C)C)OCOP(OCOC(OC(C)C)=O)(CO[C@H](C)CN1C=NC2=C(N)N=CN=C12)=O.O=C(O)/C=C/C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Rostafuroxin, CAS:156722-18-8, Molecular Weight: 374.5137, C23H34O4, Purity:98, SMILES: O[C@]([C@@](CC[C@@]1([H])[C@@]2(CC[C@H](O)C1)C)([H])[C@]2([H])CC3)(CC[C@@]4(C5=COC=C5)O)[C@]34C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Digoxigenin, CAS:1672-46-4, Molecular Weight: 390.5131, C23H34O5, Purity:98, SMILES: O=C1OCC([C@H]2CC[C@]3(O)[C@]4([H])CC[C@]5([H])C[C@@H](O)CC[C@]5(C)[C@@]4([H])C[C@@H](O)[C@]23C)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Mevastatin, CAS:73573-88-3, Molecular Weight: 390.5131, C23H34O5, Purity:98, SMILES: CC[C@H](C)C(O[C@H]1CCC=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(O3)=O)[C@@]12[H])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Treprostinil, CAS:81846-19-7, Molecular Weight: 390.5131, C23H34O5, Purity:98, SMILES: OC(COC1=CC=CC2=C1C[C@](C[C@@H](O)[C@@H]3CC[C@@H](O)CCCCC)([H])[C@]3([H])C2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ST-836 (hydrochloride), CAS:1415564-68-9, Molecular Weight: 451.0682, C23H35ClN4OS, Purity:98, SMILES: [H]Cl.CCCN(CCN1CCN(C2=CC=CC=C2OC)CC1)C3CCC4=C(SC=N4)C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| DS-1040 (Tosylate), CAS:1335138-89-0, Molecular Weight: 465.6061, C23H35N3O5S, Purity:98, SMILES: O=C(O)[C@H](CC1=CN([C@H]2CC[C@H](C)CC2)C=N1)CCCN.CC3=CC=C(S(=O)(O)=O)C=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| UNC0379, CAS:1620401-82-2, Molecular Weight: 413.5563, C23H35N5O2, Purity:98, SMILES: COC1=C(OC)C=C2C(N=C(N3CCCC3)N=C2NCCCCCN4CCCC4)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ATN-161, CAS:262438-43-7, Molecular Weight: 597.6445, C23H35N9O8S, Purity:98, SMILES: O=C(N)C[C@@H](C(N)=O)NC([C@H](CS)NC([C@H](CO)NC([C@H](CC1=CNC=N1)NC([C@H]2N(C(C)=O)CCC2)=O)=O)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pravastatin (sodium), CAS:81131-70-6, Molecular Weight: 446.5096, C23H35NaO7, Purity:98, SMILES: O[C@@H](C[C@@H](O)CC([O-])=O)CC[C@@H]([C@H](C=C1)C)[C@@](C1=C[C@@H](O)C2)([H])[C@H]2OC([C@@H](C)CC)=O.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dalcetrapib, CAS:211513-37-0, Molecular Weight: 389.5945, C23H35NO2S, Purity:98, SMILES: CC(C)C(SC1=C(NC(C2(CC(CC)CC)CCCCC2)=O)C=CC=C1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Finasteride, CAS:98319-26-7, Molecular Weight: 372.5441, C23H36N2O2, Purity:98, SMILES: O=C([C@H]1CC[C@]2([H])[C@]1(C)CC[C@]3([H])[C@@]4(C)C=CC(N[C@]4([H])CC[C@]32[H])=O)NC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Eliglustat, CAS:491833-29-5, Molecular Weight: 404.5429, C23H36N2O4, Purity:98, SMILES: CCCCCCCC(N[C@H](CN1CCCC1)[C@@H](C2=CC=C(OCCO3)C3=C2)O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pentamidine (isethionate), CAS:140-64-7, Molecular Weight: 592.6827, C23H36N4O10S2, Purity:98, SMILES: N=C(C1=CC=C(OCCCCCOC2=CC=C(C(N)=N)C=C2)C=C1)N.OCCS(=O)(O)=O.OCCS(=O)(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Argatroban, CAS:74863-84-6, Molecular Weight: 508.6341, C23H36N6O5S, Purity:98, SMILES: O=C([C@@H]1N(C([C@@H](NS(=O)(C2=CC=CC3=C2NCC(C)C3)=O)CCCNC(N)=N)=O)CC[C@@H](C)C1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 16-(Benzyloxy-16-Oxohexadecanoic Acid, CAS:146004-98-0, Molecular Weight: 376.5295, C23H36O4, Purity:95, SMILES: OC(=O)CCCCCCCCCCCCCCC(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pravastatin, CAS:81093-37-0, Molecular Weight: 424.5277, C23H36O7, Purity:98, SMILES: O[C@@H](C[C@@H](O)CC(O)=O)CC[C@@H]([C@H](C=C1)C)[C@@](C1=C[C@@H](O)C2)([H])[C@H]2OC([C@@H](C)CC)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Litronesib, CAS:910634-41-2, Molecular Weight: 511.701, C23H37N5O4S2, Purity:98, SMILES: CC(C)(C)C(N1[C@@](C2=CC=CC=C2)(CNS(CCNCC)(=O)=O)SC(NC(C(C)(C)C)=O)=N1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Litronesib (Racemate), CAS:546111-97-1, Molecular Weight: 511.701, C23H37N5O4S2, Purity:98, SMILES: CC(C)(C)C(N1C(C2=CC=CC=C2)(CNS(CCNCC)(=O)=O)SC(NC(C(C)(C)C)=O)=N1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Naluzotan, CAS:740873-06-7, Molecular Weight: 450.6378, C23H38N4O3S, Purity:98, SMILES: CC(NC1=CC=CC(N2CCN(CCCCNS(=O)(CC3CCCCC3)=O)CC2)=C1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Argatroban (monohydrate), CAS:141396-28-3, Molecular Weight: 526.6494, C23H38N6O6S, Purity:98, SMILES: O=C([C@@H]1N(C([C@@H](NS(=O)(C2=CC=CC3=C2NCC(C)C3)=O)CCCNC(N)=N)=O)CC[C@@H](C)C1)O.O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Teprenone, CAS:6809-52-5, Molecular Weight: 330.5472, C23H38O, Purity:98, SMILES: CC(CC/C=C(C)/CC/C=C(C)/CC/C=C(C)/CC/C=C(C)\C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 24-Norursodeoxycholic acid, CAS:99697-24-2, Molecular Weight: 378.54542, C23H38O4, Purity:98, SMILES: C[C@H](CC(O)=O)[C@H]1CC[C@@]2([H])[C@]3([H])[C@@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Perhexiline maleate, CAS:6724-53-4, Molecular Weight: 393.56006, C23H39NO4, Purity:98, SMILES: O=C(O)/C=C\C(O)=O.C1(CC(C2CCCCC2)C3CCCCC3)NCCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Perindopril (erbumine), CAS:107133-36-8, Molecular Weight: 441.6046, C23H43N3O5, Purity:98, SMILES: O=C([C@H]1N(C([C@@H](N[C@H](C(OCC)=O)CCC)C)=O)[C@@]2([H])CCCC[C@@]2([H])C1)O.CC(C)(C)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dicyclohexylamine 2,2-dimethyl-4-oxo-3,8,11-trioxa-5-azatridecan-13-oate, CAS:560088-79-1, Molecular Weight: 444.6053, C23H44N2O6, Purity:97, SMILES: C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NCCOCCOCC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tri-tert-butyl 1,4,7,10-tetraazacyclododecane-1,4,7-tricarboxylate, CAS:175854-39-4, Molecular Weight: 472.6187, C23H44N4O6, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCNCCN(CCN(CC1)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Framycetin, CAS:119-04-0, Molecular Weight: 614.6437, C23H46N6O13, Purity:98, SMILES: N[C@@H](C[C@H]1N)[C@@]([C@@H]([C@H]1O)O[C@@](O[C@H](CO)[C@H]2O[C@@]([C@@H]([C@@H](O)[C@@H]3O)N)([H])O[C@H]3CN)([H])[C@@H]2O)([H])O[C@H]([C@@H]([C@@H](O)[C@@H]4O)N)O[C@@H]4CN, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Paromomycin (sulfate), CAS:1263-89-4, Molecular Weight: 713.707, C23H47N5O18S, Purity:98, SMILES: N[C@@H](C[C@H]1N)[C@@]([C@@H]([C@H]1O)O[C@@](O[C@H](CO)[C@H]2O[C@@]([C@@H]([C@@H](O)[C@@H]3O)N)([H])O[C@H]3CN)([H])[C@@H]2O)([H])O[C@H]([C@@H]([C@@H](O)[C@@H]4O)N)O[C@@H]4CO.O=S(O)(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Neomycin (sulfate), CAS:1405-10-3, Molecular Weight: 908.88, C23H52N6O25S3, Purity:98, SMILES: O[C@H]1[C@H](O)[C@@H](N)[C@@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O)[C@H]2O[C@@H]3O[C@H](CO)[C@@H](O[C@H]4O[C@@H](CN)[C@@H](O)[C@H](O)[C@H]4N)[C@H]3O)O[C@@H]1CN.[3H2SO4], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,3'',5,5''-tetrabromo-5'-(3,5-dibromophenyl)-1,1':3',1''-terphenyl, CAS:29102-67-8, Molecular Weight: 779.776, C24H12Br6, Purity:95, SMILES: Brc1cc(Br)cc(c1)-c1cc(cc(c1)-c1cc(Br)cc(Br)c1)-c1cc(Br)cc(Br)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fluorescein-5-maleimide, CAS:75350-46-8, Molecular Weight: 427.3625, C24H13NO7, Purity:98, SMILES: O=C(C=C1)N(C2=CC3=C(C4(C5=C(OC6=C4C=CC(O)=C6)C=C(O)C=C5)OC3=O)C=C2)C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,4''-Dibromo-5'-(4-bromophenyl)-1,1':3',1''-terphenyl, CAS:7511-49-1, Molecular Weight: 543.088, C24H15Br3, Purity:95, SMILES: Brc1ccc(cc1)c1cc(cc(c1)c1ccc(cc1)Br)c1ccc(cc1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| C 87, CAS:332420-90-3, Molecular Weight: 502.9323, C24H15ClN6O3S, Purity:98, SMILES: O=C(N(C1=NC(C2=CC=CC=C2)=CS1)N=C/3C4=CC=CC=C4)C3=N\NC5=CC=C(Cl)C([N+]([O-])=O)=C5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Torin 2, CAS:1223001-51-1, Molecular Weight: 432.3973, C24H15F3N4O, Purity:98, SMILES: O=C1N(C2=C(C=C1)C=NC3=CC=C(C=C32)C4=CC=C(N=C4)N)C5=CC=CC(C(F)(F)F)=C5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4,6-Tris(4-carboxyphenyl)-1,3,5-triazine, CAS:61414-16-2, Molecular Weight: 441.3924, C24H15N3O6, Purity:95, SMILES: OC(=O)c1ccc(cc1)c1nc(nc(n1)c1ccc(cc1)C(=O)O)c1ccc(cc1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| H2DCFDA, CAS:4091-99-0, Molecular Weight: 487.28564, C24H16Cl2O7, Purity:98, SMILES: O=C(O)C1=CC=CC=C1C2C3=C(OC4=C2C=C(Cl)C(OC(C)=O)=C4)C=C(OC(C)=O)C(Cl)=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Candesartan D4, CAS:1346604-70-3, Molecular Weight: 444.4786, C24H16D4N6O3, Purity:98, SMILES: [2H]C1=C(CN2C(C(C(O)=O)=CC=C3)=C3N=C2OCC)C([2H])=C([2H])C(C4=CC=CC=C4C5=NNN=N5)=C1[2H], HPLC, NMR, LCMS is ok, stock more than 10g. |
| AZD3839 (free base), CAS:1227163-84-9, Molecular Weight: 431.4125, C24H16F3N5, Purity:98, SMILES: FC1=C2C([C@](C3=CC=CC(C4=CN=CN=C4)=C3)(C5=CC(C(F)F)=NC=C5)N=C2N)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tiplaxtinin, CAS:393105-53-8, Molecular Weight: 439.3834, C24H16F3NO4, Purity:98, SMILES: O=C(C(O)=O)C1=CN(CC2=CC=CC=C2)C(C1=C3)=CC=C3C4=CC=C(OC(F)(F)F)C=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BAY-876, CAS:1799753-84-6, Molecular Weight: 496.4164, C24H16F4N6O2, Purity:98, SMILES: O=C(C1=NC2=CC(F)=CC=C2C(C(NC3=C(C)N(CC4=CC=C(C#N)C=C4)N=C3C(F)(F)F)=O)=C1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| RAF265, CAS:927880-90-8, Molecular Weight: 518.4139, C24H16F6N6O, Purity:98, SMILES: FC(F)(C1=CN=C(N1)C2=NC=CC(OC3=CC=C4N(C(NC5=CC=C(C(F)(F)F)C=C5)=NC4=C3)C)=C2)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bathophenanthroline, CAS:1662-01-7, Molecular Weight: 332.3972, C24H16N2, Purity:98, SMILES: C12=NC=CC(C3=CC=CC=C3)=C1C=CC4=C(C5=CC=CC=C5)C=CN=C24, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bathophenanthroline, CAS:1662-01-7, Molecular Weight: 332.3972, C24H16N2, Purity:95, SMILES: C1=CC=C(C=C1)C1=CC=NC2=C1C=CC1=C2N=CC=C1C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bathophenanthroline, CAS:1662-01-7, Molecular Weight: 332.3972, C24H16N2, Purity:95, SMILES: c1ccc(cc1)[B-](c1ccccc1)(c1ccccc1)c1ccccc1.c1ccc(cc1)c1ccnc2c1ccc1c2nccc1c1ccccc1.c1ccc(cc1)c1ccnc2c1ccc1c2nccc1c1ccccc1.c1ccc(cc1)c1ccnc2c1ccc1c2nccc1c1ccccc1.[Ru+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| GANT 58, CAS:64048-12-0, Molecular Weight: 392.4756, C24H16N4S, Purity:98, SMILES: C1(C2=C(C(C3=CC=NC=C3)=C(S2)C4=CC=NC=C4)C5=CC=NC=C5)=CC=NC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ridinilazole, CAS:308362-25-6, Molecular Weight: 388.424, C24H16N6, Purity:98, SMILES: C1(C2=CC=NC=C2)=NC3=CC(C4=CC=C5C(N=C(C6=CC=NC=C6)N5)=C4)=CC=C3N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Naphthalene-1,8-diyl dibenzoate, CAS:331711-99-0, Molecular Weight: 368.3814, C24H16O4, Purity:95, SMILES: O=C(c1ccccc1)Oc1cccc2c1c(ccc2)OC(=O)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fluorescein Diacetate, CAS:596-09-8, Molecular Weight: 416.3796, C24H16O7, Purity:98, SMILES: O=C1OC2(C3=C(OC4=C2C=CC(OC(C)=O)=C4)C=C(OC(C)=O)C=C3)C5=C1C=CC=C5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 10-(2-Naphthyl)anthracene-9-boronic acid, CAS:597554-03-5, Molecular Weight: 348.202, C24H17BO2, Purity:95, SMILES: OB(c1c2ccccc2c(c2c1cccc2)c1ccc2c(c1)cccc2)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Mycro 3, CAS:944547-46-0, Molecular Weight: 526.8794, C24H17ClF2N6O4, Purity:98, SMILES: O=C(C1=C(NC(C2=NN3C(C(F)(Cl)F)=CC(C4=CC=CO4)=NC3=C2)=O)N(C5=CC=CC=C5)N=C1)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ezetimibe D4, CAS:1093659-90-5, Molecular Weight: 413.4499, C24H17D4F2NO3, Purity:98, SMILES: O=C1[C@H](CC[C@H](O)C2=CC=C(F)C=C2)[C@@H](C3=CC=C(O)C=C3)N1C(C([2H])=C4[2H])=C([2H])C([2H])=C4F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| L791943, CAS:192767-01-4, Molecular Weight: 573.380112, C24H17F10NO4, Purity:98, SMILES: O=N1=CC=C(C=C1)CC(C2=CC=C(C(C(F)(F)F)(O)C(F)(F)F)C=C2)C3=CC(OC(F)F)=C(OC(F)F)C=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| QNZ46, CAS:1237744-13-6, Molecular Weight: 443.4083, C24H17N3O6, Purity:98, SMILES: O=C(O)C1=CC=C(N2C(/C=C/C3=CC=CC([N+]([O-])=O)=C3)=NC4=C(C=C(OC)C=C4)C2=O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| B-(6,9-Diphenyl-9H-carbazol-3-yl)boronic acid, CAS:1133058-06-6, Molecular Weight: 363.216, C24H18BNO2, Purity:95, SMILES: OB(O)c1ccc2n(-c3ccccc3)c3ccc(cc3c2c1)-c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AST-1306, CAS:897383-62-9, Molecular Weight: 448.8767, C24H18ClFN4O2, Purity:98, SMILES: FC1=CC=CC(COC2=C(Cl)C=C(NC3=NC=NC4=C3C=C(NC(C=C)=O)C=C4)C=C2)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ((2R,3R,4S,5R-3-(benzoyloxy-5-(6-chloro-9H-purin-9-yl-4-fluorotetrahydrofuran-2-ylmethyl benzoate, CAS:0, Molecular Weight: 496.875, C24H18ClFN4O5, Purity:95, SMILES: F[C@H]1[C@H](OC(=O)C2=CC=CC=C2)[C@@H](COC(=O)C2=CC=CC=C2)O[C@H]1N1C=NC2=C(Cl)N=CN=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| VX-809, CAS:936727-05-8, Molecular Weight: 452.4069, C24H18F2N2O5, Purity:98, SMILES: FC1(F)OC(C=C(C=C2)C3(CC3)C(NC4=NC(C5=CC=CC(C(O)=O)=C5)=C(C=C4)C)=O)=C2O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ML364, CAS:1991986-30-1, Molecular Weight: 517.5432296, C24H18F3N3O3S2, Purity:98, SMILES: O=C(NC1=NC(C2=CC=CC=C2)=CS1)C3=CC=C(C(F)(F)F)C=C3NS(=O)(C4=CC=C(C)C=C4)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ki8751, CAS:228559-41-9, Molecular Weight: 469.4126, C24H18F3N3O4, Purity:98, SMILES: COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C(F)=C3)NC(NC4=CC=C(C=C4F)F)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GSK2578215A, CAS:1285515-21-0, Molecular Weight: 399.417, C24H18FN3O2, Purity:98, SMILES: FC1=NC=CC(C2=CC(C(NC3=CC=CN=C3)=O)=C(OCC4=CC=CC=C4)C=C2)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| LTURM34, CAS:1879887-96-3, Molecular Weight: 414.47632, C24H18N2O3S, Purity:98, SMILES: O=C1C2=CC=CC(C3=CC=CC4=C3SC5=C4C=CC=C5)=C2OC(N6CCOCC6)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dihydrofluorescein diacetate, CAS:35340-49-9, Molecular Weight: 418.39552, C24H18O7, Purity:98, SMILES: O=C(O)C1=CC=CC=C1C2C3=C(OC4=C2C=CC(OC(C)=O)=C4)C=C(OC(C)=O)C=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| HA130, CAS:1229652-21-4, Molecular Weight: 463.2858, C24H19BFNO5S, Purity:98, SMILES: O=C1N(CC2=CC=C(F)C=C2)C(S/C1=C\C3=CC=C(OCC4=CC(B(O)O)=CC=C4)C=C3)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fluvastatin (D6 sodium), CAS:, Molecular Weight: 439.4847, C24H19D6FNNaO4, Purity:98, SMILES: O=C([O-])C[C@H](O)C[C@H](O)/C=C/C(N1C(C([2H])([2H])[2H])C([2H])([2H])[2H])=C(C2=CC=C(F)C=C2)C3=C1C=CC=C3.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Sodium Channel inhibitor 1, CAS:1198117-23-5, Molecular Weight: 473.4196, C24H19F4N3O3, Purity:98, SMILES: O=C(C1N(CCC2=NC=CC=C2)C(C3=C1C(F)=CC=C3)=O)NCC4=CC=C(OC(F)(F)F)C=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Setipiprant, CAS:866460-33-5, Molecular Weight: 402.4177, C24H19FN2O3, Purity:98, SMILES: O=C(O)CN1C2=C(CN(C(C3=C4C=CC=CC4=CC=C3)=O)CC2)C5=C1C=CC(F)=C5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Di([1,1'-biphenyl]-4-yl)amine, CAS:102113-98-4, Molecular Weight: 321.4144, C24H19N, Purity:97, SMILES: c1ccc(cc1)c1ccc(cc1)Nc1ccc(cc1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| C646, CAS:328968-36-1, Molecular Weight: 445.42416, C24H19N3O6, Purity:98, SMILES: O=C(O)C1=CC=C(N2N=C(C)/C(C2=O)=C\C3=CC=C(C4=CC(C)=C(C)C=C4[N+]([O-])=O)O3)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Oxyphenisatin acetate, CAS:115-33-3, Molecular Weight: 401.41136, C24H19NO5, Purity:98, SMILES: O=C1NC2=C(C=CC=C2)C1(C3=CC=C(OC(C)=O)C=C3)C4=CC=C(OC(C)=O)C=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Diphenylphosphino)biphenyl, CAS:13885-09-1, Molecular Weight: 338.3814, C24H19P, Purity:95, SMILES: c1ccc(cc1)c1ccccc1P(c1ccccc1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AGN 196996, CAS:958295-17-5, Molecular Weight: 482.3233, C24H20BrNO5, Purity:98, SMILES: BrC1=CC(C(NC2=CC=C(C(O)=O)C=C2)=O)=CC(C(C3=CC=C(C)C=C3)=O)=C1OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tetraphenylphosphonium bromide, CAS:2751-90-8, Molecular Weight: 419.293, C24H20BrP, Purity:99, SMILES: [Br-].c1ccc(cc1)[P+](c1ccccc1)(c1ccccc1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| VX-11e, CAS:896720-20-0, Molecular Weight: 500.3523, C24H20Cl2FN5O2, Purity:98, SMILES: FC1=CC(Cl)=C(NC2=NC(C3=CNC(C(N[C@H](CO)C4=CC=CC(Cl)=C4)=O)=C3)=C(C)C=N2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-amino-4-((3-chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-7-ethoxyquinoline-3-carbonitrile, CAS:848139-78-6, Molecular Weight: 445.901, C24H20ClN5O2, Purity:98, SMILES: CCOc1cc2ncc(C#N)c(Nc3ccc(OCc4ccccn4)c(Cl)c3)c2cc1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BET bromodomain inhibitor, CAS:1505453-59-7, Molecular Weight: 445.9009, C24H20ClN5O2, Purity:98, SMILES: O=C(N)C[C@@H]1N=C(C2=CC=C(Cl)C=C2)C3=CC(C4=CN(C)N=C4)=CC=C3C5=C1ON=C5C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| MK-1064, CAS:1207253-08-4, Molecular Weight: 461.9003, C24H20ClN5O3, Purity:98, SMILES: O=C(C1=CC(C2=CC(Cl)=CN=C2)=CN=C1C3=NC=CC=C3)NCC4=NC(OC)=C(OC)C=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Valsartan D9, CAS:1089736-73-1, Molecular Weight: 444.5742, C24H20D9N5O3, Purity:98, SMILES: CC(C)[C@@H](C(O)=O)N(C(C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=O)CC(C=C1)=CC=C1C2=CC=CC=C2C3=NN=NN3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GSK2606414, CAS:1337531-36-8, Molecular Weight: 451.4437, C24H20F3N5O, Purity:98, SMILES: NC1=C2C(N(C)C=C2C3=CC4=C(N(C(CC5=CC=CC(C(F)(F)F)=C5)=O)CC4)C=C3)=NC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Y16, CAS:429653-73-6, Molecular Weight: 384.4272, C24H20N2O3, Purity:98, SMILES: O=C(N1)/C(C(N1C2=CC=CC=C2)=O)=C\C3=CC(OCC4=CC(C)=CC=C4)=CC=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| DMH-1, CAS:1206711-16-1, Molecular Weight: 380.4418, C24H20N4O, Purity:98, SMILES: CC(C)OC1=CC=C(C2=CN3C(N=C2)=C(C4=CC=NC5=CC=CC=C45)C=N3)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Carbamic acid, N-[6-[2,3-dihydro-1-hydroxy-3-oxo-2-(phenylmethyl)-1H-isoindol-1-yl]-1H-benzimidazol-2-yl]-, methyl ester, CAS:870600-45-6, Molecular Weight: 428.44, C24H20N4O4, Purity:98, SMILES: O=C(OC)NC1=NC2=CC=C(C3(O)N(CC4=CC=CC=C4)C(C5=C3C=CC=C5)=O)C=C2N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Integrin Antagonists 27, CAS:593274-97-6, Molecular Weight: 444.4394, C24H20N4O5, Purity:98, SMILES: O=C(O)C1=CC=CC(N2C(/C=C(C(N3CC(NC4=CC=C(C)C=C4)=O)=O)\NC3=O)=CC=C2)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| JW74, CAS:863405-60-1, Molecular Weight: 456.5196, C24H20N6O2S, Purity:98, SMILES: CC1=CC=C(C2=NOC(CSC3=NN=C(C4=CC=NC=C4)N3C5=CC=C(OC)C=C5)=N2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Candesartan, CAS:139481-59-7, Molecular Weight: 440.454, C24H20N6O3, Purity:98, SMILES: O=C(C1=C2C(N=C(OCC)N2CC3=CC=C(C4=CC=CC=C4C5=NNN=N5)C=C3)=CC=C1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fenticonazole (Nitrate), CAS:73151-29-8, Molecular Weight: 518.4122, C24H21Cl2N3O4S, Purity:98, SMILES: [O-][N+](O)=O.ClC1=CC=C(C(OCC2=CC=C(SC3=CC=CC=C3)C=C2)CN4C=CN=C4)C(Cl)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TR-14035, CAS:232271-19-1, Molecular Weight: 474.33324, C24H21Cl2NO5, Purity:98, SMILES: COC1=C(C2=CC=C(C[C@@H](C(O)=O)NC(C3=C(Cl)C=CC=C3Cl)=O)C=C2)C(OC)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TR-14035, CAS:232271-19-1, Molecular Weight: 474.333, C24H21Cl2NO5, Purity:95, SMILES: COc1cccc(c1c1ccc(cc1)C[C@@H](C(=O)O)NC(=O)c1c(Cl)cccc1Cl)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BMS 299897, CAS:290315-45-6, Molecular Weight: 511.9410496, C24H21ClF3NO4S, Purity:98, SMILES: FC1=CC=C(F)C(N([C@@H](C2=C(CCCC(O)=O)C=C(F)C=C2)C)S(C3=CC=C(Cl)C=C3)(=O)=O)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(chloromethyl)-5-methyl-1-trityl-1H-imidazole, CAS:106147-85-7, Molecular Weight: 372.89, C24H21ClN2, Purity:96, SMILES: Cc1c(CCl)ncn1C(c1ccccc1)(c1ccccc1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ro 41-3290, CAS:143943-72-0, Molecular Weight: 420.88814, C24H21ClN2O3, Purity:98, SMILES: O[C@@H]1CN(C(C2=C3N(C(C(C4=CC=CC=C4)=C2)=O)CCC5=CC=C(Cl)C=C53)=O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Hydroxyphenyl Carvedilol D5, CAS:1261395-96-3, Molecular Weight: 427.5045, C24H21D5N2O5, Purity:98, SMILES: OC(C([2H])([2H])NCCOC1=CC=C(O)C=C1OC)([2H])C([2H])([2H])OC2=CC=CC3=C2C4=C(C=CC=C4)N3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ezetimibe, CAS:163222-33-1, Molecular Weight: 409.4252, C24H21F2NO3, Purity:98, SMILES: O=C1N(C2=CC=C(F)C=C2)[C@H](C3=CC=C(O)C=C3)[C@H]1CC[C@@H](C4=CC=C(F)C=C4)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Skepinone-L, CAS:1221485-83-1, Molecular Weight: 425.4247, C24H21F2NO4, Purity:98, SMILES: O=C1C2=CC(OC[C@@H](CO)O)=CC=C2CCC3=C1C=CC(NC4=CC=C(C=C4F)F)=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| KML29, CAS:1380424-42-9, Molecular Weight: 549.4164, C24H21F6NO7, Purity:98, SMILES: O=C(N1CCC(C(C2=CC=C(OCO3)C3=C2)(C4=CC=C(OCO5)C5=C4)O)CC1)OC(C(F)(F)F)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ONO-AE3-208, CAS:402473-54-5, Molecular Weight: 404.4335, C24H21FN2O3, Purity:98, SMILES: N#CC1=CC=C(C(NC(C(C2=C3C=CC=CC3=C(F)C=C2)C)=O)=C1)CCCC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SB-674042, CAS:483313-22-0, Molecular Weight: 448.5125, C24H21FN4O2S, Purity:98, SMILES: FC1=C(C2=C(C(N3[C@H](CC4=NN=C(C5=CC=CC=C5)O4)CCC3)=O)N=C(C)S2)C=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3,5-Tris(4-aminophenyl)benzene, CAS:118727-34-7, Molecular Weight: 351.4436, C24H21N3, Purity:95, SMILES: Nc1ccc(cc1)c1cc(cc(c1)c1ccc(cc1)N)c1ccc(cc1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3,5-Tris(4-aminophenoxy)benzene, CAS:102852-92-6, Molecular Weight: 399.4418, C24H21N3O3, Purity:95, SMILES: Nc1ccc(Oc2cc(Oc3ccc(N)cc3)cc(Oc3ccc(N)cc3)c2)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BRD9539, CAS:1374601-41-8, Molecular Weight: 399.4418, C24H21N3O3, Purity:98, SMILES: O=C(C1=CC=C2C(N=C(NC(C3=CC=CC=C3)=O)N2CCCC4=CC=CC=C4)=C1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TAK-715, CAS:303162-79-0, Molecular Weight: 399.508, C24H21N3OS, Purity:98, SMILES: O=C(C1=CC=CC=C1)NC2=NC=CC(C3=C(N=C(S3)CC)C4=CC=CC(C)=C4)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Collagen proline hydroxylase inhibitor-1, CAS:223663-32-9, Molecular Weight: 443.4547, C24H21N5O4, Purity:98, SMILES: O=C1C([N+]([O-])=O)=CNC2=C1C=CC3=C2N=CC(C(N4CCN(CC4)CC5=CC=CC=C5)=O)=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fmoc-Phe-OH, CAS:35661-40-6, Molecular Weight: 387.4278, C24H21NO4, Purity:97, SMILES: OC(=O)[C@H](Cc1ccccc1)NC(=O)OCC1c2ccccc2-c2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Olmesartan D4, CAS:1420880-41-6, Molecular Weight: 450.5263, C24H22D4N6O3, Purity:98, SMILES: [2H]C1=C(C2=CC=CC=C2C3=NNN=N3)C([2H])=C([2H])C(CN4C(CCC)=NC(C(O)(C)C)=C4C(O)=O)=C1[2H], HPLC, NMR, LCMS is ok, stock more than 10g. |
| PLX7904, CAS:1393465-84-3, Molecular Weight: 512.5317, C24H22F2N6O3S, Purity:98, SMILES: O=S(NC1=CC=C(F)C(C(C2=CNC3=NC=C(C4=CN=C(C5CC5)N=C4)C=C32)=O)=C1F)(N(CC)C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CEP-32496, CAS:1188910-76-0, Molecular Weight: 517.4572, C24H22F3N5O5, Purity:98, SMILES: O=C(NC1=NOC(C(C)(C)C(F)(F)F)=C1)NC2=CC=CC(OC3=C(C=C(OC)C(OC)=C4)C4=NC=N3)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Exatecan, CAS:171335-80-1, Molecular Weight: 435.4476, C24H22FN3O4, Purity:98, SMILES: O=C1[C@](O)(CC)C2=C(CO1)C(N3CC4=C5C6=C(CC[C@@H]5N)C(C)=C(F)C=C6N=C4C3=C2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-N-(5-(1-(3-(3-fluorophenyl)ureido)ethyl)-2-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide, CAS:, Molecular Weight: 431.4622, C24H22FN5O2, Purity:99, SMILES: O=C(C1=CN=C2C=CC=CN21)NC3=CC([C@H](NC(NC4=CC=CC(F)=C4)=O)C)=CC=C3C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-N-(5-(1-(3-(3-fluorophenyl)ureido)ethyl)-2-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide, CAS:1644070-02-9, Molecular Weight: 431.4622, C24H22FN5O2, Purity:95, SMILES: O=C(C1=CN=C2C=CC=CN21)NC3=CC([C@@H](NC(NC4=CC=CC(F)=C4)=O)C)=CC=C3C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| KAT681, CAS:373641-87-3, Molecular Weight: 462.42275248, C24H22FNNaO6, Purity:98, SMILES: O=C(O)CC(NC1=CC(C)=C(OC2=CC=C(O)C(C(C3=CC=C(F)C=C3)O)=C2)C(C)=C1)=O.[Na], HPLC, NMR, LCMS is ok, stock more than 10g. |
| (5-methyl-1-trityl-1H-imidazol-4-yl)methanol, CAS:106147-84-6, Molecular Weight: 354.4443, C24H22N2O, Purity:98, SMILES: Cc1c(CO)ncn1C(c1ccccc1)(c1ccccc1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N6022, CAS:1208315-24-5, Molecular Weight: 414.4565, C24H22N4O3, Purity:98, SMILES: OC(CCC1=CC=C(N1C2=CC=C(C(N)=O)C=C2C)C(C=C3)=CC=C3N4C=CN=C4)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Taprenepag, CAS:752187-80-7, Molecular Weight: 478.5203, C24H22N4O5S, Purity:98, SMILES: O=S(C1=CN=CC=C1)(N(CC2=CC(OCC(O)=O)=CC=C2)CC3=CC=C(N4C=CC=N4)C=C3)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6''-O-Malonylgenistin, CAS:51011-05-3, Molecular Weight: 518.4237, C24H22O13, Purity:98, SMILES: O=C(C(C1=CC=C(O)C=C1)=COC2=CC(O[C@@H]([C@@H]([C@@H](O)[C@@H]3O)O)O[C@@H]3COC(CC(O)=O)=O)=C4)C2=C4O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Palomid 529, CAS:914913-88-5, Molecular Weight: 406.4279, C24H22O6, Purity:98, SMILES: COC1=C(OCC2=CC=C(C=C2)OC)C=C3C(C4=C(C(O3)=O)C=C(C(C)O)C=C4)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CEP-32496 (hydrochloride), CAS:1227678-26-3, Molecular Weight: 553.9182, C24H23ClF3N5O5, Purity:98, SMILES: O=C(NC1=NOC(C(C)(C)C(F)(F)F)=C1)NC2=CC=CC(OC3=C(C=C(OC)C(OC)=C4)C4=NC=N3)=C2.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pelitinib, CAS:257933-82-7, Molecular Weight: 467.9231, C24H23ClFN5O2, Purity:98, SMILES: N#CC1=C(C2=CC(NC(/C=C/CN(C)C)=O)=C(OCC)C=C2N=C1)NC3=CC(Cl)=C(C=C3)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| HhAntag, CAS:496794-70-8, Molecular Weight: 450.9174, C24H23ClN4O3, Purity:98, SMILES: O=C(NC1=CC=C(Cl)C(C2=NC3=CC=C(N(C)C)C=C3N2)=C1)C4=CC(OC)=CC(OC)=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ospemifene, CAS:128607-22-7, Molecular Weight: 378.8912, C24H23ClO2, Purity:98, SMILES: ClCC/C(C1=CC=CC=C1)=C(C2=CC=C(OCCO)C=C2)\C3=CC=CC=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NRA-0160, CAS:204718-47-8, Molecular Weight: 439.5207264, C24H23F2N3OS, Purity:98, SMILES: O=C(C1=NC(C2=CC=C(F)C=C2)=C(CCN3CC/C(CC3)=C\C4=CC=CC(F)=C4)S1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PIM447, CAS:1210608-43-7, Molecular Weight: 440.4608, C24H23F3N4O, Purity:98, SMILES: O=C(C1=CC=C(F)C(C2=C(F)C=CC=C2F)=N1)NC3=C([C@@H]4C[C@H](C)C[C@H](N)C4)C=CN=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PF-3845, CAS:1196109-52-0, Molecular Weight: 456.4602, C24H23F3N4O2, Purity:98, SMILES: O=C(N1CCC(CC2=CC=CC(OC3=NC=C(C=C3)C(F)(F)F)=C2)CC1)NC4=CN=CC=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| MI-463, CAS:1628317-18-9, Molecular Weight: 484.5398, C24H23F3N6S, Purity:98, SMILES: FC(F)(F)CC(S1)=CC2=C1N=CN=C2NC3CCN(CC4=CC=C(NC(C#N)=C5)C5=C4C)CC3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Olaparib, CAS:763113-22-0, Molecular Weight: 434.4628, C24H23FN4O3, Purity:98, SMILES: O=C(C1=CC(CC(C2=C3C=CC=C2)=NNC3=O)=CC=C1F)N4CCN(C(C5CC5)=O)CC4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| gamma-secretase modulator 3, CAS:1431697-84-5, Molecular Weight: 434.529, C24H23FN4OS, Purity:98, SMILES: COC1=C(N2C=C(C)N=C2)C=CC(NC3=NC4=C(CCCC4C5=CC=C(F)C=C5)S3)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| FAAH inhibitor 1, CAS:326866-17-5, Molecular Weight: 497.6527, C24H23N3O3S3, Purity:98, SMILES: CC1=CC=C(N=C(C2=CC=C(NC(C3CCN(S(=O)(C4=CC=CS4)=O)CC3)=O)C=C2)S5)C5=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| JZL195, CAS:1210004-12-8, Molecular Weight: 433.45652, C24H23N3O5, Purity:98, SMILES: O=C(OC1=CC=C([N+]([O-])=O)C=C1)N(CC2)CCN2CC3=CC(OC4=CC=CC=C4)=CC=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| A-443654, CAS:552325-16-3, Molecular Weight: 397.4723, C24H23N5O, Purity:98, SMILES: N[C@H](COC1=CN=CC(C2=CC3=C(NN=C3C)C=C2)=C1)CC4=CNC5=CC=CC=C54, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CB-5083, CAS:1542705-92-9, Molecular Weight: 413.4717, C24H23N5O2, Purity:98, SMILES: O=C(C1=CC=CC2=C1C=C(C)N2C3=NC(NCC4=CC=CC=C4)=C(COCC5)C5=N3)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| StemRegenin 1, CAS:1227633-49-9, Molecular Weight: 429.5373, C24H23N5OS, Purity:98, SMILES: CC(C)N1C2=NC(C3=CSC4=C3C=CC=C4)=NC(NCCC5=CC=C(O)C=C5)=C2N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ON 146040, CAS:1404231-34-0, Molecular Weight: 489.54952, C24H23N7O3S, Purity:98, SMILES: CN(CC1)CCN1C(C=C2)=CC=C2NC3=NC(S/C(C(N4)=O)=C\C5=CC=C([N+]([O-])=O)C=C5)=C4C=N3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BMS-626529, CAS:701213-36-7, Molecular Weight: 473.4839, C24H23N7O4, Purity:98, SMILES: O=C(N1CCN(C(C2=CC=CC=C2)=O)CC1)C(C3=CNC4=C3C(OC)=CN=C4N5C=NC(C)=N5)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Aleglitazar, CAS:475479-34-6, Molecular Weight: 437.50812, C24H23NO5S, Purity:98, SMILES: CC1=C(CCOC2=CC=C(C[C@@H](C(O)=O)OC)C3=C2C=CS3)N=C(C4=CC=CC=C4)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 9-Phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole, CAS:1126522-69-7, Molecular Weight: 369.264, C24H24BNO2, Purity:95, SMILES: CC1(C)OB(OC1(C)C)c1ccc2c(c1)c1ccccc1n2c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BLU-554, CAS:1707289-21-1, Molecular Weight: 503.3777, C24H24Cl2N4O4, Purity:98, SMILES: C=CC(N[C@@H]1[C@H](NC2=NC=C3C=C(C4=C(Cl)C(OC)=CC(OC)=C4Cl)C=CC3=N2)COCC1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dabrafenib (Mesylate), CAS:1195768-06-9, Molecular Weight: 615.6681, C24H24F3N5O5S3, Purity:98, SMILES: CC(C)(C)C1=NC(C2=C(F)C(NS(C3=C(F)C=CC=C3F)(=O)=O)=CC=C2)=C(C4=CC=NC(N)=N4)S1.CS(=O)(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| MK-4101, CAS:935273-79-3, Molecular Weight: 493.4723, C24H24F5N5O, Purity:98, SMILES: FC(C1=CC=CC=C1C2=NN=C(C34CCC(C5=NOC(C6CC(F)(F)C6)=N5)(CC4)CC3)N2C)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Adoprazine, CAS:222551-17-9, Molecular Weight: 405.4647, C24H24FN3O2, Purity:98, SMILES: FC1=CC=C(C2=CN=CC(CN3CCN(C4=C5OCCOC5=CC=C4)CC3)=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Selonsertib, CAS:1448428-04-3, Molecular Weight: 445.4921, C24H24FN7O, Purity:98, SMILES: O=C(NC1=NC(C2=NN=CN2C(C)C)=CC=C1)C3=CC(N4C=C(C5CC5)N=C4)=C(C)C=C3F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Prasugrel (Maleic acid), CAS:389574-20-3, Molecular Weight: 489.5133, C24H24FNO7S, Purity:98, SMILES: O=C(O)/C=C\C(O)=O.FC1=CC=CC=C1C(C(C2CC2)=O)N3CCC4=C(C3)C=C(S4)OC(C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SZL P1-41, CAS:222716-34-9, Molecular Weight: 420.524, C24H24N2O3S, Purity:98, SMILES: O=C1C(C2=NC3=CC=CC=C3S2)=COC4=C(CN5CCCCC5)C(O)=C(CC)C=C14, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fmoc-Val-OSu, CAS:130878-68-1, Molecular Weight: 436.4572, C24H24N2O6, Purity:97, SMILES: CC(C)[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(=O)ON1C(=O)CCC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| LMP744, CAS:308246-52-8, Molecular Weight: 452.45656, C24H24N2O7, Purity:98, SMILES: OCCNCCCN1C2=C(C(C3=CC(OCO4)=C4C=C23)=O)C5=CC(OC)=C(OC)C=C5C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ki20227, CAS:623142-96-1, Molecular Weight: 480.5362, C24H24N4O5S, Purity:98, SMILES: O=C(NC1=CC=C(C=C1OC)OC2=CC=NC3=CC(OC)=C(C=C23)OC)NC(C)C4=NC=CS4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| gamma-secretase modulator 1, CAS:1172637-87-4, Molecular Weight: 416.5386, C24H24N4OS, Purity:98, SMILES: CC1=CN(C2=CC=C(C=C2OC)NC3=NC4=C(S3)CCCC4C5=CC=CC=C5)C=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BPTES, CAS:314045-39-1, Molecular Weight: 524.6813, C24H24N6O2S3, Purity:98, SMILES: O=C(NC1=NN=C(CCSCCC2=NN=C(NC(CC3=CC=CC=C3)=O)S2)S1)CC4=CC=CC=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-2-(2-(Diphenylphosphino)phenyl)-4-isopropyl-4,5-dihydrooxazole, CAS:148461-14-7, Molecular Weight: 373.4272, C24H24NOP, Purity:98, SMILES: CC(C)[C@H]1COC(=N1)c1ccccc1P(c1ccccc1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-Bis(Benzyloxy-5-Isopropylbenzaldehyde, CAS:959466-51-4, Molecular Weight: 360.4456, C24H24O3, Purity:95, SMILES: CC(C)C1=C(OCC2=CC=CC=C2)C=C(OCC2=CC=CC=C2)C(C=O)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2-(benzyloxyphenoxy-5-phenylpentanoic acid, CAS:0, Molecular Weight: 376.445, C24H24O4, Purity:95, SMILES: OC(=O)C(CCCC1=CC=CC=C1)OC1=CC=CC=C1OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Vandetanib (trifluoroacetate), CAS:338992-53-3, Molecular Weight: 589.3773, C24H25BrF4N4O4, Purity:98, SMILES: FC1=CC(Br)=CC=C1NC2=NC=NC3=CC(OCC4CCN(CC4)C)=C(C=C23)OC.O=C(O)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1S,3R,5R)-PIM447 (dihydrochloride), CAS:, Molecular Weight: 513.3827096, C24H25Cl2F3N4O, Purity:98, SMILES: O=C(C1=NC(C2=C(F)C=CC=C2F)=C(F)C=C1)NC3=C([C@@H]4C[C@H](N)C[C@H](C)C4)C=CN=C3.Cl.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PIM-447 (dihydrochloride), CAS:1820565-69-2, Molecular Weight: 513.3827, C24H25Cl2F3N4O, Purity:98, SMILES: O=C(C1=NC(C2=C(F)C=CC=C2F)=C(F)C=C1)NC3=C([C@H]4C[C@@H](N)C[C@@H](C)C4)C=CN=C3.Cl.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| XL-647, CAS:781613-23-8, Molecular Weight: 491.3853, C24H25Cl2FN4O2, Purity:98, SMILES: [H][C@@]12[C@@](C[C@@H](COC3=CC4=C(C(NC5=C(F)C(Cl)=C(Cl)C=C5)=NC=N4)C=C3OC)C2)([H])CN(C)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dacomitinib, CAS:1110813-31-4, Molecular Weight: 469.939, C24H25ClFN5O2, Purity:98, SMILES: O=C(/C=C/CN1CCCCC1)NC2=CC3=C(C=C2OC)N=CN=C3NC4=CC=C(C(Cl)=C4)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Afatinib, CAS:850140-72-6, Molecular Weight: 485.9384032, C24H25ClFN5O3, Purity:98, SMILES: O=C(NC1=C(C=C2C(C(NC3=CC(Cl)=C(C=C3)F)=NC=N2)=C1)O[C@H]4CCOC4)/C=C/CN(C)C.[(E)], HPLC, NMR, LCMS is ok, stock more than 10g. |
| NPS-2143, CAS:284035-33-2, Molecular Weight: 408.9205, C24H25ClN2O2, Purity:98, SMILES: N#CC1=C(OC[C@@H](CNC(C)(CC2=CC=C3C=CC=CC3=C2)C)O)C=CC=C1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| KN-92, CAS:176708-42-2, Molecular Weight: 456.9849, C24H25ClN2O3S, Purity:98, SMILES: O=S(C1=CC=C(OC)C=C1)(NC2=CC=CC=C2CN(C/C=C/C3=CC=C(Cl)C=C3)C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AZD-3463, CAS:1356962-20-3, Molecular Weight: 448.9479, C24H25ClN6O, Purity:98, SMILES: ClC(C=NC(NC1=C(OC)C=C(N2CCC(N)CC2)C=C1)=N3)=C3C4=CNC5=C4C=CC=C5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| WZ-3146, CAS:1214265-56-1, Molecular Weight: 464.9473, C24H25ClN6O2, Purity:98, SMILES: CN1CCN(C2=CC=C(C=C2)NC3=NC=C(C(OC4=CC(NC(C=C)=O)=CC=C4)=N3)Cl)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| WZ8040, CAS:1214265-57-2, Molecular Weight: 481.0129, C24H25ClN6OS, Purity:98, SMILES: CN1CCN(C2=CC=C(C=C2)NC3=NC=C(C(SC4=CC(NC(C=C)=O)=CC=C4)=N3)Cl)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AZD8186, CAS:1627494-13-6, Molecular Weight: 457.4698, C24H25F2N3O4, Purity:98, SMILES: O=C(C1=CC([C@H](NC2=CC(F)=CC(F)=C2)C)=C3C(C(C=C(N4CCOCC4)O3)=O)=C1)N(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| MLN0905, CAS:1228960-69-7, Molecular Weight: 486.5557, C24H25F3N6S, Purity:98, SMILES: CC1=NC=C(CCCN(C)C)C=C1NC2=NC(C(C=CC(C(F)(F)F)=C3)=C3NC(C4)=S)=C4C=N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| MK-6096, CAS:1088991-73-4, Molecular Weight: 420.4793, C24H25FN4O2, Purity:98, SMILES: CC1=CC(C(N2C[C@H](COC3=CC=C(F)C=N3)CC[C@H]2C)=O)=C(C4=NC=CC=N4)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Mizolastine, CAS:108612-45-9, Molecular Weight: 432.4933, C24H25FN6O, Purity:98, SMILES: O=C1NC(N(C2CCN(C3=NC4=CC=CC=C4N3CC5=CC=C(F)C=C5)CC2)C)=NC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GNF-6231, CAS:1243245-18-2, Molecular Weight: 448.4927, C24H25FN6O2, Purity:98, SMILES: O=C(NC1=NC=C(N2CCN(C(C)=O)CC2)C=C1)CC3=CN=C(C4=CC(F)=NC=C4)C(C)=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fluvastatin (sodium), CAS:93957-55-2, Molecular Weight: 433.4478, C24H25FNNaO4, Purity:98, SMILES: O=C([O-])C[C@H](O)C[C@H](O)/C=C/C(N1C(C)C)=C(C2=CC=C(F)C=C2)C3=C1C=CC=C3.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Canagliflozin, CAS:842133-18-0, Molecular Weight: 444.5157, C24H25FO5S, Purity:98, SMILES: FC1=CC=C(C2=CC=C(CC3=C(C=CC([C@@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)CO)=C3)C)S2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ST-193, CAS:489416-12-8, Molecular Weight: 371.4748, C24H25N3O, Purity:98, SMILES: CC(C1=CC=C(CNC2=CC=C3C(N=CN3C4=CC=C(OC)C=C4)=C2)C=C1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dorsomorphin, CAS:866405-64-3, Molecular Weight: 399.4882, C24H25N5O, Purity:98, SMILES: C12=C(C3=CC=NC=C3)C=NN1C=C(C4=CC=C(OCCN5CCCCC5)C=C4)C=N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| VE-822, CAS:1232416-25-9, Molecular Weight: 463.552, C24H25N5O3S, Purity:98, SMILES: NC1=NC=C(C2=CC=C(S(=O)(C(C)C)=O)C=C2)N=C1C3=CC(C4=CC=C(CNC)C=C4)=NO3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AZD2932, CAS:883986-34-3, Molecular Weight: 447.4864, C24H25N5O4, Purity:98, SMILES: O=C(NC1=CN(C(C)C)N=C1)CC2=CC=C(OC3=C4C=C(OC)C(OC)=CC4=NC=N3)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| MK-2461, CAS:917879-39-1, Molecular Weight: 495.5508, C24H25N5O5S, Purity:98, SMILES: O=S(N(C)C[C@H]1OCCOC1)(NC2=CC=C3C=CC(C(C(C3=C2)=O)=C4)=NC=C4C5=CN(N=C5)C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ZK-261991, CAS:886563-25-3, Molecular Weight: 443.501, C24H25N7O2, Purity:98, SMILES: O=C(NC1=CC2=NN(C)C=C2C=C1)C3=CC=CC=C3NCC4=CC(NC(N(C)C)=O)=NC=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fmoc-D-Octahydroindole-2-carboxylic acid, CAS:1217512-55-4, Molecular Weight: 391.4596, C24H25NO4, Purity:95, SMILES: OC(=O)[C@H]1CC2CCCCC2N1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Memogain, CAS:224169-27-1, Molecular Weight: 391.4596, C24H25NO4, Purity:98, SMILES: CN1CC[C@]23C4=C(O[C@@]2([H])C[C@@H](OC(C5=CC=CC=C5)=O)C=C3)C(OC)=CC=C4C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(((9H-Fluoren-9-YlMethoxyCarbonyl-8-Thia-2-Azaspiro[4.5]Decane-4-Carboxylic Acid 8,8-Dioxide, CAS:1823835-45-5, Molecular Weight: 455.523, C24H25NO6S, Purity:95, SMILES: OC(=O)C1CN(CC11CCS(=O)(=O)CC1)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Nicergoline, CAS:27848-84-6, Molecular Weight: 484.3855, C24H26BrN3O3, Purity:98, SMILES: CO[C@@]([C@@]1([H])C2)(C[C@@H](COC(C3=CN=CC(Br)=C3)=O)CN1C)C4=C5C2=CN(C)C5=CC=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NPS-2143 (hydrochloride), CAS:324523-20-8, Molecular Weight: 445.3814, C24H26Cl2N2O2, Purity:98, SMILES: N#CC1=C(OC[C@@H](CNC(C)(C)CC2=CC=C3C=CC=CC3=C2)O)C=CC=C1Cl.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| KN-92 (hydrochloride), CAS:1431698-47-3, Molecular Weight: 493.4458, C24H26Cl2N2O3S, Purity:98, SMILES: O=S(C1=CC=C(OC)C=C1)(NC2=CC=CC=C2CN(C/C=C/C3=CC=C(Cl)C=C3)C)=O.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Sertindole, CAS:106516-24-9, Molecular Weight: 440.9409, C24H26ClFN4O, Purity:98, SMILES: FC1=CC=C(N2C3=CC=C(Cl)C=C3C(C4CCN(CCN5CCNC5=O)CC4)=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ST-193 (hydrochloride), CAS:, Molecular Weight: 407.93574, C24H26ClN3O, Purity:98, SMILES: CC(C1=CC=C(CNC2=CC=C3C(N=CN3C4=CC=C(OC)C=C4)=C2)C=C1)C.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Citarinostat, CAS:1316215-12-9, Molecular Weight: 467.9479, C24H26ClN5O3, Purity:98, SMILES: O=C(C1=CN=C(N(C2=CC=CC=C2Cl)C3=CC=CC=C3)N=C1)NCCCCCCC(NO)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Flavoxate (hydrochloride), CAS:3717-88-2, Molecular Weight: 427.9205, C24H26ClNO4, Purity:98, SMILES: O=C(C1=C2C(C(C(C)=C(C3=CC=CC=C3)O2)=O)=CC=C1)OCCN4CCCCC4.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Garenoxacin (Mesylate hydrate), CAS:223652-90-2, Molecular Weight: 540.5336, C24H26F2N2O8S, Purity:98, SMILES: O=C(C1=CN(C2CC2)C3=C(C=CC(C4=CC5=C([C@@H](C)NC5)C=C4)=C3OC(F)F)C1=O)O.CS(=O)(O)=O.O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| K03861, CAS:853299-07-7, Molecular Weight: 501.5041496, C24H26F3N7O2, Purity:98, SMILES: NC1=NC(OC2=CC=C(NC(NC3=CC(C(F)(F)F)=C(CN4CCN(C)CC4)C=C3)=O)C=C2)=CC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fluvastatin, CAS:93957-54-1, Molecular Weight: 411.4659, C24H26FNO4, Purity:98, SMILES: O=C(O)C[C@H](O)C[C@H](O)/C=C/C(N1C(C)C)=C(C2=CC=C(F)C=C2)C3=C1C=CC=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Canagliflozin (hemihydrate), CAS:928672-86-0, Molecular Weight: 453.52, C24H26FO5.5S, Purity:98, SMILES: CC1=CC=C([C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C=C1CC3=CC=C(C4=CC=C(F)C=C4)S3.[0.5H2O], HPLC, NMR, LCMS is ok, stock more than 10g. |
| triphenyl((tetrahydro-2H-pyran-4-yl)methyl)phosphonium iodide, CAS:745052-92-0, Molecular Weight: 488.3409, C24H26IOP, Purity:97, SMILES: [I-].C(C1CCOCC1)[P+](c1ccccc1)(c1ccccc1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-4-N-TRITYL-2-METHYL-PIPERAZINE, CAS:625843-74-5, Molecular Weight: 342.4766, C24H26N2, Purity:95, SMILES: C[C@@H]1NCCN(C1)C(c1ccccc1)(c1ccccc1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AGN 205327, CAS:, Molecular Weight: 390.47484, C24H26N2O3, Purity:98, SMILES: CC1(C)CCC(C)(C)C2=C1C=CC(/C(C3=CC4=CC(C(O)=O)=CC=C4N3)=N\O)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Carvedilol, CAS:72956-09-3, Molecular Weight: 406.4742, C24H26N2O4, Purity:98, SMILES: OC(CNCCOC1=CC=CC=C1OC)COC2=CC=CC(N3)=C2C4=C3C=CC=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Carvedilol (phosphate hemihydrate), CAS:610309-89-2, Molecular Weight: 513.48, C24H26N2O4 . H3PO4 .1/2H2O, Purity:98, SMILES: O=P(OO)=O.OC(CNCCOC1=CC=CC=C1OC)COC2=CC=CC(N3)=C2C4=C3C=CC=C4.[HH].[0.5H2O], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Carvedilol metabolite 4-Hydroxyphenyl Carvedilol, CAS:142227-49-4, Molecular Weight: 422.4736, C24H26N2O5, Purity:98, SMILES: OC1=CC=C(OCCNCC(O)COC2=CC=CC(N3)=C2C4=C3C=CC=C4)C(OC)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Suxibuzone, CAS:27470-51-5, Molecular Weight: 438.4731, C24H26N2O6, Purity:98, SMILES: O=C(OCC1(CCCC)C(N(C2=CC=CC=C2)N(C3=CC=CC=C3)C1=O)=O)CCC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TIC10, CAS:1616632-77-9, Molecular Weight: 386.4894, C24H26N4O, Purity:98, SMILES: O=C1N(CC2=CC=CC=C2C)C3=NCCN3C4=C1CN(CC5=CC=CC=C5)CC4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TIC10 isomer, CAS:41276-02-2, Molecular Weight: 386.4894, C24H26N4O, Purity:98, SMILES: O=C(C(C1)=C(N2CC3=C(C)C=CC=C3)CCN1CC4=CC=CC=C4)N5C2=NCC5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NRC-2694, CAS:936446-61-6, Molecular Weight: 418.4883, C24H26N4O3, Purity:98, SMILES: COC1=CC2=NC=NC(NC3=CC=CC(C#C)=C3)=C2C=C1OCCCN4CCOCC4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Mitapivat, CAS:1260075-17-9, Molecular Weight: 450.5533, C24H26N4O3S, Purity:98, SMILES: O=S(C1=C2N=CC=CC2=CC=C1)(NC3=CC=C(C(N4CCN(CC5CC5)CC4)=O)C=C3)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CUDC-101, CAS:1012054-59-9, Molecular Weight: 434.4876, C24H26N4O4, Purity:98, SMILES: C#CC1=CC=CC(NC2=NC=NC3=CC(OC)=C(C=C23)OCCCCCCC(NO)=O)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CEP-33779, CAS:1257704-57-6, Molecular Weight: 462.5672, C24H26N6O2S, Purity:98, SMILES: O=S(C1=CC=C(C2=CC=CN3C2=NC(NC4=CC=CC(N5CCN(C)CC5)=C4)=N3)C=C1)(C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Olmesartan, CAS:144689-24-7, Molecular Weight: 446.5016, C24H26N6O3, Purity:98, SMILES: O=C(O)C1=C(N=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NN=NN4)CCC)C(O)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PF-04979064, CAS:1220699-06-8, Molecular Weight: 446.5016, C24H26N6O3, Purity:98, SMILES: O=C(N1C2CCN(C([C@@H](O)C)=O)CC2)N(C)C3=C1C4=NC(C5=CC=C(C)N=C5)=CC=C4N=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CYT387 (Mesylate), CAS:1056636-07-7, Molecular Weight: 510.5654, C24H26N6O5S, Purity:98, SMILES: O=C(C1=CC=C(C2=NC(NC3=CC=C(N4CCOCC4)C=C3)=NC=C2)C=C1)NCC#N.O=S(O)(C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| alpha-Mangostin, CAS:6147-11-1, Molecular Weight: 410.4596, C24H26O6, Purity:98, SMILES: O=C1C2=C(OC3=C1C(C/C=C(C)\C)=C(OC)C(O)=C3)C=C(O)C(C/C=C(C)\C)=C2O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Mizolastine (dihydrochloride), CAS:1056596-82-7, Molecular Weight: 505.4152, C24H27Cl2FN6O, Purity:98, SMILES: O=C1NC(N(C2CCN(C3=NC4=CC=CC=C4N3CC5=CC=C(F)C=C5)CC2)C)=NC=C1.Cl.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dorsomorphin (dihydrochloride), CAS:1219168-18-9, Molecular Weight: 472.4101, C24H27Cl2N5O, Purity:98, SMILES: [H]Cl.[H]Cl.C12=C(C3=CC=NC=C3)C=NN1C=C(C4=CC=C(OCCN5CCCCC5)C=C4)C=N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Canertinib (dihydrochloride), CAS:289499-45-2, Molecular Weight: 558.8603, C24H27Cl3FN5O3, Purity:98, SMILES: C=CC(NC1=CC2=C(N=CN=C2C=C1OCCCN3CCOCC3)NC4=CC=C(C(Cl)=C4)F)=O.[H]Cl.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SBE13, CAS:775294-82-1, Molecular Weight: 442.9352, C24H27ClN2O4, Purity:98, SMILES: COC1=CC=C(CCNCC2=CC=C(OCC3=CC=C(Cl)N=C3)C(OC)=C2)C=C1OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Enalapril (D5 maleate), CAS:349554-02-5, Molecular Weight: 497.5497, C24H27D5N2O9, Purity:98, SMILES: O=C(O)[C@H]1N(C([C@H](C)N[C@H](C(OCC)=O)CCC2=C([2H])C([2H])=C([2H])C([2H])=C2[2H])=O)CCC1.O=C(O)/C=C\C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NMS-1286937, CAS:1034616-18-6, Molecular Weight: 532.5182, C24H27F3N8O3, Purity:98, SMILES: O=C(C1=NN(CCO)C2=C1CCC3=CN=C(NC4=CC(N5CCN(C)CC5)=CC=C4OC(F)(F)F)N=C23)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cebranopadol, CAS:863513-91-1, Molecular Weight: 378.4824, C24H27FN2O, Purity:98, SMILES: CN(C)[C@]1(C2=CC=CC=C2)CC[C@]3(C(N4)=C(CCO3)C5=C4C=CC(F)=C5)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cebranopadol ((1α,4α)stereoisomer), CAS:863513-93-3, Molecular Weight: 378.4824, C24H27FN2O, Purity:98, SMILES: FC1=CC=C2C(C(CCO[C@@]34CC[C@@](N(C)C)(C5=CC=CC=C5)CC4)=C3N2)=C1.[relative stereochemistry], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Iloperidone, CAS:133454-47-4, Molecular Weight: 426.4806, C24H27FN2O4, Purity:98, SMILES: CC(C1=CC=C(OCCCN2CCC(C3=NOC4=C3C=CC(F)=C4)CC2)C(OC)=C1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dovitinib (lactate), CAS:692737-80-7, Molecular Weight: 482.5073832, C24H27FN6O4, Purity:98, SMILES: O=C(N1)C(C(NC2=C3)=NC2=CC=C3N4CCN(C)CC4)=C(N)C5=C1C=CC=C5F.O=C(O)C(C)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| R-IMPP, CAS:, Molecular Weight: 389.49008, C24H27N3O2, Purity:98, SMILES: O=C(N(C1=NC=CC2=C1C=CC=C2)[C@H]3CNCCC3)CCC4=CC=C(OC)C=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Givinostat, CAS:497833-27-9, Molecular Weight: 421.4889, C24H27N3O4, Purity:98, SMILES: O=C(OCC1=CC=C2C=C(CN(CC)CC)C=CC2=C1)NC3=CC=C(C(NO)=O)C=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CHIR-090, CAS:728865-23-4, Molecular Weight: 437.4883, C24H27N3O5, Purity:98, SMILES: O=C(N[C@@H]([C@@H](C)O)C(NO)=O)C(C=C1)=CC=C1C#CC2=CC=C(CN3CCOCC3)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ABT-072, CAS:1132936-00-5, Molecular Weight: 469.55328, C24H27N3O5S, Purity:98, SMILES: CS(=O)(NC1=CC=C(/C=C/C2=CC(N(C(N3)=O)C=CC3=O)=CC(C(C)(C)C)=C2OC)C=C1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CP-673451, CAS:343787-29-1, Molecular Weight: 417.5035, C24H27N5O2, Purity:98, SMILES: NC1CCN(C2=C3N=C(C=CC3=CC=C2)N4C=NC5=CC(OCCOC)=CC=C54)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GSK-J4, CAS:1373423-53-0, Molecular Weight: 417.5035, C24H27N5O2, Purity:98, SMILES: O=C(OCC)CCNC1=NC(C2=CC=CC=N2)=NC(N3CCC(C=CC=C4)=C4CC3)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ACY-1215, CAS:1316214-52-4, Molecular Weight: 433.5029, C24H27N5O3, Purity:98, SMILES: O=C(C1=CN=C(N(C2=CC=CC=C2)C3=CC=CC=C3)N=C1)NCCCCCCC(NO)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AZ191, CAS:1594092-37-1, Molecular Weight: 429.5175, C24H27N7O, Purity:98, SMILES: CN1C2=CN=CC=C2C(C3=NC(NC4=CC=C(N5CCN(C)CC5)C=C4OC)=NC=C3)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ON123300, CAS:1357470-29-1, Molecular Weight: 429.5175, C24H27N7O, Purity:98, SMILES: N#CC1=CC2=CN=C(NC3=CC=C(N4CCN(C)CC4)C=C3)N=C2N(C5CCCC5)C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| XMD8-87, CAS:1234480-46-6, Molecular Weight: 445.5169, C24H27N7O2, Purity:98, SMILES: O=C1C2=CC=CC=C2N(C)C3=NC(NC4=CC=C(N5CCN(C)CC5)C=C4OC)=NC=C3N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| FGFR4-IN-1, CAS:1708971-72-5, Molecular Weight: 493.5151, C24H27N7O5, Purity:98, SMILES: O=C(N1CCCC2=C1N=C(C=O)C(CN3C(COCC3)=O)=C2)NC4=NC=C(C#N)C(NCCOC)=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Octocrylene, CAS:6197-30-4, Molecular Weight: 361.4767, C24H27NO2, Purity:98, SMILES: O=C(OCC(CC)CCCC)/C(C#N)=C(C1=CC=CC=C1)\C2=CC=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Troglitazone, CAS:97322-87-7, Molecular Weight: 441.5399, C24H27NO5S, Purity:98, SMILES: O=C(SC1CC(C=C2)=CC=C2OCC3(C)OC(C(CC3)=C4C)=C(C)C(C)=C4O)NC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fmoc-D-Glu(OtBu)-OH, CAS:104091-08-9, Molecular Weight: 425.4743, C24H27NO6, Purity:98, SMILES: CC(C)(C)OC(=O)CC[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fmoc-Glu(OtBu)-OH, CAS:71989-18-9, Molecular Weight: 425.4743, C24H27NO6, Purity:98, SMILES: CC(C)(C)OC(=O)CC[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fmoc-Glu-OtBu, CAS:84793-07-7, Molecular Weight: 425.4743, C24H27NO6, Purity:97, SMILES: CC(C)(C)OC(=O)[C@H](CCC(O)=O)NC(=O)OCC1c2ccccc2-c2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AHU-377 (hemicalcium salt), CAS:1369773-39-6, Molecular Weight: 430.52, C24H28Ca0.5NO5, Purity:98, SMILES: O=C(CCC([O-])=O)N[C@H](CC1=CC=C(C2=CC=CC=C2)C=C1)C[C@@H](C)C(OCC)=O.[0.5Ca2+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| SBE13 (Hydrochloride), CAS:1052532-15-6, Molecular Weight: 479.3961, C24H28Cl2N2O4, Purity:98, SMILES: COC1=CC=C(CCNCC2=CC=C(OCC3=CC=C(Cl)N=C3)C(OC)=C2)C=C1OC.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| LY310762, CAS:192927-92-7, Molecular Weight: 430.9427, C24H28ClFN2O2, Purity:98, SMILES: O=C1N(CCN2CCC(C(C3=CC=C(F)C=C3)=O)CC2)C4=C(C=CC=C4)C1(C)C.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Iloperidone (hydrochloride), CAS:1299470-39-5, Molecular Weight: 462.9415, C24H28ClFN2O4, Purity:98, SMILES: CC(C1=CC=C(OCCCN2CCC(C3=NOC4=C3C=CC(F)=C4)CC2)C(OC)=C1)=O.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| KN-92 (phosphate), CAS:1135280-28-2, Molecular Weight: 554.9801, C24H28ClN2O7PS, Purity:98, SMILES: O=S(C1=CC=C(OC)C=C1)(NC2=CC=CC=C2CN(C/C=C/C3=CC=C(Cl)C=C3)C)=O.O=P(O)(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Org 27569, CAS:868273-06-7, Molecular Weight: 409.9516, C24H28ClN3O, Purity:98, SMILES: ClC1=CC=C(C2=C1)NC(C(NCCC3=CC=C(C=C3)N4CCCCC4)=O)=C2CC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Givinostat (hydrochloride), CAS:199657-29-9, Molecular Weight: 457.9498, C24H28ClN3O4, Purity:98, SMILES: O=C(OCC1=CC=C2C=C(CN(CC)CC)C=CC2=C1)NC3=CC=C(C(NO)=O)C=C3.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Clothixamide, CAS:4177-58-6, Molecular Weight: 442.01662, C24H28ClN3OS, Purity:98, SMILES: O=C(NC)CCN1CCN(CC/C=C2C3=C(SC4=C/2C=CC=C4)C=CC(Cl)=C3)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dimenhydrinate, CAS:523-87-5, Molecular Weight: 469.9638, C24H28ClN5O3, Purity:98, SMILES: O=C(N1C)N(C)C2=C(NC(Cl)=N2)C1=O.CN(C)CCOC(C3=CC=CC=C3)C4=CC=CC=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ReN-1869 (hydrochloride), CAS:170149-76-5, Molecular Weight: 397.93762, C24H28ClNO2, Purity:98, SMILES: O=C([C@H]1CN(CC/C=C2C3=CC=CC=C3CCC4=CC=CC=C\24)CCC1)O.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,1'-Dibenzyl-1,1',2,2',5,5',6,6'-octahydro-3,3'-bipyridine, CAS:, Molecular Weight: 344.4925, C24H28N2, Purity:95, SMILES: C1CN(CC(=C1)C1=CCCN(C1)Cc1ccccc1)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Indacaterol, CAS:312753-06-3, Molecular Weight: 392.4907, C24H28N2O3, Purity:98, SMILES: OC1=CC=C([C@@H](O)CNC2CC(C=C(CC)C(CC)=C3)=C3C2)C4=C1NC(C=C4)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ivacaftor, CAS:873054-44-5, Molecular Weight: 392.4907, C24H28N2O3, Purity:98, SMILES: CC(C)(C1=C(C=C(C(C(C)(C)C)=C1)O)NC(C2=CNC3=C(C2=O)C=CC=C3)=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Naftopidil, CAS:57149-07-2, Molecular Weight: 392.4907, C24H28N2O3, Purity:98, SMILES: OC(CN1CCN(C(C=CC=C2)=C2OC)CC1)COC3=CC=CC4=CC=CC=C34, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Racemic-(2S,3aS,6aS-5-benzyl 2-ethyl 1-benzylhexahydropyrrolo[3,4-b]pyrrole-2,5(1H-dicarboxylate, CAS:0, Molecular Weight: 408.4901, C24H28N2O4, Purity:95, SMILES: CCOC(=O)[C@@H]1C[C@H]2CN(C[C@H]2N1CC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benazepril, CAS:86541-75-5, Molecular Weight: 424.4895, C24H28N2O5, Purity:98, SMILES: O=C1N(CC(O)=O)C2=CC=CC=C2CC[C@@H]1N[C@@H](CCC3=CC=CC=C3)C(OCC)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-((tert-butoxycarbonyl)amino)butanoic acid, CAS:125238-99-5, Molecular Weight: 440.4889, C24H28N2O6, Purity:95, SMILES: CC(C)(C)OC(=O)NCC[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fmoc-D-Dab(Boc)-OH, CAS:114360-56-4, Molecular Weight: 440.4889, C24H28N2O6, Purity:95, SMILES: CC(C)(C)OC(=O)NCC[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Eprosartan (mesylate), CAS:144143-96-4, Molecular Weight: 520.6183, C24H28N2O7S2, Purity:98, SMILES: OC(/C(CC1=CC=CS1)=C/C2=CN=C(CCCC)N2CC3=CC=C(C(O)=O)C=C3)=O.CS(=O)(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Eprosartan mesylate, CAS:144143-96-4, Molecular Weight: 520.618, C24H28N2O7S2, Purity:95, SMILES: CS(O)(=O)=O.CCCCC1=NC=C(\C=C(/CC2=CC=CS2)C(O)=O)N1CC1=CC=C(C=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| DGAT-1 inhibitor 2, CAS:942999-61-3, Molecular Weight: 420.5041, C24H28N4O3, Purity:98, SMILES: O=C(O)CC12CCC(CC1)(CC2)C3=CC=C(C=C3)C4=NC5=C(N)N=CN=C5OC4(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ML314, CAS:1448895-09-7, Molecular Weight: 420.5041, C24H28N4O3, Purity:98, SMILES: COC1=CC=CC=C1N2CCN(C3=C4C=C(OC)C(OC)=CC4=NC(C5CC5)=N3)CC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| chroman 1, CAS:1273579-40-0, Molecular Weight: 436.5035, C24H28N4O4, Purity:98, SMILES: O=C([C@@H]1COC2=CC=C(OC)C=C2C1)NC3=CC=C(C4=CNN=C4)C=C3OCCN(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
PKR-IN-2, CAS:1628428-01-2, Molecular Weight: 468.5685, C24H28N4O4S, Purity:98, SMILES: #423HYBHIFZ9CiZwH8BqcYBncYJKc1ZKcYFQIFGqZYBqcYBqIFZ0H8eqc1Z0c1Z0
cwyqIrhCIiNqNPmKHwyqCiZYIHBC
, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(((4-(((hexyloxy)carbonyl)carbamoyl)phenyl)amino)methyl)-1-methyl-1H-benzo[d]imidazole-5-carboxylic acid, CAS:, Molecular Weight: 452.5029, C24H28N4O5, Purity:95, SMILES: CCCCCCOC(=O)NC(=O)c1ccc(NCc2nc3cc(ccc3n2C)C(O)=O)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 3-(2-(((4-(((hexyloxy)carbonyl)carbamoyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate, CAS:, Molecular Weight: 452.5029, C24H28N4O5, Purity:95, SMILES: CCCCCCOC(=O)NC(=O)c1ccc(NCc2nc3cc(ccc3n2C)C(O)=O)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| RG7800, CAS:1449598-06-4, Molecular Weight: 416.51872, C24H28N6O, Purity:98, SMILES: O=C1C=C(C2=NN3C(C(CC)=NC(C)=C3)=C2)N=C4N1C=C(C5CCN(C)CC5)C=C4C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| HSP70-IN-1, CAS:1268273-90-0, Molecular Weight: 464.5831, C24H28N6O2S, Purity:98, SMILES: O=C(NC1=CC=CC(SC2=CN=C(N3CCN(C)CC3)N=C2OCC4=CC=CC=C4)=C1)CN, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Gepotidacin, CAS:1075236-89-3, Molecular Weight: 448.5175, C24H28N6O3, Purity:98, SMILES: O=C(C=NC(C=C1)=C23)N3[C@H](CN4CCC(NCC5=CC(CCCO6)=C6C=N5)CC4)CN2C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Gepotidacin (S enantiomer), CAS:, Molecular Weight: 448.51752, C24H28N6O3, Purity:98, SMILES: O=C(C=NC(C=C1)=C23)N3[C@@H](CN4CCC(NCC5=CC(CCCO6)=C6C=N5)CC4)CN2C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Sulfatinib, CAS:1308672-74-3, Molecular Weight: 480.5825, C24H28N6O3S, Purity:98, SMILES: O=S(CC1=CC=CC(NC2=NC=CC(OC3=CC4=C(NC(C)=C4)C=C3)=N2)=C1)(NCCN(C)C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GDC-0032, CAS:1282512-48-4, Molecular Weight: 460.5315, C24H28N8O2, Purity:98, SMILES: CC(C)N1C(C2=CN3C(C(C(OCC3)=C4)=CC=C4C5=CN(C(C)(C(N)=O)C)N=C5)=N2)=NC(C)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bexarotene, CAS:153559-49-0, Molecular Weight: 348.4779, C24H28O2, Purity:98, SMILES: CC1(C2=C(C(C)(CC1)C)C=C(C(C(C3=CC=C(C=C3)C(O)=O)=C)=C2)C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TTNPB, CAS:71441-28-6, Molecular Weight: 348.4779, C24H28O2, Purity:98, SMILES: O=C(O)C1=CC=C(/C=C(C2=CC=C3C(C)(C)CCC(C)(C)C3=C2)\C)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-(((Tert-ButyldiphenylsilylOxyMethylPhenylMethanol, CAS:146952-73-0, Molecular Weight: 376.5634, C24H28O2Si, Purity:95, SMILES: CC(C)(C)[Si](OCC1=CC=C(CO)C=C1)(C1=CC=CC=C1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Omtriptolide, CAS:195883-06-8, Molecular Weight: 460.47372, C24H28O9, Purity:98, SMILES: C[C@@]([C@@]1([H])C[C@@H]2O3)(CCC4=C1COC4=O)[C@]5([C@H]([C@H]6[C@]7(C(C)C)O6)O5)[C@]23[C@@H]7OC(CCC(O)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Azoniabicyclo[3.2.1]octane, 8-(2-fluoroethyl)-3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-8-methyl-, bromide (1:1), (3-endo,8-anti)-, CAS:63516-10-9, Molecular Weight: 478.3943632, C24H29BrFNO3, Purity:98, SMILES: OC(C1=CC=CC=C1)(C2=CC=CC=C2)C(O[C@H]3C[C@@H](CC4)[N@+](CCF)(C)[C@@H]4C3)=O.[Br-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| ADL-5859, CAS:850173-95-4, Molecular Weight: 428.9517, C24H29ClN2O3, Purity:98, SMILES: OC1=C2C(OC3(C=C2C4=CC=C(C=C4)C(N(CC)CC)=O)CCNCC3)=CC=C1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benazepril (hydrochloride), CAS:86541-74-4, Molecular Weight: 460.9505, C24H29ClN2O5, Purity:98, SMILES: O=C1N(CC(O)=O)C2=CC=CC=C2CC[C@@H]1N[C@@H](CCC3=CC=CC=C3)C(OCC)=O.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Amlodipine (maleate), CAS:88150-47-4, Molecular Weight: 524.9481, C24H29ClN2O9, Purity:98, SMILES: O=C(C1=C(COCCN)NC(C)=C(C(OC)=O)C1C2=CC=CC=C2Cl)OCC.OC(/C=C\C(O)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| LY2409881, CAS:946518-61-2, Molecular Weight: 485.0446, C24H29ClN6OS, Purity:98, SMILES: O=C(C1=C(C=C(C2=NC(NCCCN3CCN(C)CC3)=NC=C2Cl)S4)C4=CC=C1)NC5CC5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bexagliflozin, CAS:1118567-05-7, Molecular Weight: 464.9359, C24H29ClO7, Purity:98, SMILES: O[C@H]([C@H]1O)[C@@H](O[C@H](CO)[C@H]1O)C2=CC(CC3=CC=C(OCCOC4CC4)C=C3)=C(Cl)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Piperidinamine, N-[[3,4-dihydro-6-methoxy-1-methyl-1-(trifluoromethyl)-1H-2-benzopyran-7-yl]methyl]-2-phenyl-, (2S,3S)-, CAS:225526-17-0, Molecular Weight: 434.4944696, C24H29F3N2O2, Purity:98, SMILES: FC(C1(C)C2=CC(CN[C@@H]3[C@H](C4=CC=CC=C4)NCCC3)=C(OC)C=C2CCO1)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SB290157 (trifluoroacetate), CAS:1140525-25-2, Molecular Weight: 526.5054696, C24H29F3N4O6, Purity:98, SMILES: N=C(N)NCCC[C@@H](C(O)=O)NC(COCC(C1=CC=CC=C1)C2=CC=CC=C2)=O.OC(C(F)(F)F)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Iloperidone metabolite Hydroxy Iloperidone, CAS:133454-55-4, Molecular Weight: 428.4965, C24H29FN2O4, Purity:98, SMILES: FC1=CC=C2C(ON=C2C3CCN(CCCOC4=C(OC)C=C(C(C)O)C=C4)CC3)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Irindalone, CAS:96478-43-2, Molecular Weight: 408.5116632, C24H29FN4O, Purity:98, SMILES: O=C1NCCN1CCN2CCN([C@@H]3C[C@@H](C4=CC=C(F)C=C4)C5=C3C=CC=C5)CC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| FK866, CAS:658084-64-1, Molecular Weight: 391.506, C24H29N3O2, Purity:98, SMILES: O=C(C1=CC=CC=C1)N(CC2)CCC2CCCCNC(/C=C/C3=CC=CN=C3)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| FR 58664, CAS:117321-77-4, Molecular Weight: 407.50536, C24H29N3O3, Purity:98, SMILES: O=C1N(C)/C(C=C(C2=CC=C(OC)C(OC)=C2)N1CC)=N/C3=C(C)C=C(C)C=C3C.[E], HPLC, NMR, LCMS is ok, stock more than 10g. |
| AZ876, CAS:898800-26-5, Molecular Weight: 439.5704, C24H29N3O3S, Purity:98, SMILES: O=C(C(NC1=CC=C(N2CCCCC2)C=C1)=C3C4=CC=CC=C4)N(C(C)(C)C)S3(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CS476, CAS:41177-35-9, Molecular Weight: 471.56916, C24H29N3O5S, Purity:98, SMILES: O=C(C1=C(OCC2)C2=CC=C1)NCCC3=CC=C(S(=O)(NC(NC4CCCCC4)=O)=O)C=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| HDAC-IN-4, CAS:934828-12-3, Molecular Weight: 403.52, C24H29N5O, Purity:98, SMILES: O=C(NC1=C(N)C=CC=C1)C2=CC=C(C3CCN(CC4=CN(C)N=C4C)CC3)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Valsartan, CAS:137862-53-4, Molecular Weight: 435.5188, C24H29N5O3, Purity:98, SMILES: CC(C)[C@@H](C(O)=O)N(C(CCCC)=O)CC1=CC=C(C2=CC=CC=C2C3=NNN=N3)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Valsartan, CAS:137862-53-4, Molecular Weight: 435.5188, C24H29N5O3, Purity:98, SMILES: CCCCC(=O)N(Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1)[C@@H](C(C)C)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Doxazosin (mesylate), CAS:77883-43-3, Molecular Weight: 547.5807, C24H29N5O8S, Purity:98, SMILES: O=C(N1CCN(C2=NC(N)=C3C=C(OC)C(OC)=CC3=N2)CC1)C4OC5=CC=CC=C5OC4.CS(=O)(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-acetyl-8-cyclopentyl-5-methyl-2-((5-(piperazin-1-yl)pyridin-2-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one, CAS:571190-30-2, Molecular Weight: 447.5328, C24H29N7O2, Purity:95, SMILES: CC(=O)c1c(C)c2cnc(Nc3ccc(cn3)N3CCNCC3)nc2n(C2CCCC2)c1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Palbociclib, CAS:571190-30-2, Molecular Weight: 447.5327, C24H29N7O2, Purity:98, SMILES: O=C1C(C(C)=O)=C(C2=CN=C(N=C2N1C3CCCC3)NC4=CC=C(N5CCNCC5)C=N4)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| O-Propargyl-Puromycin, CAS:1416561-90-4, Molecular Weight: 495.5309, C24H29N7O5, Purity:98, SMILES: CN(C)C1=C2C(N([C@H]3[C@H](O)[C@H](NC([C@@H](N)CC4=CC=C(OCC#C)C=C4)=O)[C@@H](CO)O3)C=N2)=NC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| WYE-354, CAS:1062169-56-5, Molecular Weight: 495.5309, C24H29N7O5, Purity:98, SMILES: COC(NC1=CC=C(C=C1)C2=NC3=C(C(N4CCOCC4)=N2)C=NN3C5CCN(CC5)C(OC)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Donepezil, CAS:120014-06-4, Molecular Weight: 379.492, C24H29NO3, Purity:98, SMILES: O=C(C(C=C(OC)C(OC)=C1)=C1C2)C2CC(CC3)CCN3CC4=CC=CC=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AHU-377, CAS:149709-62-6, Molecular Weight: 411.4908, C24H29NO5, Purity:98, SMILES: O=C(CCC(O)=O)N[C@H](CC1=CC=C(C2=CC=CC=C2)C=C1)C[C@@H](C)C(OCC)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Givinostat (hydrochloride monohydrate), CAS:732302-99-7, Molecular Weight: 475.9651, C24H30ClN3O5, Purity:98, SMILES: O=C(OCC1=CC=C2C=C(CN(CC)CC)C=CC2=C1)NC3=CC=C(C(NO)=O)C=C3.[H]Cl.O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Clebopride (malate), CAS:57645-91-7, Molecular Weight: 507.9639, C24H30ClN3O7, Purity:98, SMILES: O=C(O)C(O)CC(O)=O.O=C(NC1CCN(CC2=CC=CC=C2)CC1)C3=CC(Cl)=C(N)C=C3OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Palbociclib (hydrochloride), CAS:827022-32-2, Molecular Weight: 483.9937, C24H30ClN7O2, Purity:98, SMILES: O=C1C(C(C)=O)=C(C)C2=CN=C(NC3=NC=C(N4CCNCC4)C=C3)N=C2N1C5CCCC5.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TP-0903, CAS:1341200-45-0, Molecular Weight: 516.0587, C24H30ClN7O2S, Purity:98, SMILES: O=S(C1=CC=CC=C1NC2=NC(NC3=CC=C(CN4CCN(C)CC4)C=C3)=NC=C2Cl)(N(C)C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Presatovir, CAS:1353625-73-6, Molecular Weight: 532.0581, C24H30ClN7O3S, Purity:98, SMILES: O=C(C(C=C(Cl)C=C1)=C1NS(C)(=O)=O)N(CCCC2)[C@@H]2C3=NN4C(N=C(N5CC[C@H](N)C5)C(C)=C4)=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Edoxaban, CAS:480449-70-5, Molecular Weight: 548.0575, C24H30ClN7O4S, Purity:98, SMILES: O=C(N(C)C)[C@@H](CC1)C[C@H]([C@H]1NC(C(NC(C=C2)=NC=C2Cl)=O)=O)NC(C3=NC(CC4)=C(CN4C)S3)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Donepezil (Hydrochloride), CAS:120011-70-3, Molecular Weight: 415.9529, C24H30ClNO3, Purity:98, SMILES: O=C1C(CC2CCN(CC3=CC=CC=C3)CC2)CC4=C1C=C(OC)C(OC)=C4.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fluocinolone (Acetonide), CAS:67-73-2, Molecular Weight: 452.4882, C24H30F2O6, Purity:98, SMILES: O=C([C@]([C@@]1([H])C[C@@]2([H])[C@@](C[C@H](F)C3=CC4=O)([H])[C@@](F)([C@]3(C=C4)C)[C@@H](O)C5)(OC(C)(C)O1)[C@]25C)CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Doxapram, CAS:309-29-5, Molecular Weight: 378.5072, C24H30N2O2, Purity:98, SMILES: O=C1N(CC)CC(CCN2CCOCC2)C1(C3=CC=CC=C3)C4=CC=CC=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Piperacetazine, CAS:3819-00-9, Molecular Weight: 410.5722, C24H30N2O2S, Purity:98, SMILES: CC(C(C=C1N2CCCN3CCC(CCO)CC3)=CC=C1SC4=C2C=CC=C4)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Chromafenozide, CAS:143807-66-3, Molecular Weight: 394.5066, C24H30N2O3, Purity:98, SMILES: O=C(C1=CC=C2C(CCCO2)=C1C)NN(C(C3=CC(C)=CC(C)=C3)=O)C(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ivacaftor (hydrate), CAS:1134822-07-3, Molecular Weight: 410.506, C24H30N2O4, Purity:98, SMILES: CC(C)(C1=C(C=C(C(C(C)(C)C)=C1)O)NC(C2=CNC3=C(C2=O)C=CC=C3)=O)C.O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trimipramine (maleate), CAS:521-78-8, Molecular Weight: 410.506, C24H30N2O4, Purity:98, SMILES: CC(CN(C)C)CN1C2=C(C=CC=C2)CCC3=C1C=CC=C3.O=C(O)/C=C\C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3S,4S)-tert-Butyl 3-(benzyl((benzyloxy)carbonyl)amino)-4-hydroxypyrrolidine-1-carboxylate, CAS:708273-38-5, Molecular Weight: 426.5054, C24H30N2O5, Purity:90, SMILES: O[C@H]1CN(C[C@@H]1N(C(=O)OCc1ccccc1)Cc1ccccc1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2-bis(1-Benzylpiperidin-4-ylidene)hydrazine, CAS:, Molecular Weight: 374.5218, C24H30N4, Purity:95, SMILES: c1ccc(cc1)CN1CCC(=NN=C2CCN(CC2)Cc2ccccc2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Lexibulin, CAS:917111-44-5, Molecular Weight: 434.534, C24H30N6O2, Purity:98, SMILES: CCC[C@H](NC1=C(C)C=NC(C2=CC=C(NC(NCC)=O)C(OC)=C2)=N1)C3=CN=CC=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzenepropanoic acid, β-1-propyn-1-yl-4-(spiro[5.5]undec-2-en-2-ylmethoxy)-, (βS)-, CAS:1147729-48-3, Molecular Weight: 366.4932, C24H30O3, Purity:98, SMILES: OC(C[C@H](C#CC)C(C=C1)=CC=C1OCC2=CCCC3(CCCCC3)C2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Drospirenone, CAS:67392-87-4, Molecular Weight: 366.4932, C24H30O3, Purity:98, SMILES: C[C@@]12[C@](OC3=O)(CC3)[C@@H](C4)[C@@H]4[C@@]1([H])[C@@]([C@@H]5[C@H]6C5)([H])[C@]([C@](C6=CC7=O)(CC7)C)([H])CC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3aR,4S,5R,6aS-5-((tert-butyldiphenylsilyloxy-4-(hydroxymethylhexahydro-2H-cyclopenta[b]furan-2-one, CAS:0, Molecular Weight: 410.5781, C24H30O4Si, Purity:95, SMILES: CC(C)(C)[Si](O[C@@H]1C[C@@H]2OC(=O)C[C@@H]2[C@H]1CO)(C1=CC=CC=C1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Eplerenone, CAS:107724-20-9, Molecular Weight: 414.4914, C24H30O6, Purity:98, SMILES: O=C(CC1)O[C@@]21CC[C@@]3([H])[C@]4([H])[C@H](C(OC)=O)CC5=CC(CC[C@]5(C)[C@@]46[C@H](O6)C[C@@]32C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Loteprednol Etabonate, CAS:82034-46-6, Molecular Weight: 466.9518, C24H31ClO7, Purity:98, SMILES: O=C1C=C[C@@]2(C)C(CC[C@]3([H])[C@]2([H])[C@@H](O)C[C@@]4(C)[C@@]3([H])CC[C@]4(OC(OCC)=O)C(OCCl)=O)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Mutant IDH1-IN-2, CAS:1429176-69-1, Molecular Weight: 459.532, C24H31F2N5O2, Purity:98, SMILES: O=C1OC[C@H](C(C)C)N1C2=NC(N[C@H](C3=CC=C(CN4CCC(F)(F)CC4)C=C3)C)=NC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Risperidone (mesylate), CAS:666179-96-0, Molecular Weight: 506.5901, C24H31FN4O5S, Purity:98, SMILES: CS(=O)(O)=O.FC1=CC(ON=C2C3CCN(CCC(C(N(CCCC4)C4=N5)=O)=C5C)CC3)=C2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dexamethasone (acetate), CAS:1177-87-3, Molecular Weight: 434.4977, C24H31FO6, Purity:98, SMILES: C[C@@]1([C@@]2(O)C(COC(C)=O)=O)[C@](C[C@H]2C)([H])[C@@](CCC3=CC4=O)([H])[C@@](F)([C@]3(C=C4)C)[C@@H](O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Flunisolide, CAS:3385-03-3, Molecular Weight: 434.4977, C24H31FO6, Purity:98, SMILES: C[C@@]12[C@@]3(C(CO)=O)[C@@](OC(C)(O3)C)([H])C[C@@]1([H])[C@]4([H])C[C@H](F)C5=CC(C=C[C@]5(C)[C@@]4([H])[C@@H](O)C2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Triamcinolone (acetonide), CAS:76-25-5, Molecular Weight: 434.4977, C24H31FO6, Purity:98, SMILES: O=C([C@]([C@@]1([H])C[C@@]2([H])[C@@](CCC3=CC4=O)([H])[C@@](F)([C@]3(C=C4)C)[C@@H](O)C5)(OC(C)(C)O1)[C@]25C)CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Triamcinolone (acetonide), CAS:76-25-5, Molecular Weight: 434.4977, C24H31FO6, Purity:98, SMILES: [H][C@]12C[C@@]3([H])[C@]4([H])CCC5=CC(=O)C=C[C@]5(C)C4(F)[C@@H](O)C[C@]3(C)[C@@]1(OC(C)(C)O2)C(=O)CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Famprofazone, CAS:22881-35-2, Molecular Weight: 377.5224, C24H31N3O, Purity:98, SMILES: O=C1N(C2=CC=CC=C2)N(C)C(CN(C)C(C)CC3=CC=CC=C3)=C1C(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AT13387, CAS:912999-49-6, Molecular Weight: 409.5212, C24H31N3O3, Purity:98, SMILES: OC1=CC(O)=C(C(C)C)C=C1C(N2CC(C=CC(CN3CCN(C)CC3)=C4)=C4C2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| YS-201, CAS:108852-42-2, Molecular Weight: 457.51944, C24H31N3O6, Purity:98, SMILES: O=C(C1=C(C)NC(C)=C(C(OCCN2CCCCC2)=O)C1C3=CC=CC([N+]([O-])=O)=C3)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GSK9311, CAS:1923851-49-3, Molecular Weight: 437.5346, C24H31N5O3, Purity:98, SMILES: C[C@@H]1CNCCN1C2=C(N(CC)C(C3=CC=CC=C3OC)=O)C=C(C(N4C)=C2)N(C)C4=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Abiraterone, CAS:154229-19-3, Molecular Weight: 349.509, C24H31NO, Purity:98, SMILES: C[C@@]12C(C3=CN=CC=C3)=CC[C@]1([C@@]4(CC=C5[C@@](C)([C@]4(CC2)[H])CC[C@@H](C5)O)[H])[H], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dipipanone, CAS:467-83-4, Molecular Weight: 349.50904, C24H31NO, Purity:98, SMILES: CCC(C(C1=CC=CC=C1)(C2=CC=CC=C2)CC(N3CCCCC3)C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Orphenadrine (citrate), CAS:4682-36-4, Molecular Weight: 461.5049, C24H31NO8, Purity:98, SMILES: CC1=CC=CC=C1C(C2=CC=CC=C2)OCCN(C)C.O=C(CC(C(O)=O)(O)CC(O)=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Dicyclohexylphosphino)biphenyl, CAS:247940-06-3, Molecular Weight: 350.4767, C24H31P, Purity:97, SMILES: C1CCC(CC1)P(c1ccccc1c1ccccc1)C1CCCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Biphenyl-4,4'-diboronic acid bis(pinacol) ester, CAS:207611-87-8, Molecular Weight: 406.13, C24H32B2O4, Purity:95, SMILES: CC1(C)OB(OC1(C)C)c1ccc(cc1)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Lexibulin (dihydrochloride), CAS:917111-49-0, Molecular Weight: 507.4559, C24H32Cl2N6O2, Purity:98, SMILES: CCC[C@H](NC1=C(C)C=NC(C2=CC=C(NC(NCC)=O)C(OC)=C2)=N1)C3=CN=CC=C3.[H]Cl.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| LY2409881 (trihydrochloride), CAS:946518-60-1, Molecular Weight: 594.4275, C24H32Cl4N6OS, Purity:98, SMILES: O=C(C1=C(C=C(C2=NC(NCCCN3CCN(C)CC3)=NC=C2Cl)S4)C4=CC=C1)NC5CC5.[H]Cl.[H]Cl.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Halcinonide, CAS:3093-35-4, Molecular Weight: 454.9593, C24H32ClFO5, Purity:98, SMILES: C[C@@]12[C@@]3(C(CCl)=O)[C@@](OC(C)(O3)C)([H])C[C@@]1([H])[C@]4([H])CCC5=CC(CC[C@]5(C)[C@@]4(F)[C@@H](O)C2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GDC-0068, CAS:1001264-89-6, Molecular Weight: 457.9962, C24H32ClN5O2, Purity:98, SMILES: ClC1=CC=C([C@@H](CNC(C)C)C(N2CCN(C3=C([C@H](C)C[C@H]4O)C4=NC=N3)CC2)=O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ansofaxine (hydrochloride), CAS:916918-84-8, Molecular Weight: 417.96878, C24H32ClNO3, Purity:98, SMILES: O=C(OC1=CC=C(C(C2(O)CCCCC2)CN(C)C)C=C1)C3=CC=C(C)C=C3.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Sarpogrelate (hydrochloride), CAS:135159-51-2, Molecular Weight: 465.967, C24H32ClNO6, Purity:98, SMILES: COC1=CC=CC(CCC2=CC=CC=C2OCC(CN(C)C)OC(CCC(O)=O)=O)=C1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Benzofuranamine, 2,3-dihydro-2,4,6,7-tetramethyl-2-[(4-phenyl-1-piperidinyl)methyl]-, CAS:142873-41-4, Molecular Weight: 364.52368, C24H32N2O, Purity:98, SMILES: NC1=C(C)C(C)=C(OC(CN2CCC(C3=CC=CC=C3)CC2)(C)C4)C4=C1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Enalapril (maleate), CAS:76095-16-4, Molecular Weight: 492.5189, C24H32N2O9, Purity:98, SMILES: O=C(O)[C@H]1N(C([C@H](C)N[C@H](C(OCC)=O)CCC2=CC=CC=C2)=O)CCC1.O=C(O)/C=C\C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tavilermide, CAS:263251-78-1, Molecular Weight: 580.5445, C24H32N6O11, Purity:98, SMILES: O=C(O)CC[C@H](N1)C(N[C@@H](CCCCN)C(N[C@H](C(NCC(O)=O)=O)CCOC2=CC=C([N+]([O-])=O)C=C2C1=O)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AZ3146, CAS:1124329-14-1, Molecular Weight: 452.5493, C24H32N6O3, Purity:98, SMILES: CN(CC1)CCC1OC2=CC=C(NC3=NC(N(C4CCCC4)C(N5C)=O)=C5C=N3)C(OC)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GDC-0349, CAS:1207360-89-1, Molecular Weight: 452.5493, C24H32N6O3, Purity:98, SMILES: O=C(NCC)NC(C=C1)=CC=C1C2=NC3=C(CCN(C4COC4)C3)C(N5[C@@H](C)COCC5)=N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GSK3326595, CAS:1616392-22-3, Molecular Weight: 452.54928, C24H32N6O3, Purity:98, SMILES: O=C(C)N1CCC(NC2=NC=NC(C(NC[C@H](O)CN3CCC(C=CC=C4)=C4C3)=O)=C2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethynodiol (diacetate), CAS:297-76-7, Molecular Weight: 384.5085, C24H32O4, Purity:98, SMILES: C#C[C@]1(OC(C)=O)CC[C@@]2([H])[C@]3([H])CCC4=C[C@@H](OC(C)=O)CC[C@]4([H])[C@@]3([H])CC[C@]12C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Megestrol (Acetate), CAS:595-33-5, Molecular Weight: 384.5085, C24H32O4, Purity:98, SMILES: CC([C@@]1(OC(C)=O)CC[C@@]2([H])[C@]3([H])C=C(C)C4=CC(CC[C@]4(C)[C@@]3([H])CC[C@]12C)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Resibufogenin, CAS:465-39-4, Molecular Weight: 384.5085, C24H32O4, Purity:98, SMILES: C[C@]([C@@H](C(C=C1)=COC1=O)C2)(CC[C@@]3([H])[C@@]4([H])CC[C@@]5([H])[C@@]3(CC[C@H](O)C5)C)[C@@]64[C@@H]2O6, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Spironolactone, CAS:52-01-7, Molecular Weight: 416.5735, C24H32O4S, Purity:98, SMILES: C[C@@]12[C@](OC3=O)(CC3)CC[C@@]1([H])[C@@]([C@@H](CC4=CC5=O)SC(C)=O)([H])[C@]([C@]4(CC5)C)([H])CC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Desacetylcinobufagin, CAS:4026-95-3, Molecular Weight: 400.5079, C24H32O5, Purity:98, SMILES: C[C@]([C@@H](C(C=C1)=COC1=O)[C@H]2O)(CC[C@@]3([H])[C@@]4([H])CC[C@@]5([H])[C@@]3(CC[C@H](O)C5)C)[C@@]64[C@@H]2O6, HPLC, NMR, LCMS is ok, stock more than 10g. |
| RD20000, CAS:20424-00-4, Molecular Weight: 400.50788, C24H32O5, Purity:98, SMILES: C[C@@]12[C@@](C(C)=O)(CC[C@@]1([H])[C@@]3([H])[C@]([C@@]4(C(CC3)=CC(C=C4)=O)C)([H])[C@@H](O)C2)OC(CC)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Arenobufagin, CAS:464-74-4, Molecular Weight: 416.5073, C24H32O6, Purity:98, SMILES: C[C@]([C@@H](C(C=C1)=COC1=O)CC2)(C3=O)[C@]2([C@@](CC[C@@]4([H])[C@@]5(CC[C@H](O)C4)C)([H])[C@]5([H])[C@@H]3O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Desacetylcinobufotalin, CAS:4099-30-3, Molecular Weight: 416.5073, C24H32O6, Purity:98, SMILES: C[C@]([C@@H](C(C=C1)=COC1=O)[C@H]2O)(CC[C@@]3([H])[C@@]4([H])CC[C@@]5(O)[C@@]3(CC[C@H](O)C5)C)[C@@]64[C@@H]2O6, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Desonide, CAS:638-94-8, Molecular Weight: 416.5073, C24H32O6, Purity:98, SMILES: C[C@@]12[C@@]3(C(CO)=O)[C@@](OC(C)(O3)C)([H])C[C@@]1([H])[C@]4([H])CCC5=CC(C=C[C@]5(C)[C@@]4([H])[C@@H](O)C2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pseudobufarenogin, CAS:17008-69-4, Molecular Weight: 416.5073, C24H32O6, Purity:98, SMILES: C[C@]([C@@H](C(C=C1)=COC1=O)CC2)([C@H]3O)[C@]2([C@@](CC[C@@]4([H])[C@@]5(CC[C@H](O)C4)C)([H])[C@]5([H])C3=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Schisandrin A, CAS:61281-38-7, Molecular Weight: 416.5073, C24H32O6, Purity:98, SMILES: C[C@H]1CC2=CC(OC)=C(OC)C(OC)=C2C3=C(OC)C(OC)=C(OC)C=C3C[C@H]1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Schisandrin, CAS:7432-28-2, Molecular Weight: 432.5067, C24H32O7, Purity:98, SMILES: O[C@]1(C)[C@@H](C)CC2=CC(OC)=C(OC)C(OC)=C2C3=C(OC)C(OC)=C(OC)C=C3C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Vilanterol, CAS:503068-34-6, Molecular Weight: 486.4285, C24H33Cl2NO5, Purity:98, SMILES: OC1=CC=C([C@@H](O)CNCCCCCCOCCOCC2=C(Cl)C=CC=C2Cl)C=C1CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Doxapram (hydrochloride hydrate), CAS:7081-53-0, Molecular Weight: 432.9834, C24H33ClN2O3, Purity:98, SMILES: O=C1N(CC)CC(CCN2CCOCC2)C1(C3=CC=CC=C3)C4=CC=CC=C4.Cl.O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| VX-765, CAS:273404-37-8, Molecular Weight: 508.995, C24H33ClN4O6, Purity:98, SMILES: ClC1=C(N)C=CC(C(N[C@@H](C(C)(C)C)C(N2[C@H](C(N[C@H]3CC(O[C@H]3OCC)=O)=O)CCC2)=O)=O)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Flurandrenolide, CAS:1524-88-5, Molecular Weight: 436.5136, C24H33FO6, Purity:98, SMILES: C[C@@]12[C@@]3(C(CO)=O)[C@@](OC(C)(O3)C)([H])C[C@@]1([H])[C@]4([H])C[C@H](F)C5=CC(CC[C@]5(C)[C@@]4([H])[C@@H](O)C2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dixyrazine, CAS:2470-73-7, Molecular Weight: 427.60272, C24H33N3O2S, Purity:98, SMILES: CC(CN1C2=C(C=CC=C2)SC3=CC=CC=C13)CN4CCN(CCOCCO)CC4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ranolazine, CAS:95635-55-5, Molecular Weight: 427.5365, C24H33N3O4, Purity:98, SMILES: O=C(NC1=C(C)C=CC=C1C)CN2CCN(CC(O)COC3=CC=CC=C3OC)CC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dehydrocholate (sodium), CAS:145-41-5, Molecular Weight: 424.5056, C24H33NaO5, Purity:98, SMILES: C[C@H](CCC([O-])=O)[C@H]([C@]12C)CC[C@@]1([H])[C@]3([H])C(C[C@]4([H])CC(CC[C@]4(C)[C@@]3([H])CC2=O)=O)=O.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Glucose-conjugated MGMT inhibitor, CAS:382607-78-5, Molecular Weight: 616.52506, C24H34BrN5O7S, Purity:98, SMILES: [H][C@]1([C@]([H])(O[C@@](OCCCCCCCCN2C3=C(N=C2)C(OCC4=CC(Br)=CS4)=NC(N)=N3)([C@](O)([C@]1(O)[H])[H])[H])CO)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GDC-0068 (dihydrochloride), CAS:1396257-94-5, Molecular Weight: 530.918, C24H34Cl3N5O2, Purity:98, SMILES: ClC1=CC=C([C@@H](CNC(C)C)C(N2CCN(C3=C([C@H](C)C[C@H]4O)C4=NC=N3)CC2)=O)C=C1.[H]Cl.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Naphthoquine (phosphate), CAS:173531-58-3, Molecular Weight: 605.942, C24H34ClN3O9P2, Purity:98, SMILES: ClC1=CC=C(C(NC2=C(CCCC3)C3=C(O)C(CNC(C)(C)C)=C2)=CC=N4)C4=C1.O=P(O)(O)O.O=P(O)(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| MK-0812, CAS:624733-88-6, Molecular Weight: 469.5403, C24H34F3N3O3, Purity:98, SMILES: O=C([C@]1(C(C)C)C[C@H](N[C@H]2CCOC[C@H]2OC)CC1)N3CCC(N=CC(C(F)(F)F)=C4)=C4C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trandolapril, CAS:87679-37-6, Molecular Weight: 430.5372, C24H34N2O5, Purity:98, SMILES: O=C([C@H]1N(C([C@@H](N[C@H](C(OCC)=O)CCC2=CC=CC=C2)C)=O)[C@@]3([H])CCCC[C@]3([H])C1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Glimepiride, CAS:93479-97-1, Molecular Weight: 490.6156, C24H34N4O5S, Purity:98, SMILES: O=C(N1C(C(CC)=C(C)C1)=O)NCCC2=CC=C(S(=O)(NC(N[C@H]3CC[C@H](C)CC3)=O)=O)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pentaethylene glycol di-p-toluenesulfonate, CAS:41024-91-3, Molecular Weight: 546.651, C24H34O10S2, Purity:95, SMILES: Cc1ccc(cc1)S(=O)(=O)OCCOCCOCCOCCOCCOS(=O)(=O)c1ccc(cc1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bufalin, CAS:465-21-4, Molecular Weight: 386.5244, C24H34O4, Purity:98, SMILES: O[C@]([C@@](CC[C@@]1([H])[C@@]2(CC[C@H](O)C1)C)([H])[C@]2([H])CC3)(CC[C@@H]4C(C=C5)=COC5=O)[C@]34C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Medroxyprogesterone (acetate), CAS:71-58-9, Molecular Weight: 386.5244, C24H34O4, Purity:98, SMILES: CC(O[C@@]([C@]12C)(CC[C@@]1([H])[C@@](C[C@H](C)C3=CC4=O)([H])[C@]([C@]3(CC4)C)([H])CC2)C(C)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cortexolone 17 alpha-propionate, CAS:19608-29-8, Molecular Weight: 402.5238, C24H34O5, Purity:98, SMILES: O=C1CC[C@@]2(C)C(CC[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@@]4(C(CO)=O)OC(CC)=O)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dehydrocholic acid, CAS:81-23-2, Molecular Weight: 402.5238, C24H34O5, Purity:98, SMILES: C[C@H](CCC(O)=O)[C@H]([C@]12C)CC[C@@]1([H])[C@]3([H])C(C[C@]4([H])CC(CC[C@]4(C)[C@@]3([H])CC2=O)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Gamabufotalin, CAS:465-11-2, Molecular Weight: 402.5238, C24H34O5, Purity:98, SMILES: C[C@]([C@@H](C(C=C1)=COC1=O)CC2)(C[C@@H](O)[C@@]3([H])[C@@]4([H])CC[C@@]5([H])[C@@]3(CC[C@H](O)C5)C)[C@]24O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Telocinobufagin, CAS:472-26-4, Molecular Weight: 402.5238, C24H34O5, Purity:98, SMILES: O[C@@]([C@@]1(CC2)C)(CC[C@@H]1C(C=C3)=COC3=O)[C@@](CC[C@@]45O)([H])[C@@]2([H])[C@]4(CC[C@H](O)C5)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ranolazine (dihydrochloride), CAS:95635-56-6, Molecular Weight: 500.4584, C24H35Cl2N3O4, Purity:98, SMILES: O=C(NC1=C(C)C=CC=C1C)CN2CCN(CC(O)COC3=CC=CC=C3OC)CC2.[H]Cl.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Piperazinesulfonamide, 4-[1-[2-[1-(cyclopropylmethyl)-3-(3,4-dichlorophenyl)-6-oxo-3-piperidinyl]ethyl]-3-azetidinyl]-, CAS:178310-77-5, Molecular Weight: 544.5374, C24H35Cl2N5O3S, Purity:98, SMILES: O=S(N1CCN(C2CN(CCC(CC3)(C4=CC=C(Cl)C(Cl)=C4)CN(CC5CC5)C3=O)C2)CC1)(N)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dapagliflozin ((2S)-1,2-propanediol, hydrate), CAS:960404-48-2, Molecular Weight: 502.9823, C24H35ClO9, Purity:98, SMILES: O[C@H]1[C@H](C2=CC(CC3=CC=C(OCC)C=C3)=C(Cl)C=C2)O[C@H](CO)[C@@H](O)[C@@H]1O.C[C@H](O)CO.O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Exherin (trifluoroacetate), CAS:1135237-88-5, Molecular Weight: 684.7087, C24H35F3N8O8S2, Purity:98, SMILES: O=C([C@@H](NC([C@H](C(C)C)NC([C@H](C)NC([C@H](CC1=CN=CN1)N2)=O)=O)=O)CSSC[C@H](NC(C)=O)C2=O)N.O=C(O)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NSC 23766, CAS:733767-34-5, Molecular Weight: 421.5816, C24H35N7, Purity:98, SMILES: NC1=CC(C)=NC2=CC=C(NC3=NC(NC(C)CCCN(CC)CC)=NC(C)=C3)C=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Decoquinate, CAS:18507-89-6, Molecular Weight: 417.5384, C24H35NO5, Purity:98, SMILES: O=C(C1=C(O)C2=CC(OCCCCCCCCCC)=C(OCC)C=C2N=C1)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AZD9056 (hydrochloride), CAS:345303-91-5, Molecular Weight: 455.46084, C24H36Cl2N2O2, Purity:98, SMILES: O=C(C1=CC(CCCNCCCO)=CC=C1Cl)NCC2(C[C@H](C3)C4)C[C@H]4C[C@H]3C2.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Temiverine (hydrochloride), CAS:136529-33-4, Molecular Weight: 422.00054, C24H36ClNO3, Purity:98, SMILES: O=C(OC(C)(C)C#CCN(CC)CC)C(O)(C1CCCCC1)C2=CC=CC=C2.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Romidepsin, CAS:128517-07-7, Molecular Weight: 540.6959, C24H36N4O6S2, Purity:98, SMILES: C/C=C(NC([C@@H](CSSCC/C=C/[C@@H](O1)CC2=O)NC([C@@H](C(C)C)N2)=O)=O)/C(N[C@@H](C(C)C)C1=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| UNC2250, CAS:1493694-70-4, Molecular Weight: 440.5816, C24H36N6O2, Purity:98, SMILES: CCCCNC1=NC(N[C@@H]2CC[C@@H](O)CC2)=C(C3=CC=C(CN4CCOCC4)C=N3)C=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| LDL-IN-3, CAS:180908-67-2, Molecular Weight: 400.62634, C24H36O3Si, Purity:98, SMILES: OC1=C(C(C)(C)C)C=C(OC[Si](C)(C2=CC=C(OC)C=C2)C)C=C1C(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Lovastatin, CAS:75330-75-5, Molecular Weight: 404.5396, C24H36O5, Purity:98, SMILES: O=C([C@@H](C)CC)O[C@@H]1[C@@]([C@H]2CC[C@@H](OC3=O)C[C@H](C3)O)([H])C(C=C[C@@H]2C)=C[C@H](C)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Synaptamide, CAS:162758-94-3, Molecular Weight: 371.5561, C24H37NO2, Purity:98, SMILES: CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(NCCO)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| DHBP (dibromide), CAS:6159-05-3, Molecular Weight: 514.37992, C24H38Br2N2, Purity:98, SMILES: CCCCCCC[N+]1=CC=C(C2=CC=[N+](CCCCCCC)C=C2)C=C1.[Br-].[Br-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| NSC 23766 (trihydrochloride), CAS:1177865-17-6, Molecular Weight: 530.9644, C24H38Cl3N7, Purity:98, SMILES: NC1=CC(C)=NC2=CC=C(NC3=NC(NC(C)CCCN(CC)CC)=NC(C)=C3)C=C12.[H]Cl.[H]Cl.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Genz-123346 (free base), CAS:491833-30-8, Molecular Weight: 418.5695, C24H38N2O4, Purity:98, SMILES: CCCCCCCCC(N[C@H](CN1CCCC1)[C@@H](C2=CC=C(OCCO3)C3=C2)O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Valbenazine, CAS:1025504-45-3, Molecular Weight: 418.5695, C24H38N2O4, Purity:98, SMILES: O=C([C@@H](N)C(C)C)O[C@@H]1C[C@]2([H])C3=CC(OC)=C(OC)C=C3CCN2C[C@H]1CC(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AMD 3465, CAS:185991-24-6, Molecular Weight: 410.5987, C24H38N6, Purity:98, SMILES: C1(CNCC2=CC=C(CN3CCNCCCNCCNCCC3)C=C2)=NC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AMD 3465 (hexahydrobromide), CAS:185991-07-5, Molecular Weight: 410.5987, C24H38N6, Purity:98, SMILES: C1(CNCC2=CC=C(CN3CCNCCCNCCNCCC3)C=C2)=NC=CC=C1.[6HBr], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3ALPHA-HYDROXY-7-OXO-5BETA-CHOLANIC ACID, CAS:4651-67-6, Molecular Weight: 390.5561, C24H38O4, Purity:95, SMILES: C[C@H](CCC(O)=O)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@]12C)[C@@]1(C)CC[C@@H](O)C[C@H]1CC3=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Butyldi-1-adamantylphosphine, CAS:321921-71-5, Molecular Weight: 358.5402, C24H39P, Purity:95, SMILES: CCCCP(C12CC3CC(C2)CC(C1)C3)C12CC3CC(C2)CC(C1)C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Nexopamil (racemate), CAS:116759-35-4, Molecular Weight: 404.586, C24H40N2O3, Purity:98, SMILES: N#CC(C(C)C)(CCCN(CCCCCC)C)C1=CC(OC)=C(OC)C(OC)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dipyridamole, CAS:58-32-2, Molecular Weight: 504.6256, C24H40N8O4, Purity:98, SMILES: OCCN(CCO)C1=NC(N2CCCCC2)=C(N=C(N(CCO)CCO)N=C3N4CCCCC4)C3=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Lithocholic acid, CAS:434-13-9, Molecular Weight: 376.5726, C24H40O3, Purity:98, SMILES: O[C@@H]1CC[C@@]2(C)[C@@](CC[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@@]4([C@@H](CCC(O)=O)C)[H])([H])C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Chenodeoxycholic Acid, CAS:474-25-9, Molecular Weight: 392.572, C24H40O4, Purity:98, SMILES: O=C(O)CC[C@@H](C)[C@]1([H])[C@]2(C)[C@](CC1)([H])[C@]3([H])[C@H](O)C[C@@](C4)([H])[C@@](CC[C@H]4O)(C)[C@]([H])3CC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Deoxycholic acid, CAS:83-44-3, Molecular Weight: 392.572, C24H40O4, Purity:98, SMILES: C[C@@]1([C@@]2([H])[C@H](C)CCC(O)=O)[C@](CC2)([H])[C@@](CC[C@@]3([H])[C@@]4(CC[C@@H](O)C3)C)([H])[C@]4([H])C[C@@H]1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Deoxycholic acid, CAS:83-44-3, Molecular Weight: 392.572, C24H40O4, Purity:97, SMILES: [H][C@@]1(CC[C@@]2([H])[C@]3([H])CC[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ursodiol, CAS:128-13-2, Molecular Weight: 392.572, C24H40O4, Purity:98, SMILES: C[C@H](CCC(O)=O)[C@H]1CC[C@@]2([H])[C@]3([H])[C@@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cholic acid, CAS:81-25-4, Molecular Weight: 408.5714, C24H40O5, Purity:98, SMILES: C[C@H](CCC(O)=O)[C@@]1([H])CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@@]21C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SR12813, CAS:126411-39-0, Molecular Weight: 504.5336, C24H42O7P2, Purity:98, SMILES: OC1=C(C(C)(C)C)C=C(/C=C(P(OCC)(OCC)=O)/P(OCC)(OCC)=O)C=C1C(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| di-tert-butyl 4,4'-Azanediylbis(methylene)bis(3-fluoro-4-methylpiperidine-1-carboxylate), CAS:, Molecular Weight: 475.6127, C24H43F2N3O4, Purity:95, SMILES: O=C(N1CCC(C(C1)F)(C)CNCC1(C)CCN(CC1F)C(=O)OC(C)(C)C)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Philanthotoxin 74 dihydrochloride, CAS:1227301-51-0, Molecular Weight: 507.53716, C24H44Cl2N4O3, Purity:98, SMILES: O=C(NCCCCCCCNCCCCN)[C@@H](NC(CCC)=O)CC1=CC=C(O)C=C1.[H]Cl.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl (3aR,4S,6aS)-octahydrocyclopenta[c]pyrrol-4-ylcarbamate compound with tert-butyl (3aS,4R,6aR)-octahydrocyclopenta[c]pyrrol-4-ylcarbamate (1:1), CAS:1228030-08-7, Molecular Weight: 452.6306, C24H44N4O4, Purity:95, SMILES: O=C(OC(C)(C)C)N[C@H]1CC[C@H]2[C@@H]1CNC2.O=C(OC(C)(C)C)N[C@@H]1CC[C@@H]2[C@H]1CNC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Stachyose hydrate, CAS:5426-55-1, Molecular Weight: 684.593, C24H44O22, Purity:98, SMILES: O.OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[C@H]2O[C@H](CO[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dinoprost (tromethamine salt), CAS:38562-01-5, Molecular Weight: 475.616, C24H45NO8, Purity:98, SMILES: CCCCC[C@H](O)/C=C/[C@H]1[C@H](O)C[C@H](O)[C@@H]1C/C=C\CCCC(O)=O.OCC(CO)(N)CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,6,12,13-Tetrachloroanthra[2,1,9-def:6,5,10-d'e'f']diisochromene-1,3,8,10-tetraone, CAS:156028-26-1, Molecular Weight: 530.097, C24H4Cl4O6, Purity:95, SMILES: Clc1cc2c3c(cc(Cl)c4c5c(Cl)cc6c7c(cc(Cl)c(c1c34)c57)c(=O)oc6=O)c(=O)oc2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Unable to generate chemical name, CAS:813-19-4, Molecular Weight: 580.106, C24H54Sn2, Purity:95, SMILES: [Sn+3][Sn+3].CCC[CH2-].CCC[CH2-].CCC[CH2-].CCC[CH2-].CCC[CH2-].CCC[CH2-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2',7,7'-Tetrabromo-9,9'-spirobi[fluorene], CAS:128055-74-3, Molecular Weight: 631.979, C25H12Br4, Purity:97, SMILES: Brc1ccc2c(c1)C1(c3c2ccc(c3)Br)c2cc(Br)ccc2c2c1cc(Br)cc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2,7,7-Tetrabromo-9,9-spirobifluorene, CAS:128055-74-3, Molecular Weight: 631.979, C25H12Br4, Purity:95, SMILES: BrC1=CC=C2C3=C(C=C(Br)C=C3)C3(C2=C1)C1=C(C=CC(Br)=C1)C1=C3C=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,7-dibromo-9,9'-spirobi[fluorene], CAS:171408-84-7, Molecular Weight: 474.187, C25H14Br2, Purity:95, SMILES: Brc1ccc2-c3ccc(Br)cc3C3(c4ccccc4-c4ccccc34)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,7-Dibromo-9,9-spiro-bifluorene, CAS:171408-84-7, Molecular Weight: 474.187, C25H14Br2, Purity:95, SMILES: BrC1=CC=C2C3=C(C=C(Br)C=C3)C3(C4=CC=CC=C4C4=CC=CC=C34)C2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tegobuvir, CAS:1000787-75-6, Molecular Weight: 517.401, C25H14F7N5, Purity:98, SMILES: FC1=CC=CC=C1C2=NC3=CN(CC4=NN=C(C5=CC=C(C(F)(F)F)C=C5C(F)(F)F)C=C4)C=CC3=N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-9,9-spirobifluorene, CAS:171408-76-7, Molecular Weight: 395.291, C25H15Br, Purity:95, SMILES: BrC1=CC2=C(C=C1)C1=CC=CC=C1C21C2=CC=CC=C2C2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| MLN8054, CAS:869363-13-3, Molecular Weight: 476.862, C25H15ClF2N4O2, Purity:98, SMILES: O=C(C1=CC=C(NC2=NC3=C(CN=C(C4=C3C=CC(Cl)=C4)C5=C(F)C=CC=C5F)C=N2)C=C1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Azilsartan D5, CAS:1346599-45-8, Molecular Weight: 461.4809, C25H15D5N4O5, Purity:98, SMILES: OC(C1=CC=CC2=C1N(C(OC(C([2H])([2H])[2H])([2H])[2H])=N2)CC(C=C3)=CC=C3C4=CC=CC=C4C5=NC(ON5)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CCG-63808, CAS:620113-73-7, Molecular Weight: 454.4756, C25H15FN4O2S, Purity:98, SMILES: N#C/C(C1=NC2=CC=CC=C2S1)=C\C3=C(N=C4C(C)=CC=CN4C3=O)OC5=CC=C(C=C5)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5(6)-FAM SE, CAS:117548-22-8, Molecular Weight: 473.39, C25H15NO9, Purity:98, SMILES: OC1=CC=C2C(OC(C(C=C3)=C2C(C=CC(C(ON(C(CC4)=O)C4=O)=O)=C5)=C5C(O)=O)=CC3=O)=C1.OC6=CC=C7C(OC(C(C=C8)=C7C(C=C(C(ON(C(CC9)=O)C9=O)=O)C=C%10)=C%10C(O)=O)=CC8=O)=C6, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-FAM SE, CAS:92557-80-7, Molecular Weight: 473.3879, C25H15NO9, Purity:98, SMILES: O=C(C1=CC2=C(C3(C4=C(OC5=C3C=CC(O)=C5)C=C(O)C=C4)OC2=O)C=C1)ON6C(CCC6=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-FAM SE, CAS:92557-81-8, Molecular Weight: 473.3879, C25H15NO9, Purity:98, SMILES: O=C(C1=CC(C2(C3=C(OC4=C2C=CC(O)=C4)C=C(O)C=C3)O5)=C(C=C1)C5=O)ON6C(CCC6=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tetrakis(4-bromophenyl)methane, CAS:105309-59-9, Molecular Weight: 636.011, C25H16Br4, Purity:95, SMILES: Brc1ccc(cc1)C(c1ccc(Br)cc1)(c1ccc(Br)cc1)c1ccc(Br)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| G007-LK, CAS:1380672-07-0, Molecular Weight: 529.95764, C25H16ClN7O3S, Purity:98, SMILES: ClC1=C(C=CC=C1)N2C(/C=C/C3=NN=C(C4=CC=C(C#N)C=C4)O3)=NN=C2C5=CC=C(S(C)(=O)=O)C=N5.[(E)], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5(6)-CFDA, CAS:124387-19-5, Molecular Weight: 460.39, C25H16O9, Purity:98, SMILES: CC(OC1=CC=C2C(OC3=C(C=CC(OC(C)=O)=C3)C24C5=CC(C(O)=O)=CC=C5C(O4)=O)=C1)=O.CC(OC6=CC=C7C(OC8=C(C=CC(OC(C)=O)=C8)C79C%10=CC=C(C(O)=O)C=C%10C(O9)=O)=C6)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-CFDA, CAS:79955-27-4, Molecular Weight: 460.3891, C25H16O9, Purity:98, SMILES: O=C(C1=CC2=C(C3(C4=C(OC5=C3C=CC(OC(C)=O)=C5)C=C(OC(C)=O)C=C4)OC2=O)C=C1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-CFDA, CAS:3348-03-6, Molecular Weight: 460.3891, C25H16O9, Purity:98, SMILES: CC(OC1=CC=C(C2(O3)C4=CC(C(O)=O)=CC=C4C3=O)C(OC5=C2C=CC(OC(C)=O)=C5)=C1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-9,9-diphenylfluorene, CAS:474918-32-6, Molecular Weight: 397.306, C25H17Br, Purity:95, SMILES: BrC1=CC2=C(C=C1)C1=CC=CC=C1C2(C1=CC=CC=C1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GSK2126458, CAS:1086062-66-9, Molecular Weight: 505.496, C25H17F2N5O3S, Purity:98, SMILES: COC1=NC=C(C=C1NS(C2=CC=C(C=C2F)F)(=O)=O)C3=CC=C(C4=C3)N=CC=C4C5=CN=NC=C5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BGB-283, CAS:1446090-77-2, Molecular Weight: 478.4227, C25H17F3N4O3, Purity:98, SMILES: FC(F)(F)C(C=C1)=CC2=C1N=C(N2)[C@@H]3[C@H]([C@@H]43)OC(C4=C5)=CC=C5OC6=CC=NC(N7)=C6CCC7=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Capadenoson, CAS:544417-40-5, Molecular Weight: 520.0257, C25H18ClN5O2S2, Purity:98, SMILES: N#CC1=C(C2=CC=C(OCCO)C=C2)C(C#N)=C(SCC3=CSC(C4=CC=C(Cl)C=C4)=N3)N=C1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| DAF-FM DA, CAS:254109-22-3, Molecular Weight: 496.4164, C25H18F2N2O7, Purity:98, SMILES: O=C1OC2(C3=C(OC4=C2C=C(F)C(OC(C)=O)=C4)C=C(OC(C)=O)C(F)=C3)C5=C1C(N)=C(NC)C=C5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 9,9-diphenyl-9H-fluoren-4-ylboronic acid, CAS:1224976-40-2, Molecular Weight: 362.228, C25H19BO2, Purity:95, SMILES: OB(O)c1cccc2c1-c1ccccc1C2(c1ccccc1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BMS 777607, CAS:1025720-94-8, Molecular Weight: 512.8926, C25H19ClF2N4O4, Purity:98, SMILES: O=C(NC1=CC=C(C(F)=C1)OC2=C(C(N)=NC=C2)Cl)C3=C(C=CN(C3=O)C4=CC=C(C=C4)F)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| KIN1408, CAS:, Molecular Weight: 479.4985, C25H19F2N3O3S, Purity:98, SMILES: COC1=CC=C(SC(NC(C2=CC=C(OC(F)F)C=C2)C3=C(O)C(N=CC=C4)=C4C=C3)=N5)C5=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2R)-N-[[5-[3-(2,5-Difluorophenyl)-2-(1,3-dihydro-2H-benzimidazol-2-ylidene)-1,3-dioxopropyl]-2-fluorophenyl]sulfonyl]-2-hydroxypropanimidamide, CAS:912587-25-8, Molecular Weight: 544.5023696, C25H19F3N4O5S, Purity:98, SMILES: O=C(C1=CC(S(NC([C@H](O)C)=N)(=O)=O)=C(F)C=C1)/C(C(C2=C(C=CC(F)=C2)F)=O)=C3NC4=CC=CC=C4N\3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tulopafant, CAS:116289-53-3, Molecular Weight: 425.50226, C25H19N3O2S, Purity:98, SMILES: O=C(C(C=C1)=C2N1C(C3=CC=CN=C3)SC2)NC4=CC=CC(C(C5=CC=CC=C5)=O)=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| IWR-1, CAS:1127442-82-3, Molecular Weight: 409.4366, C25H19N3O3, Purity:98, SMILES: O=C(NC1=C2N=CC=CC2=CC=C1)C3=CC=C(N(C([C@]4([H])[C@](C5)([H])C=C[C@]5([H])[C@]64[H])=O)C6=O)C=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CID 16020046, CAS:834903-43-4, Molecular Weight: 425.4361, C25H19N3O4, Purity:98, SMILES: O=C(N1C(C=C2)=CC=C2C(O)=O)C(NN=C3C4=CC=C(C)C=C4)=C3C1C5=CC(O)=CC=C5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Inauhzin, CAS:309271-94-1, Molecular Weight: 469.5813, C25H19N5OS2, Purity:98, SMILES: CCC(SC1=NN=C2C(NC3=C2C=CC=C3)=N1)C(N4C5=C(C=CC=C5)SC6=CC=CC=C46)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| A 83-01, CAS:909910-43-6, Molecular Weight: 421.5168, C25H19N5S, Purity:98, SMILES: S=C(N1N=C(C2=NC(C)=CC=C2)C(C3=CC=NC4=CC=CC=C34)=C1)NC5=CC=CC=C5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| KU-57788, CAS:503468-95-9, Molecular Weight: 413.4883, C25H19NO3S, Purity:98, SMILES: O=C1C=C(N2CCOCC2)OC3=C1C=CC=C3C4=CC=CC5=C4SC6=C5C=CC=C6, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AC-55541, CAS:916170-19-9, Molecular Weight: 518.362, C25H20BrN5O3, Purity:98, SMILES: O=C(NC(C(C1=CC=CC=C12)=NNC2=O)C(N/N=C(C)/C3=CC=CC(Br)=C3)=O)C4=CC=CC=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pitavastatin D4, CAS:, Molecular Weight: 425.4854, C25H20D4FNO4, Purity:98, SMILES: FC(C([2H])=C1[2H])=C([2H])C([2H])=C1C2=C(/C=C/[C@@H](O)C[C@@H](O)CC(O)=O)C(C3CC3)=NC4=C2C=CC=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,4'-(1E,1'E)-2,2'-(1-phenyl-1H-pyrazole-3,5-diyl)bis(ethene-2,1-diyl)diphenol, CAS:828911-79-1, Molecular Weight: 380.4385, C25H20N2O2, Purity:95, SMILES: Oc1ccc(cc1)/C=C/c1cc(n(n1)c1ccccc1)/C=C/c1ccc(cc1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| IWP L6, CAS:1427782-89-5, Molecular Weight: 472.5819, C25H20N4O2S2, Purity:98, SMILES: O=C(NC1=NC=C(C2=CC=CC=C2)C=C1)CSC3=NC(CCS4)=C4C(N3C5=CC=CC=C5)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| RBC8, CAS:361185-42-4, Molecular Weight: 424.4513, C25H20N4O3, Purity:98, SMILES: N#CC(C1C2=CC(OC)=CC=C2OC)=C(N)OC3=C1C(C4=CC=C5C=CC=CC5=C4)=NN3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Azilsartan, CAS:147403-03-0, Molecular Weight: 456.4501, C25H20N4O5, Purity:98, SMILES: O=C(C1=C2C(N=C(OCC)N2CC3=CC=C(C4=CC=CC=C4C(N5)=NOC5=O)C=C3)=CC=C1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PF-2545920 (hydrochloride), CAS:, Molecular Weight: 428.9135, C25H21ClN4O, Purity:98, SMILES: CN1N=C(C2=CC=C(OCC3=NC4=CC=CC=C4C=C3)C=C2)C(C5=CC=NC=C5)=C1.Cl[H], HPLC, NMR, LCMS is ok, stock more than 10g. |
| JH-X-119-01 (hydrochloride), CAS:, Molecular Weight: 488.92564, C25H21ClN6O3, Purity:98, SMILES: O=C(C=C)NC1=CC=CC(C(NC2=CC=C(NC(C3=NC(C4=CC=NN4)=CC=C3)=O)C=C2)=O)=C1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Mavatrep, CAS:956274-94-5, Molecular Weight: 422.4423, C25H21F3N2O, Purity:98, SMILES: OC(C)(C)C1=CC=CC=C1C2=CC=C3N=C(/C=C/C4=CC=C(C(F)(F)F)C=C4)NC3=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TMP269, CAS:1314890-29-3, Molecular Weight: 514.5195, C25H21F3N4O3S, Purity:98, SMILES: O=C(NCC1(C2=NC(C3=CC=CC=C3)=CS2)CCOCC1)C4=CC=CC(C5=NOC(C(F)(F)F)=N5)=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PLX8394, CAS:1393466-87-9, Molecular Weight: 542.5328, C25H21F3N6O3S, Purity:98, SMILES: O=C(C1=C(F)C(NS(=O)(N2CC[C@@H](F)C2)=O)=CC=C1F)C3=CNC4=C3C=C(C=N4)C5=CN=C(C6CC6)N=C5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| MK-2894 (sodium salt), CAS:1006036-88-9, Molecular Weight: 495.4891, C25H21F3NNaO3S, Purity:98, SMILES: [O-]C(C1=CC=C(C2(NC(C3=C(C)SC(C)=C3CC4=CC=C(C(F)(F)F)C=C4)=O)CC2)C=C1)=O.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| ABT-348, CAS:1227939-82-3, Molecular Weight: 488.5367, C25H21FN6O2S, Purity:98, SMILES: O=C(NC1=CC=CC(F)=C1)NC2=CC=C(C3=CSC4=C3C(N)=NC=C4C5=CN(CCO)N=C5)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Wnt-C59, CAS:1243243-89-1, Molecular Weight: 379.4537, C25H21N3O, Purity:98, SMILES: O=C(NC1=CC=C(C2=CC=CN=C2)C=C1)CC3=CC=C(C4=CC(C)=NC=C4)C=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| RG-12525, CAS:120128-20-3, Molecular Weight: 423.46654, C25H21N5O2, Purity:98, SMILES: C1(COC2=CC=C(OCC3=CC=CC=C3CC4=NN=NN4)C=C2)=NC5=CC=CC=C5C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| MK-8033, CAS:1001917-37-8, Molecular Weight: 471.5309, C25H21N5O3S, Purity:98, SMILES: O=S(NCC1=CC=CC=N1)(CC2=CC=C3C(C(C4=CC(C5=CN(N=C5)C)=CN=C4C=C3)=O)=C2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| YM-201636, CAS:371942-69-7, Molecular Weight: 467.4793, C25H21N7O3, Purity:98, SMILES: O=C(NC1=CC=CC(C2=NC(N3CCOCC3)=C4OC5=NC=CC=C5C4=N2)=C1)C6=CC=C(N=C6)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Telotristat, CAS:1033805-28-5, Molecular Weight: 546.9288, C25H22ClF3N6O3, Purity:98, SMILES: N[C@@H](CC1=CC=C(C2=NC(N)=NC(O[C@H](C3=CC=C(Cl)C=C3N4N=C(C)C=C4)C(F)(F)F)=C2)C=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| OTX-015, CAS:202590-98-5, Molecular Weight: 491.9925, C25H22ClN5O2S, Purity:98, SMILES: O=C(NC1=CC=C(O)C=C1)C[C@H]2C3=NN=C(C)N3C4=C(C(C)=C(C)S4)C(C5=CC=C(Cl)C=C5)=N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| MK-8033 (hydrochloride), CAS:1283000-43-0, Molecular Weight: 507.9919, C25H22ClN5O3S, Purity:98, SMILES: O=S(CC1=CC=C2C(C(C3=CC(C4=CN(C)N=C4)=CN=C3C=C2)=O)=C1)(NCC5=NC=CC=C5)=O.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dabigatran (D4 hydrochloride), CAS:, Molecular Weight: 511.9967, C25H22D4ClN7O3, Purity:98, SMILES: N=C(N)C(C([2H])=C1[2H])=C([2H])C([2H])=C1NCC2=NC(C=C3C(N(CCC(O)=O)C4=NC=CC=C4)=O)=C(C=C3)N2C.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Alvelestat, CAS:848141-11-7, Molecular Weight: 545.5335, C25H22F3N5O4S, Purity:98, SMILES: O=C(C1=CC(C2=CC=NN2C)=C(C)N(C3=CC=CC(C(F)(F)F)=C3)C1=O)NCC4=NC=C(S(=O)(C)=O)C=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| MK-2894, CAS:1006036-87-8, Molecular Weight: 473.5073, C25H22F3NO3S, Purity:98, SMILES: O=C(O)C1=CC=C(C2(NC(C3=C(C)SC(C)=C3CC4=CC=C(C(F)(F)F)C=C4)=O)CC2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| gamma-secretase modulator 2, CAS:1093978-89-2, Molecular Weight: 514.4748, C25H22F4N6O2, Purity:98, SMILES: O=C1N(C2=CC=CC(F)=C2CCC1N3N=NC(C4=CC(OC)=C(N5C=NC(C)=C5)C=C4)=C3)CC(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(1-Tritylimidazol-4-YlPropionaldehyde, CAS:186096-23-1, Molecular Weight: 366.455, C25H22N2O, Purity:95, SMILES: O=CCCC1=CN=CN1C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GSK 650394, CAS:890842-28-1, Molecular Weight: 382.4544, C25H22N2O2, Purity:98, SMILES: O=C(O)C(C=C1)=C(C2CCCC2)C=C1C3=CNC(C3=C4)=NC=C4C5=CC=CC=C5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NCGC00244536, CAS:2003260-55-5, Molecular Weight: 382.45438, C25H22N2O2, Purity:98, SMILES: O=C(NCCCC1=CC=CC=C1)C2=CC=CC(C3=CC(O)=C4N=CC=CC4=C3)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Talnetant, CAS:174636-32-9, Molecular Weight: 382.4544, C25H22N2O2, Purity:98, SMILES: OC1=C(C(N[C@H](C2=CC=CC=C2)CC)=O)C3=C(N=C1C4=CC=CC=C4)C=CC=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5(6)-TAMRA, CAS:98181-63-6, Molecular Weight: 430.45, C25H22N2O5, Purity:98, SMILES: O=C(C1=C2C=CC(C(O)=O)=C1)OC32C(C=CC(N(C)C)=C4)=C4OC5=C3C=CC(N(C)C)=C5.O=C(C6=C7C=C(C(O)=O)C=C6)OC87C(C=CC(N(C)C)=C9)=C9OC%10=C8C=CC(N(C)C)=C%10, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-TAMRA, CAS:91809-66-4, Molecular Weight: 430.4526, C25H22N2O5, Purity:98, SMILES: CN(C1=CC2=C(C(C3=CC=C(C([O-])=O)C=C3C(O)=O)=C4C=C/C(C=C4O2)=[N+](C)/C)C=C1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-TAMRA, CAS:91809-67-5, Molecular Weight: 430.4526, C25H22N2O5, Purity:98, SMILES: CN(C1=CC2=[O+]C3=C(C=CC(N(C)C)=C3)C(C4=CC(C([O-])=O)=CC=C4C(O)=O)=C2C=C1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| METHYL 2-(4-(BENZYLOXY)-5-METHOXY-2-NITROBENZOYL)ISOINDOLINE-1-CARBOXYLATE, CAS:1447605-96-0, Molecular Weight: 462.4514, C25H22N2O7, Purity:95, SMILES: COC(=O)C1N(Cc2ccccc12)C(=O)c1cc(OC)c(OCc2ccccc2)cc1[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Eltrombopag, CAS:496775-61-2, Molecular Weight: 442.4666, C25H22N4O4, Purity:98, SMILES: O=C(C1=CC(C2=CC=CC(N/N=C3C(C)=NN(C4=CC=C(C)C(C)=C4)C/3=O)=C2O)=CC=C1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| LDN193189, CAS:1062368-24-4, Molecular Weight: 406.4824, C25H22N6, Purity:98, SMILES: C1(C2=C3N=CC(C4=CC=C(N5CCNCC5)C=C4)=CN3N=C2)=CC=NC6=CC=CC=C16, HPLC, NMR, LCMS is ok, stock more than 10g. |
| LDN-212854, CAS:1432597-26-6, Molecular Weight: 406.4824, C25H22N6, Purity:98, SMILES: C12=C(C3=C4N=CC(C5=CC=C(N6CCNCC6)C=C5)=CN4N=C3)C=CC=C1N=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Sotrastaurin, CAS:425637-18-9, Molecular Weight: 438.4812, C25H22N6O2, Purity:98, SMILES: O=C(C(C1=C2C=CC=CC2=NC(N3CCN(C)CC3)=N1)=C4C5=CNC6=C5C=CC=C6)NC4=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ONO-4059, CAS:1351636-18-4, Molecular Weight: 454.4806, C25H22N6O3, Purity:98, SMILES: O=C1N(C2=CC=C(OC3=CC=CC=C3)C=C2)C4=C(N)N=CN=C4N1[C@H]5CN(C(C#CC)=O)CC5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TPO agonist 1, CAS:1033040-23-1, Molecular Weight: 466.4946, C25H22N8O2, Purity:98, SMILES: O=C(N(C1=CC=C(C)C(C)=C1)N=C/2C)C2=N\NC3=C(O)C(C4=CC=CC(C5=NN=NN5)=C4)=CC=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Isosilybin, CAS:72581-71-6, Molecular Weight: 482.4362, C25H22O10, Purity:98, SMILES: O=C1[C@H](O)[C@@H](C2=CC=C(OC(C3=CC=C(O)C(OC)=C3)C(CO)O4)C4=C2)OC5=CC(O)=CC(O)=C15, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Silibinin, CAS:22888-70-6, Molecular Weight: 482.4362, C25H22O10, Purity:98, SMILES: O=C1[C@H](O)[C@@H](C2=CC=C(O[C@H](CO)[C@@H](C3=CC=C(O)C(OC)=C3)O4)C4=C2)OC5=CC(O)=CC(O)=C15, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bis(diphenylphosphino)methane, CAS:2071-20-7, Molecular Weight: 384.3897, C25H22P2, Purity:97, SMILES: c1ccc(cc1)P(c1ccccc1)CP(c1ccccc1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| FRAX486, CAS:1232030-35-1, Molecular Weight: 513.3941, C25H23Cl2FN6O, Purity:98, SMILES: FC1=CC(NC2=NC=C3C(N(CC)C(C(C4=CC=C(Cl)C=C4Cl)=C3)=O)=N2)=CC=C1N5CCNCC5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| MK 2206 (dihydrochloride), CAS:1032350-13-2, Molecular Weight: 480.389, C25H23Cl2N5O, Purity:98, SMILES: O=C1N2C(C3=CC(C4=CC=CC=C4)=C(N=C3C=C2)C5=CC=C(C6(N)CCC6)C=C5)=NN1.Cl.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| VER-155008, CAS:1134156-31-2, Molecular Weight: 556.4006, C25H23Cl2N7O4, Purity:98, SMILES: O[C@@H]([C@H]([C@H](N1C(NCC2=CC=C(Cl)C(Cl)=C2)=NC3=C1N=CN=C3N)O4)O)[C@H]4COCC5=CC=C(C#N)C=C5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Talnetant (hydrochloride), CAS:204519-66-4, Molecular Weight: 418.9153, C25H23ClN2O2, Purity:98, SMILES: OC1=C(C(N[C@H](C2=CC=CC=C2)CC)=O)C3=C(N=C1C4=CC=CC=C4)C=CC=C3.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GSK1324726A, CAS:1300031-52-0, Molecular Weight: 434.9147, C25H23ClN2O3, Purity:98, SMILES: ClC1=CC=C(N[C@H]2C3=C(C=CC(C4=CC=C(C(O)=O)C=C4)=C3)N(C(C)=O)[C@@H](C)C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-GNE-140, CAS:2003234-63-5, Molecular Weight: 499.04472, C25H23ClN2O3S2, Purity:98, SMILES: O=C1N[C@@](C2=CSC=C2)(C3=CC=C(N4CCOCC4)C=C3)CC(O)=C1SC5=CC=CC=C5Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GNE-140 (racemate), CAS:1802977-61-2, Molecular Weight: 499.0447, C25H23ClN2O3S2, Purity:98, SMILES: O=C(C1SC2=CC=CC=C2Cl)NC(C3=CSC=C3)(C4=CC=C(N5CCOCC5)C=C4)CC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| HOE 32020, CAS:23554-99-6, Molecular Weight: 442.9433, C25H23ClN6, Purity:98, SMILES: CN1CCN(C2=CC=C3C(N=C(C4=CC=C5C(N=C(C6=CC=C(Cl)C=C6)N5)=C4)N3)=C2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ONO-4059 (hydrochloride), CAS:1439901-97-9, Molecular Weight: 490.9415, C25H23ClN6O3, Purity:98, SMILES: O=C1N(C2=CC=C(OC3=CC=CC=C3)C=C2)C4=C(N)N=CN=C4N1[C@H]5CN(C(C#CC)=O)CC5.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Mubritinib, CAS:366017-09-6, Molecular Weight: 468.4709, C25H23F3N4O2, Purity:98, SMILES: FC(C1=CC=C(/C=C/C2=NC(COC3=CC=C(CCCCN4N=NC=C4)C=C3)=CO2)C=C1)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pitavastatin (Calcium), CAS:147526-32-7, Molecular Weight: 440.49, C25H23FNO4 . 1/2 Ca, Purity:98, SMILES: O=C([O-])C[C@H](O)C[C@H](O)/C=C/C1=C(C2=CC=C(F)C=C2)C3=CC=CC=C3N=C1C4CC4.[0.5Ca2+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| meta-iodoHoechst 33258, CAS:158013-42-4, Molecular Weight: 534.3948, C25H23IN6, Purity:98, SMILES: CN1CCN(C2=CC=C3N=C(C4=CC=C5N=C(C6=CC=CC(I)=C6)NC5=C4)NC3=C2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ortho-iodoHoechst 33258, CAS:158013-41-3, Molecular Weight: 534.3948, C25H23IN6, Purity:98, SMILES: CN1CCN(C2=CC=C3N=C(C4=CC=C5N=C(C6=CC=CC=C6I)NC5=C4)NC3=C2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| para-iodoHoechst 33258, CAS:158013-43-5, Molecular Weight: 534.3948, C25H23IN6, Purity:98, SMILES: CN1CCN(C2=CC=C3N=C(C4=CC=C5N=C(C6=CC=C(I)C=C6)NC5=C4)NC3=C2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Hoechst 33342 analog 2, CAS:106050-84-4, Molecular Weight: 550.3942, C25H23IN6O, Purity:98, SMILES: OC1=CC=C(C2=NC3=CC(C4=NC5=CC(N6CCN(C)CC6)=CC=C5N4)=CC=C3N2)C=C1I, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BRD4770, CAS:1374601-40-7, Molecular Weight: 413.4684, C25H23N3O3, Purity:98, SMILES: O=C(C1=CC=C2C(N=C(NC(C3=CC=CC=C3)=O)N2CCCC4=CC=CC=C4)=C1)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| STF-118804, CAS:894187-61-2, Molecular Weight: 461.5328, C25H23N3O4S, Purity:98, SMILES: O=C(NCC1=CC=CN=C1)C2=CC=C(C3=NC(CS(=O)(C4=CC=C(C)C=C4)=O)=C(C)O3)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R-2-((((9H-Fluoren-9-YlMethoxyCarbonylAmino-3-(4-UreidophenylPropanoic Acid, CAS:324017-22-3, Molecular Weight: 445.4672, C25H23N3O5, Purity:95, SMILES: NC(=O)NC1=CC=C(C[C@@H](NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(O)=O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-Bromo-5-Methoxybenzoate, CAS:324017-22-3, Molecular Weight: 445.4672, C25H23N3O5, Purity:95, SMILES: NC(=O)NC1=CC=C(C[C@@H](NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(O)=O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GW788388, CAS:452342-67-5, Molecular Weight: 425.4824, C25H23N5O2, Purity:98, SMILES: O=C(C1=CC=C(C=C1)C2=NC=CC(C3=CNN=C3C4=NC=CC=C4)=C2)NC5CCOCC5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AS 602801, CAS:848344-36-5, Molecular Weight: 457.5474, C25H23N5O2S, Purity:98, SMILES: N#CC(C1=NC(OCC2=CC=C(C=C2)CN3CCOCC3)=NC=C1)C4=NC5=CC=CC=C5S4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ro 31-8220, CAS:125314-64-9, Molecular Weight: 457.5474, C25H23N5O2S, Purity:98, SMILES: NC(SCCCN1C=C(C2=C(C3=CN(C)C4=C3C=CC=C4)C(NC2=O)=O)C5=C1C=CC=C5)=N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BMS-214662, CAS:195987-41-8, Molecular Weight: 489.6124, C25H23N5O2S2, Purity:98, SMILES: N#CC1=CC=C(N(CC2=CN=CN2)C[C@@H](CC3=CC=CC=C3)N(S(=O)(C4=CC=CS4)=O)C5)C5=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SRT 1720, CAS:925434-55-5, Molecular Weight: 469.5614, C25H23N7OS, Purity:98, SMILES: O=C(NC1=C(C=CC=C1)C2=CN3C(SC=C3CN4CCNCC4)=N2)C5=NC6=C(N=C5)C=CC=C6, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fmoc-(R)-3-amino-2-benzylpropanoic acid, CAS:828254-16-6, Molecular Weight: 401.4544, C25H23NO4, Purity:95, SMILES: OC(=O)[C@@H](CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)CC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fmoc-D-beta-homophenylalanine, CAS:209252-16-4, Molecular Weight: 401.4544, C25H23NO4, Purity:95, SMILES: OC(=O)C[C@@H](CC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fmoc-D-Homophe-OH, CAS:135944-09-1, Molecular Weight: 401.4544, C25H23NO4, Purity:95, SMILES: O=C(N[C@@H](C(=O)O)CCc1ccccc1)OCC1c2ccccc2c2c1cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fmoc-L-beta-homophenylalanine, CAS:193954-28-8, Molecular Weight: 401.4544, C25H23NO4, Purity:95, SMILES: OC(=O)C[C@H](CC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fmoc-N-Methyl-L-Phenylalanine, CAS:77128-73-5, Molecular Weight: 401.4544, C25H23NO4, Purity:95, SMILES: CN([C@@H](CC1=CC=CC=C1)C(O)=O)C(=O)OCC1C2=CC=CC=C2C2=C1C=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SRT 1720 (Hydrochloride), CAS:1001645-58-4, Molecular Weight: 506.0224, C25H24ClN7OS, Purity:98, SMILES: O=C(C1=NC2=CC=CC=C2N=C1)NC3=C(C=CC=C3)C4=CN5C(CN6CCNCC6)=CSC5=N4.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Irbesartan D4, CAS:1216883-23-6, Molecular Weight: 432.5541, C25H24D4N6O, Purity:98, SMILES: O=C1N(CC2=C([2H])C([2H])=C(C3=C(C4=NN=NN4)C=CC=C3)C([2H])=C2[2H])C(CCCC)=NC15CCCC5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Isopropyl 3-(3,4-Difluorobenzoyl-1,1-Dimethyl-1,2,3,6-Tetrahydroazepino[4,5-B]Indole-5-Carboxylate, CAS:629664-81-9, Molecular Weight: 438.4665, C25H24F2N2O3, Purity:95, SMILES: CC(C)OC(=O)C1=CN(CC(C)(C)C2=C1NC1=CC=CC=C21)C(=O)C1=CC(F)=C(F)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| WAY-362450, CAS:629664-81-9, Molecular Weight: 438.4665, C25H24F2N2O3, Purity:98, SMILES: O=C(C1=CN(C(C2=CC=C(F)C(F)=C2)=O)CC(C)(C)C3=C1NC4=C3C=CC=C4)OC(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| LCQ-908, CAS:956136-95-1, Molecular Weight: 455.4722, C25H24F3N3O2, Purity:98, SMILES: O=C(O)C[C@H]1CC[C@H](C2=CC=C(C3=NC=C(NC4=CC=C(C(F)(F)F)N=C4)C=C3)C=C2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NS-018 (maleate), CAS:1354799-87-3, Molecular Weight: 505.501, C25H24FN7O4, Purity:98, SMILES: CN1N=CC(C2=CC(N[C@H](C3=CC=C(F)C=C3)C)=NC(NC4=NC=CN=C4)=C2)=C1.O=C(O)/C=C\C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pitavastatin, CAS:147511-69-1, Molecular Weight: 421.4608, C25H24FNO4, Purity:98, SMILES: O=C(O)C[C@H](O)C[C@H](O)/C=C/C1=C(C2=CC=C(F)C=C2)C3=CC=CC=C3N=C1C4CC4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| KB3022, CAS:101001-34-7, Molecular Weight: 448.53406, C25H24N2O4S, Purity:98, SMILES: O=C(OCC)CN1C(C2=NC(C3=CC=C(OC)C=C3)=C(C4=CC=C(OC)C=C4)S2)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,4',4'',4'''-methanetetrayltetraaniline, CAS:60532-63-0, Molecular Weight: 380.4849, C25H24N4, Purity:95, SMILES: Nc1ccc(cc1)C(c1ccc(N)cc1)(c1ccc(N)cc1)c1ccc(N)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bisindolylmaleimide I, CAS:133052-90-1, Molecular Weight: 412.4837, C25H24N4O2, Purity:98, SMILES: O=C(C(C1=CN(CCCN(C)C)C2=C1C=CC=C2)=C3C4=CNC5=C4C=CC=C5)NC3=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BIX02188, CAS:334949-59-6, Molecular Weight: 412.4837, C25H24N4O2, Purity:98, SMILES: O=C(N)C1=CC(NC2=O)=C(/C2=C(C3=CC=CC=C3)/NC4=CC=CC(CN(C)C)=C4)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GSK2194069, CAS:1332331-08-4, Molecular Weight: 428.4831, C25H24N4O3, Purity:98, SMILES: O=C(N1C[C@H](CC2=NNC(N2C3=CC=C(C4=CC=C(OC=C5)C5=C4)C=C3)=O)CC1)C6CC6, HPLC, NMR, LCMS is ok, stock more than 10g. |
| HOE 33187, CAS:23623-08-7, Molecular Weight: 408.4983, C25H24N6, Purity:98, SMILES: CN1CCN(C2=CC=C3N=C(C4=CC=C5N=C(C6=CC=CC=C6)NC5=C4)NC3=C2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Hoechst 33258, CAS:23491-44-3, Molecular Weight: 424.4977, C25H24N6O, Purity:98, SMILES: OC1=CC=C(C2=NC3=CC=C(C4=NC5=CC=C(N6CCN(C)CC6)C=C5N4)C=C3N2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| HOE-S 785026, CAS:132869-83-1, Molecular Weight: 424.4977, C25H24N6O, Purity:98, SMILES: OC1=CC=CC(C2=NC3=CC(C4=NC5=CC(N6CCN(C)CC6)=CC=C5N4)=CC=C3N2)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-1-(3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)prop-2-en-1-one, CAS:936563-96-1, Molecular Weight: 440.4971, C25H24N6O2, Purity:95, SMILES: Nc1ncnc2n(nc(-c3ccc(Oc4ccccc4)cc3)c12)[C@@H]1CCCN(C1)C(=O)C=C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PCI-32765, CAS:936563-96-1, Molecular Weight: 440.4971, C25H24N6O2, Purity:98, SMILES: C=CC(N1C[C@H](N2N=C(C3=CC=C(OC4=CC=CC=C4)C=C3)C5=C(N)N=CN=C52)CCC1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PCI-32765 (Racemate), CAS:936563-87-0, Molecular Weight: 440.4971, C25H24N6O2, Purity:98, SMILES: C=CC(N1CC(N2N=C(C3=CC=C(OC4=CC=CC=C4)C=C3)C5=C(N)N=CN=C52)CCC1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ONO-4059 (analog), CAS:1351635-67-0, Molecular Weight: 456.4965, C25H24N6O3, Purity:98, SMILES: O=C1N([C@H]2CCCN(C(C=C)=O)C2)C3=NC=NC(N)=C3N1C4=CC=C(OC5=CC=CC=C5)C=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cefpiramide (sodium), CAS:74849-93-7, Molecular Weight: 635.6267, C25H24N8NaO7S2+, Purity:98, SMILES: O=C(C(N12)=C(CSC3=NN=NN3C)CS[C@]2([H])[C@H](NC([C@H](NC(C4=C(O)C=C(C)N=C4)=O)C5=CC=C(O)C=C5)=O)C1=O)O.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3-Dicaffeoylquinic acid, CAS:19870-46-3, Molecular Weight: 516.4509, C25H24O12, Purity:98, SMILES: O=C([C@@]1(OC(/C=C/C2=CC=C(O)C(O)=C2)=O)C[C@@H](OC(/C=C/C3=CC=C(O)C(O)=C3)=O)[C@H](O)[C@H](O)C1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4-Dicaffeoylquinic acid, CAS:14534-61-3, Molecular Weight: 516.4509, C25H24O12, Purity:98, SMILES: O=C([C@@]1(O)C[C@@H](OC(/C=C/C2=CC=C(O)C(O)=C2)=O)[C@H](OC(/C=C/C3=CC=C(O)C(O)=C3)=O)[C@H](O)C1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-Dicaffeoylquinic acid, CAS:2450-53-5, Molecular Weight: 516.4509, C25H24O12, Purity:98, SMILES: O=C(C1(O)CC(OC(/C=C/C2=CC=C(O)C(O)=C2)=O)C(O)C(OC(/C=C/C3=CC=C(O)C(O)=C3)=O)C1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,5-Dicaffeoylquinic acid, CAS:57378-72-0, Molecular Weight: 516.4509, C25H24O12, Purity:98, SMILES: O=C([C@]1(O)C[C@@H](OC(/C=C/C2=CC=C(O)C(O)=C2)=O)[C@@H](OC(/C=C/C3=CC=C(O)C(O)=C3)=O)[C@H](O)C1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cynarin, CAS:30964-13-7, Molecular Weight: 516.4509, C25H24O12, Purity:98, SMILES: O=C([C@]1(OC(/C=C/C2=CC=C(O)C(O)=C2)=O)C[C@@H](OC(/C=C/C3=CC=C(O)C(O)=C3)=O)[C@@H](O)[C@H](O)C1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Kuwanon A, CAS:62949-77-3, Molecular Weight: 420.4545, C25H24O6, Purity:98, SMILES: O=C1C(C/C=C(C)\C)=C(C2=C3C(C=CC(C)(C)O3)=C(O)C=C2)OC4=CC(O)=CC(O)=C14, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Morusin, CAS:62596-29-6, Molecular Weight: 420.4545, C25H24O6, Purity:98, SMILES: O=C1C2=C(O)C=C3C(C=CC(C)(C)O3)=C2OC(C4=CC=C(O)C=C4O)=C1C/C=C(C)\C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| G-749, CAS:1457983-28-6, Molecular Weight: 521.409, C25H25BrN6O2, Purity:98, SMILES: O=C1C2=C(N=C(NC3CCN(C)CC3)N=C2NC4=CC=C(OC5=CC=CC=C5)C=C4)C(Br)=CN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ensartinib, CAS:1365267-27-1, Molecular Weight: 547.4088, C25H25Cl2FN6O3, Purity:98, SMILES: O=C(C1=NN=C(N)C(O[C@@H](C2=C(Cl)C=CC(F)=C2Cl)C)=C1)NC3=CC=C(C(N4CCN(C)CC4)=O)C=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Wf-516, CAS:310392-94-0, Molecular Weight: 502.3897, C25H25Cl2N3O4, Purity:98, SMILES: O[C@H](COC1=C2C=C(C3=NN=C(C)O3)OC2=CC=C1)CN(CC4)CCC4C5=CC=C(Cl)C(Cl)=C5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Otenabant, CAS:686344-29-6, Molecular Weight: 510.4183, C25H25Cl2N7O, Purity:98, SMILES: ClC1=CC=CC=C1C2=NC3=C(N4CCC(NCC)(C(N)=O)CC4)N=CN=C3N2C5=CC=C(Cl)C=C5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Propanoic acid, 2-[4-[3-[2-(2,4-dichlorophenyl)-5-(1-methylethyl)-4-oxazolyl]-1-oxopropyl]phenoxy]-2-methyl-, CAS:400760-25-0, Molecular Weight: 490.3757, C25H25Cl2NO5, Purity:98, SMILES: CC(C)(OC1=CC=C(C(CCC2=C(C(C)C)OC(C3=CC=C(Cl)C=C3Cl)=N2)=O)C=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| G-5555, CAS:1648863-90-4, Molecular Weight: 492.9574, C25H25ClN6O3, Purity:98, SMILES: ClC(C=C(C1=NC(C)=CC=C1)C=C2)=C2C3=CC4=CN=C(NC)N=C4N(C[C@@H]5OC[C@@H](N)CO5)C3=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| XL-147, CAS:934526-89-3, Molecular Weight: 541.0218, C25H25ClN6O4S, Purity:98, SMILES: CC(C)(N)C(NC1=CC=CC(S(=O)(NC2=NC3=CC=CC=C3N=C2NC4=CC(OC)=CC=C4Cl)=O)=C1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Quetiapine (D4 fumarate), CAS:1287376-15-1, Molecular Weight: 503.6039, C25H25D4N3O6S, Purity:98, SMILES: OC([2H])([2H])C([2H])([2H])OCCN(CC1)CCN1C2=NC(C=CC=C3)=C3SC4=C2C=CC=C4.O=C(O)/C=C/C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cobimetinib (hemifumarate), CAS:1369665-02-0, Molecular Weight: 647.3821796, C25H25F3IN3O6, Purity:98, SMILES: OC1([C@H]2NCCCC2)CN(C1)C(C3=C(C(F)=C(C=C3)F)NC4=C(C=C(C=C4)I)F)=O.O=C(O)/C=C/C(O)=O.[0.5], HPLC, NMR, LCMS is ok, stock more than 10g. |
| AZD9496, CAS:1639042-08-2, Molecular Weight: 442.4734, C25H25F3N2O2, Purity:98, SMILES: O=C(O)/C=C/C1=CC(F)=C([C@H]2N(CC(C)(F)C)[C@H](C)CC3=C2NC4=C3C=CC=C4)C(F)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Delamanid, CAS:681492-22-8, Molecular Weight: 534.4844, C25H25F3N4O6, Purity:98, SMILES: FC(F)(F)OC1=CC=C(OC2CCN(C3=CC=C(OC[C@@]4(C)CN5C(O4)=NC([N+]([O-])=O)=C5)C=C3)CC2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Abaperidone, CAS:183849-43-6, Molecular Weight: 452.4748032, C25H25FN2O5, Purity:98, SMILES: O=C1C(CO)=COC2=CC(OCCCN3CCC(C4=NOC5=C4C=CC(F)=C5)CC3)=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fumarate hydratase-IN-2 (sodium salt), CAS:, Molecular Weight: 440.4668, C25H25N2NaO4, Purity:98, SMILES: O=C([O-])[C@]1([C@H](CC(NC)=O)C2=O)C(N2CC(C=C3)=CC=C3C4=CC=CC=C4)=CCCC1.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| DC-05, CAS:890643-16-0, Molecular Weight: 383.4855, C25H25N3O, Purity:98, SMILES: OC(CNCCC1=CNC2=C1C=CC=C2)CN(C3=CC=CC=C34)C5=C4C=CC=C5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| HLM006474, CAS:353519-63-8, Molecular Weight: 399.4849, C25H25N3O2, Purity:98, SMILES: OC(C1=NC(C)=CC=C1C=C2)=C2C(NC3=NC=CC=C3)C(C=C4C)=CC=C4OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| M1 receptor modulator, CAS:1227923-29-6, Molecular Weight: 399.4849, C25H25N3O2, Purity:98, SMILES: O=C1N([C@@H]2[C@@H](O)CCCC2)C=NC3=C1C=C(CC4=CC=C(C)N=C4)C5=CC=CC=C53, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NVP 231, CAS:362003-83-6, Molecular Weight: 431.5499, C25H25N3O2S, Purity:98, SMILES: O=C(C1(C[C@@H](C2)C3)C[C@@H]3C[C@@H]2C1)NC4=CC=C5N=C(NC(C6=CC=CC=C6)=O)SC5=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| HQ-415, CAS:430462-93-4, Molecular Weight: 415.4843, C25H25N3O3, Purity:98, SMILES: OC1=C2N=CC=CC2=CC=C1C(C3=CC=C(OC)C(OCC)=C3)NC4=NC=CC(C)=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Apixaban, CAS:503612-47-3, Molecular Weight: 459.4971, C25H25N5O4, Purity:98, SMILES: NC(C1=NN(C2=C1CCN(C2=O)C3=CC=C(C=C3)N4CCCCC4=O)C5=CC=C(C=C5)OC)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dabigatran, CAS:211914-51-1, Molecular Weight: 471.5111, C25H25N7O3, Purity:98, SMILES: N=C(N)C(C=C1)=CC=C1NCC2=NC3=CC(C(N(CCC(O)=O)C4=NC=CC=C4)=O)=CC=C3N2C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| [(1S,3S,5S)-3-(Tritylamino)-6-oxabicyclo[3.1.0]hexan-1-yl]methanol, CAS:1113025-23-2, Molecular Weight: 371.4715, C25H25NO2, Purity:95, SMILES: OC[C@]12C[C@H](CC2O1)NC(c1ccccc1)(c1ccccc1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Amrubicin, CAS:110267-81-7, Molecular Weight: 483.4673, C25H25NO9, Purity:98, SMILES: CC([C@@](C1)(N)C[C@H](O[C@@H]2OC[C@@H](O)[C@@H](O)C2)C(C1=C3O)=C(O)C4=C3C(C5=CC=CC=C5C4=O)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| G-5555 (hydrochloride), CAS:, Molecular Weight: 529.41834, C25H26Cl2N6O3, Purity:98, SMILES: ClC(C=C(C1=NC(C)=CC=C1)C=C2)=C2C3=CC4=CN=C(NC)N=C4N(C[C@@H]5OC[C@@H](N)CO5)C3=O.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Hoechst 33342 analog 2 (trihydrochloride), CAS:155815-98-8, Molecular Weight: 659.77701, C25H26Cl3IN6O, Purity:98, SMILES: OC1=CC=C(C2=NC3=CC(C4=NC5=CC(N6CCN(C)CC6)=CC=C5N4)=CC=C3N2)C=C1I.[H]Cl.[H]Cl.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Otenabant (Hydrochloride), CAS:686347-12-6, Molecular Weight: 546.8792, C25H26Cl3N7O, Purity:98, SMILES: [H]Cl.ClC1=CC=CC=C1C2=NC3=C(N4CCC(NCC)(C(N)=O)CC4)N=CN=C3N2C5=CC=C(Cl)C=C5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| LDN193189 (Hydrochloride), CAS:1062368-62-0, Molecular Weight: 552.3261, C25H26Cl4N6, Purity:98, SMILES: [H]Cl.[H]Cl.[H]Cl.[H]Cl.C1(C2=C3N=CC(C4=CC=C(N5CCNCC5)C=C4)=CN3N=C2)=CC=NC6=CC=CC=C16, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methanone, (5-chloro-2-fluorophenyl)[(3S)-3-[[4-(3-cyclopropyl-3-fluoro-1-azetidinyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl]oxy]-1-pyrrolidinyl]-, CAS:937276-52-3, Molecular Weight: 529.9694464, C25H26ClF2N7O2, Purity:98, SMILES: FC1(C2CC2)CN(C3=NC(O[C@@H]4CN(C(C5=C(C=CC(Cl)=C5)F)=O)CC4)=NC(NC6=NNC(C)=C6)=C3)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-TERT-BUTYL 2-((4-CHLORO-2-FLUORO-5-((3-PHENYLPROP-2-YN-1-YL)OXY)PHENYL)CARBAMOYL)PYRROLIDINE-1-CARBOXYLATE, CAS:1464137-29-8, Molecular Weight: 472.936, C25H26ClFN2O4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)Nc1cc(OCC#Cc2ccccc2)c(Cl)cc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BMS-536924, CAS:468740-43-4, Molecular Weight: 479.9586, C25H26ClN5O3, Purity:98, SMILES: O=C1C(C2=NC3=CC(N4CCOCC4)=CC(C)=C3N2)=C(C=CN1)NC[C@@H](O)C5=CC=CC(Cl)=C5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Amrubicin (hydrochloride), CAS:110311-30-3, Molecular Weight: 519.9282, C25H26ClNO9, Purity:98, SMILES: CC([C@@](C1)(N)C[C@H](O[C@@H]2OC[C@@H](O)[C@@H](O)C2)C(C1=C3O)=C(O)C4=C3C(C5=CC=CC=C5C4=O)=O)=O.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PND-1186, CAS:1061353-68-1, Molecular Weight: 501.5009, C25H26F3N5O3, Purity:98, SMILES: O=C(NC)C1=CC=CC=C1NC2=CC(NC3=CC=C(N4CCOCC4)C=C3OC)=NC=C2C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tarafenacin (D-tartrate), CAS:1159101-48-0, Molecular Weight: 558.4761, C25H26F4N2O8, Purity:98, SMILES: O=C(O[C@H]1CN2CCC1CC2)N(C3=CC=CC(F)=C3)CC4=CC(F)=C(F)C(F)=C4.O[C@@H]([C@@H](C(O)=O)O)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Rolapitant, CAS:552292-08-7, Molecular Weight: 500.4766, C25H26F6N2O2, Purity:98, SMILES: C[C@@](C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)([H])OC[C@@]2(C3=CC=CC=C3)CC[C@@](CCC4=O)(N4)CN2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| E 2012, CAS:870843-42-8, Molecular Weight: 419.4912, C25H26FN3O2, Purity:98, SMILES: O=C(N([C@H](C1=CC=C(C=C1)F)C)CCC/2)C2=C\C3=CC=C(N4C=NC(C)=C4)C(OC)=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Exatecan (Mesylate), CAS:169869-90-3, Molecular Weight: 531.5532, C25H26FN3O7S, Purity:98, SMILES: O=S(C)(O)=O.O=C1[C@](O)(CC)C2=C(CO1)C(N3CC4=C5C6=C(CC[C@@H]5N)C(C)=C(F)C=C6N=C4C3=C2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CY2, CAS:260430-02-2, Molecular Weight: 418.485, C25H26N2O4, Purity:98, SMILES: CC[N+]1=C(/C=C/C=C(N2CCCCCC([O-])=O)/OC3=C2C=CC=C3)OC4=CC=CC=C41, HPLC, NMR, LCMS is ok, stock more than 10g. |
| JW 55, CAS:664993-53-7, Molecular Weight: 434.4843, C25H26N2O5, Purity:98, SMILES: O=C(C1=CC=CO1)NC2=CC=C(C(NCC3(C4=CC=C(OC)C=C4)CCOCC3)=O)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Otamixaban, CAS:193153-04-7, Molecular Weight: 446.4984, C25H26N4O4, Purity:98, SMILES: N=C(C1=CC=CC(C[C@@H](C(OC)=O)[C@H](NC(C2=CC=C(C=C2)C3=CC=[N+]([O-])C=C3)=O)C)=C1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AZD1979, CAS:1254035-84-1, Molecular Weight: 462.49774, C25H26N4O5, Purity:98, SMILES: O=C(C1=NN=C(C2=CC=C(OC)C=C2)O1)N3CC(OC4=CC=C(CN(C5)CC65COC6)C=C4)C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pratosartan, CAS:153804-05-8, Molecular Weight: 426.51354, C25H26N6O, Purity:98, SMILES: O=C1CCCCC2=C1N(CC3=CC=C(C4=CC=CC=C4C5=NN=NN5)C=C3)C(CCC)=N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BMS-663068, CAS:864953-29-7, Molecular Weight: 583.4898, C25H26N7O8P, Purity:98, SMILES: O=C(N1CCN(C(C2=CC=CC=C2)=O)CC1)C(C3=CN(COP(O)(O)=O)C4=C3C(OC)=CN=C4N5N=C(C)N=C5)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cefoperazone (sodium salt), CAS:62893-20-3, Molecular Weight: 667.6492, C25H26N9NaO8S2, Purity:98, SMILES: O=C(C(N12)=C(CSC3=NN=NN3C)CS[C@]2([H])[C@H](NC([C@H](NC(N4C(C(N(CC)CC4)=O)=O)=O)C5=CC=C(O)C=C5)=O)C1=O)[O-].[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| [2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-diphenylphosphane, CAS:148461-16-9, Molecular Weight: 387.4538, C25H26NOP, Purity:97, SMILES: CC(C)(C)[C@H]1COC(=N1)c1ccccc1P(c1ccccc1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Adarotene, CAS:496868-77-0, Molecular Weight: 374.4721, C25H26O3, Purity:98, SMILES: O=C(O)/C=C/C1=CC=C(C2=CC=C(O)C(C3(C4)CC5CC4CC(C5)C3)=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Corylifol A, CAS:775351-88-7, Molecular Weight: 390.4715, C25H26O4, Purity:98, SMILES: O=C1C(C2=CC=C(O)C(C/C=C(C)/CC/C=C(C)\C)=C2)=COC3=CC(O)=CC=C13, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Naveglitazar (racemate), CAS:916085-47-7, Molecular Weight: 422.47034, C25H26O6, Purity:98, SMILES: O=C(O)C(OC)CC1=CC=C(OCCCOC2=CC=C(OC3=CC=CC=C3)C=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| YH239-EE, CAS:1364488-67-4, Molecular Weight: 504.4056, C25H27Cl2N3O4, Purity:98, SMILES: O=C(C(N1)=C(C(N(CC2=CC=C(Cl)C=C2)C=O)C(NC(C)(C)C)=O)C3=C1C=C(Cl)C=C3)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Hoechst 33258 (trihydrochloride), CAS:23491-45-4, Molecular Weight: 533.88048, C25H27Cl3N6O, Purity:98, SMILES: OC1=CC=C(C2=NC3=CC=C(C4=NC5=CC=C(N6CCN(C)CC6)C=C5N4)C=C3N2)C=C1.[H]Cl.[H]Cl.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| HOE-S 785026 (trihydrochloride), CAS:, Molecular Weight: 533.88048, C25H27Cl3N6O, Purity:98, SMILES: OC1=CC=CC(C2=NC3=CC(C4=NC5=CC(N6CCN(C)CC6)=CC=C5N4)=CC=C3N2)=C1.[H]Cl.[H]Cl.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| JC-1, CAS:3520-43-2, Molecular Weight: 652.2252, C25H27Cl4IN4, Purity:98, SMILES: ClC1=C(Cl)C=C([N+](CC)=C(/C=C/C=C2N(C(C=C(Cl)C(Cl)=C3)=C3N\2CC)CC)N4CC)C4=C1.[I-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| WZ4002, CAS:1213269-23-8, Molecular Weight: 494.9733, C25H27ClN6O3, Purity:98, SMILES: COC1=C(C=CC(N2CCN(CC2)C)=C1)NC3=NC=C(C(OC4=CC(NC(C=C)=O)=CC=C4)=N3)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Acelarin, CAS:840506-29-8, Molecular Weight: 580.4744484, C25H27F2N4O8P, Purity:98, SMILES: O=C1N=C(N)C=CN1[C@@H]2O[C@H](COP(OC3=CC=CC=C3)(N[C@H](C(OCC4=CC=CC=C4)=O)C)=O)[C@@H](O)C2(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Odanacatib, CAS:603139-19-1, Molecular Weight: 525.5588, C25H27F4N3O3S, Purity:98, SMILES: N#CC1(NC([C@@H](N[C@H](C(F)(F)F)C2=CC=C(C3=CC=C(S(=O)(C)=O)C=C3)C=C2)CC(C)(F)C)=O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cediranib, CAS:288383-20-0, Molecular Weight: 450.5053, C25H27FN4O3, Purity:98, SMILES: FC1=C(OC2=C(C(C=C3OCCCN4CCCC4)=NC=N2)C=C3OC)C=CC5=C1C=C(C)N5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Brexpiprazole, CAS:913611-97-9, Molecular Weight: 433.5658, C25H27N3O2S, Purity:98, SMILES: O=C1NC2=C(C=CC(OCCCCN3CCN(C4=C(C=CS5)C5=CC=C4)CC3)=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| RS 504393, CAS:300816-15-3, Molecular Weight: 417.5002, C25H27N3O3, Purity:98, SMILES: O=C1NC2=CC=C(C)C=C2C3(CCN(CCC4=C(C)OC(C5=CC=CC=C5)=N4)CC3)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Iberdomide, CAS:1323403-33-3, Molecular Weight: 449.49898, C25H27N3O5, Purity:98, SMILES: O=C([C@@H](N(CC1=C2C=CC=C1OCC3=CC=C(CN4CCOCC4)C=C3)C2=O)CC5)NC5=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pixantrone (dimaleate), CAS:144675-97-8, Molecular Weight: 557.50938, C25H27N5O10, Purity:98, SMILES: O=C(O)/C=C\C(O)=O.O=C(O)/C=C\C(O)=O.O=C(C1=C(NCCN)C=CC(NCCN)=C12)C3=C(C=NC=C3)C2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Evobrutinib, CAS:1415823-73-2, Molecular Weight: 429.51418, C25H27N5O2, Purity:98, SMILES: C=CC(N1CCC(CNC2=NC=NC(N)=C2C3=CC=C(OC4=CC=CC=C4)C=C3)CC1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Alogliptin (Benzoate), CAS:850649-62-6, Molecular Weight: 461.513, C25H27N5O4, Purity:98, SMILES: O=C(C=C(N1C[C@H](N)CCC1)N(C2=O)CC3=C(C#N)C=CC=C3)N2C.O=C(O)C4=CC=CC=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Apatinib, CAS:1218779-75-9, Molecular Weight: 493.578, C25H27N5O4S, Purity:98, SMILES: O=C(C1=CC=CN=C1NCC2=CC=NC=C2)NC3=CC=C(C4(C#N)CCCC4)C=C3.CS(=O)(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AVN-944, CAS:297730-17-7, Molecular Weight: 477.5124, C25H27N5O5, Purity:98, SMILES: O=C(O[C@@H](CC#N)CC)N[C@H](C1=CC=CC(NC(NC2=CC=C(C3=CN=CO3)C(OC)=C2)=O)=C1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SKLB4771, CAS:1370256-78-2, Molecular Weight: 537.657, C25H27N7O3S2, Purity:98, SMILES: O=C(NC1=NN=C(SC2=C3C=CC(OCCCN4CCOCC4)=CC3=NC=N2)S1)NC5=CC=C(C)C=C5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| UM171, CAS:1448724-09-1, Molecular Weight: 453.5422, C25H27N9, Purity:98, SMILES: N[C@H]1CC[C@H](NC2=C3C(NC4=C3C=CC(C5=NN(C)N=N5)=C4)=NC(CC6=CC=CC=C6)=N2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cefoperazone, CAS:62893-19-0, Molecular Weight: 645.6674, C25H27N9O8S2, Purity:98, SMILES: O=C(C(N12)=C(CSC3=NN=NN3C)CS[C@]2([H])[C@H](NC([C@H](NC(N4C(C(N(CC)CC4)=O)=O)=O)C5=CC=C(O)C=C5)=O)C1=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1S,3S)-1-(Hydroxymethyl)-3-(tritylamino)cyclopentanol, CAS:1113025-25-4, Molecular Weight: 373.4874, C25H27NO2, Purity:90, SMILES: OC[C@]1(O)CC[C@@H](C1)NC(c1ccccc1)(c1ccccc1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Endoxifen (E-isomer), CAS:114828-90-9, Molecular Weight: 373.4874, C25H27NO2, Purity:98, SMILES: OC1=CC=C(/C(C2=CC=C(OCCNC)C=C2)=C(C3=CC=CC=C3)/CC)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Endoxifen (Z-isomer), CAS:112093-28-4, Molecular Weight: 373.4874, C25H27NO2, Purity:98, SMILES: OC1=CC=C(/C(C2=CC=C(OCCNC)C=C2)=C(C3=CC=CC=C3)\CC)C=C1.[Z], HPLC, NMR, LCMS is ok, stock more than 10g. |
| (±)-BI-D, CAS:1416258-16-6, Molecular Weight: 405.4862, C25H27NO4, Purity:98, SMILES: OC(C(OC(C)(C)C)C1=C(C(C=CC=C2)=C2N=C1C)C3=CC(CCCO4)=C4C=C3)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| OTSSP167, CAS:1431697-89-0, Molecular Weight: 487.4214, C25H28Cl2N4O2, Purity:98, SMILES: ClC1=CC(C2=CC=C(N=CC(C(C)=O)=C3N[C@H]4CC[C@H](CN(C)C)CC4)C3=N2)=CC(Cl)=C1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Nuclear yellow, CAS:74681-68-8, Molecular Weight: 596.9595, C25H28Cl3N7O2S, Purity:98, SMILES: [H]Cl.O=S(C1=CC=C(C2=NC3=CC(C4=NC5=CC(N6CCN(C)CC6)=CC=C5N4)=CC=C3N2)C=C1)(N)=O.[H]Cl.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Belotecan (hydrochloride), CAS:213819-48-8, Molecular Weight: 469.96052, C25H28ClN3O4, Purity:98, SMILES: O=C1[C@](O)(CC)C2=C(CO1)C(N3CC4=C(CCNC(C)C)C5=CC=CC=C5N=C4C3=C2)=O.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Endoxifen (E-isomer hydrochloride), CAS:1197194-61-8, Molecular Weight: 409.9483, C25H28ClNO2, Purity:98, SMILES: OC1=CC=C(/C(C2=CC=C(OCCNC)C=C2)=C(C3=CC=CC=C3)/CC)C=C1.[H]Cl.[E], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Endoxifen (hydrochloride), CAS:1197194-41-4, Molecular Weight: 409.9483, C25H28ClNO2, Purity:98, SMILES: OC1=CC=C(/C(C2=CC=C(OCCNC)C=C2)=C(C3=CC=CC=C3)\CC)C=C1.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Endoxifen (Z-isomer hydrochloride), CAS:1032008-74-4, Molecular Weight: 409.9483, C25H28ClNO2, Purity:98, SMILES: OC1=CC=C(/C(C2=CC=C(OCCNC)C=C2)=C(C3=CC=CC=C3)\CC)C=C1.[H]Cl.[Z], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Evatanepag, CAS:223488-57-1, Molecular Weight: 468.5652, C25H28N2O5S, Purity:98, SMILES: CC(C)(C)C(C=C1)=CC=C1CN(S(C2=CN=CC=C2)(=O)=O)CC3=CC(OCC(O)=O)=CC=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| RP 70676, CAS:136609-26-2, Molecular Weight: 416.58162, C25H28N4S, Purity:98, SMILES: CC1=CC(C)=NN1CCCCCSC2=NC(C3=CC=CC=C3)=C(C4=CC=CC=C4)N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AZ6102, CAS:1645286-75-4, Molecular Weight: 428.5294, C25H28N6O, Purity:98, SMILES: O=C1C2=C(N(C)C=C2)N=C(C3=CC=C(C4=C(C)C=C(N5C[C@@H](C)N[C@@H](C)C5)N=C4)C=C3)N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Irbesartan, CAS:138402-11-6, Molecular Weight: 428.5294, C25H28N6O, Purity:98, SMILES: O=C1N(CC2=CC=C(C3=C(C4=NN=NN4)C=CC=C3)C=C2)C(CCCC)=NC15CCCC5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| XL019, CAS:945755-56-6, Molecular Weight: 444.5288, C25H28N6O2, Purity:98, SMILES: O=C([C@H]1NCCC1)NC2=CC=C(C3=NC(NC4=CC=C(N5CCOCC5)C=C4)=NC=C3)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cefditoren (Pivoxil), CAS:117467-28-4, Molecular Weight: 620.7208, C25H28N6O7S3, Purity:98, SMILES: O=C(C(N12)=C(/C=C\C3=C(C)N=CS3)CS[C@]2([H])[C@H](NC(/C(C4=CSC(N)=N4)=N\OC)=O)C1=O)OCOC(C(C)(C)C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Linagliptin, CAS:668270-12-0, Molecular Weight: 472.5422, C25H28N8O2, Purity:98, SMILES: O=C1N(C2=C(C(N1CC3=NC(C)=C4C=CC=CC4=N3)=O)N(CC#CC)C(N5CCC[C@@H](N)C5)=N2)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Estradiol (benzoate), CAS:50-50-0, Molecular Weight: 376.488, C25H28O3, Purity:98, SMILES: C[C@@]12[C@@H](O)CC[C@@]1([H])[C@]3([H])CCC4=C(C=CC(OC(C5=CC=CC=C5)=O)=C4)[C@@]3([H])CC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
beta-Mangostin, CAS:20931-37-7, Molecular Weight: 424.4862, C25H28O6, Purity:98, SMILES: #5278zF3aSawESam89azESaoOwW3L9a/OwW3IVo3I8F3IC/3ISam8wy/OzauOzF3
IC/3ISamOw/3ESamOwnlOwy/Oz+E
, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-(benzyloxy)-3,5-dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol, CAS:535967-76-1, Molecular Weight: 440.4856, C25H28O7, Purity:95, SMILES: COc1ccccc1OC(CO)C(O)c1cc(OC)c(OCc2ccccc2)c(OC)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| EHT 1864, CAS:754240-09-0, Molecular Weight: 581.475, C25H29Cl2F3N2O4S, Purity:98, SMILES: O=C1C=C(CN2CCOCC2)OC=C1OCCCCCSC3=CC=NC4=CC(C(F)(F)F)=CC=C34.[H]Cl.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Meclizine (dihydrochloride), CAS:1104-22-9, Molecular Weight: 463.8701, C25H29Cl3N2, Purity:98, SMILES: CC1=CC(CN2CCN(C(C3=CC=C(Cl)C=C3)C4=CC=CC=C4)CC2)=CC=C1.Cl.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BRL-15572 (dihydrochloride), CAS:193611-72-2, Molecular Weight: 479.8696, C25H29Cl3N2O, Purity:98, SMILES: OC(CN1CCN(C2=CC(Cl)=CC=C2)CC1)C(C3=CC=CC=C3)C4=CC=CC=C4.[H]Cl.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| OTSSP167 (hydrochloride), CAS:1431698-10-0, Molecular Weight: 523.8824, C25H29Cl3N4O2, Purity:98, SMILES: ClC1=CC(C2=CC=C(N=CC(C(C)=O)=C3N[C@H]4CC[C@H](CN(C)C)CC4)C3=N2)=CC(Cl)=C1O.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| WZ4003, CAS:1214265-58-3, Molecular Weight: 496.9892, C25H29ClN6O3, Purity:98, SMILES: O=C(NC1=CC=CC(OC2=NC(NC3=C(OC)C=C(N4CCN(C)CC4)C=C3)=NC=C2Cl)=C1)CC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1'-benzyl 1-tert-butyl 5-fluorospiro[indoline-3,4'-piperidine]-1,1'-dicarboxylate, CAS:1201649-36-6, Molecular Weight: 440.5072, C25H29FN2O4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC2(CCN(CC2)C(=O)OCC2=CC=CC=C2)C2=C1C=CC(F)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| LY 3000328, CAS:1373215-15-6, Molecular Weight: 484.52, C25H29FN4O5, Purity:98, SMILES: O=C(C1=CC=C(F)C=C1)N[C@@H]2[C@@H](OC(NC)=O)COC3=CC=C(N4CCN(C5COC5)CC4)C=C32, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Amiodarone, CAS:1951-25-3, Molecular Weight: 645.3116, C25H29I2NO3, Purity:98, SMILES: CCCCC1=C(C(C2=CC(I)=C(OCCN(CC)CC)C(I)=C2)=O)C3=C(O1)C=CC=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Metergoline, CAS:17692-51-2, Molecular Weight: 403.5167, C25H29N3O2, Purity:98, SMILES: O=C(OCC1=CC=CC=C1)NC[C@H](C[C@@]23[H])CN(C)[C@]2([H])CC4=CN(C)C5=CC=CC3=C54, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BMS-202, CAS:1675203-84-5, Molecular Weight: 419.5161, C25H29N3O3, Purity:98, SMILES: CC(NCCNCC1=CC=C(OCC2=C(C)C(C3=CC=CC=C3)=CC=C2)N=C1OC)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cyclobutanecarboxylic acid, 3-[[1-[4-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]ethyl]amino]-, CAS:1149727-61-6, Molecular Weight: 419.51606, C25H29N3O3, Purity:98, SMILES: O=C(C1CC(NC(C2=CC=C(C3=NOC(C4=CC=C(CC(C)C)C=C4)=N3)C=C2)C)C1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| LDN-214117, CAS:1627503-67-6, Molecular Weight: 419.5161, C25H29N3O3, Purity:98, SMILES: CC(C(C1=CC(OC)=C(OC)C(OC)=C1)=C2)=NC=C2C3=CC=C(N4CCNCC4)C=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| MRE-269, CAS:475085-57-5, Molecular Weight: 419.5161, C25H29N3O3, Purity:98, SMILES: OC(COCCCCN(C(C)C)C1=NC(C2=CC=CC=C2)=C(C3=CC=CC=C3)N=C1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Spiro[2H-1-benzopyran-2,4'-piperidine], methanesulfonamide deriv., CAS:136079-82-8, Molecular Weight: 467.58046, C25H29N3O4S, Purity:98, SMILES: CS(=O)(NC1=CC=C2C(C(O)CC3(CCN(C4CC5=C(C=C(C#N)C=C5)CC4)CC3)O2)=C1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GSK163090, CAS:844903-58-8, Molecular Weight: 415.5307, C25H29N5O, Purity:98, SMILES: O=C1NCCN1C2=CC=CC(CCN3CCN(C4=C5C=CC(C)=NC5=CC=C4)CC3)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ERK5-IN-1, CAS:1234479-76-5, Molecular Weight: 459.5435, C25H29N7O2, Purity:98, SMILES: O=C1C2=C(C=CC=C2)N(C)C3=NC(NC4=C(OC)C=C(N5CCN(C)CC5)C=C4)=NC=C3N1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(furan-2-yl)-7-(2-(4-(4-(2-methoxyethoxy)phenyl)piperazin-1-yl)ethyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine, CAS:377727-87-2, Molecular Weight: 503.5563, C25H29N9O3, Purity:95, SMILES: NC1=NC(N(CCN2CCN(C3=CC=C(OCCOC)C=C3)CC2)N=C4)=C4C5=NC(C6=CC=CO6)=NN15, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Preladenant, CAS:377727-87-2, Molecular Weight: 503.5563, C25H29N9O3, Purity:98, SMILES: NC1=NC(N(CCN2CCN(C3=CC=C(OCCOC)C=C3)CC2)N=C4)=C4C5=NC(C6=CC=CO6)=NN51, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-cyclohexylpropanoic acid, CAS:148983-03-3, Molecular Weight: 407.5021, C25H29NO4, Purity:99, SMILES: CN([C@@H](CC1CCCCC1)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S-2-((((9H-Fluoren-9-YlMethoxyCarbonyl(MethylAmino-3-Cyclohexylpropanoic Acid, CAS:148983-03-3, Molecular Weight: 407.5021, C25H29NO4, Purity:95, SMILES: CN([C@@H](CC1CCCCC1)C(O)=O)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tropodifene, CAS:15790-02-0, Molecular Weight: 407.50206, C25H29NO4, Purity:98, SMILES: O=C(O[C@H]1C[C@H](N2C)CC[C@H]2C1)C(C3=CC=CC=C3)CC4=CC=C(OC(C)=O)C=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Saroglitazar, CAS:495399-09-2, Molecular Weight: 439.567, C25H29NO4S, Purity:98, SMILES: OC([C@@H](OCC)CC1=CC=C(OCCN2C(C)=CC=C2C3=CC=C(SC)C=C3)C=C1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-4-benzyl-3-((S)-3-cyclopentyl-2-(4-(methylsulfonyl)phenyl)propanoyl)oxazolidin-2-one, CAS:300355-20-8, Molecular Weight: 455.566, C25H29NO5S, Purity:95, SMILES: CS(=O)(=O)c1ccc(cc1)[C@H](CC1CCCC1)C(=O)N1[C@H](Cc2ccccc2)COC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fmoc-L-beta-homoglutamic acid(OtBu), CAS:203854-49-3, Molecular Weight: 439.5009, C25H29NO6, Purity:95, SMILES: CC(C)(C)OC(=O)CC[C@@H](CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NSC305787, CAS:785718-37-8, Molecular Weight: 445.4245, C25H30Cl2N2O, Purity:98, SMILES: OC(C1NCCCC1)C2=CC(C3(C4)CC5CC4CC(C5)C3)=NC6=C(Cl)C=C(Cl)C=C26, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Amiodarone (hydrochloride), CAS:19774-82-4, Molecular Weight: 681.7725, C25H30ClI2NO3, Purity:98, SMILES: CCCCC1=C(C(C2=CC(I)=C(OCCN(CC)CC)C(I)=C2)=O)C3=C(O1)C=CC=C3.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Crystal Violet, CAS:548-62-9, Molecular Weight: 407.9788, C25H30ClN3, Purity:98, SMILES: C/[N+](C)=C1C=C/C(C=C/1)=C(C2=CC=C(N(C)C)C=C2)\C3=CC=C(N(C)C)C=C3.[Cl-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trospium (chloride), CAS:10405-02-4, Molecular Weight: 427.9636, C25H30ClNO3, Purity:98, SMILES: [H][C@@]12CC[C@@](C[C@@H](OC(C(C3=CC=CC=C3)(O)C4=CC=CC=C4)=O)C2)([H])[N+]15CCCC5.[Cl-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Clemastine (fumarate), CAS:14976-57-9, Molecular Weight: 459.9624, C25H30ClNO5, Purity:98, SMILES: CN1[C@@H](CCO[C@](C2=CC=CC=C2)(C3=CC=C(Cl)C=C3)C)CCC1.O=C(O)/C=C/C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Mebeverine (D6 Hydrochloride), CAS:1329647-20-2, Molecular Weight: 472.047, C25H30D6ClNO5, Purity:98, SMILES: CC(N(CC)CCCCOC(C1=CC(OC([2H])([2H])[2H])=C(OC([2H])([2H])[2H])C=C1)=O)CC2=CC=C(OC)C=C2.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(((1S,2S,3S,4R)-4-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,3-dihydroxycyclopentyl)oxy)ethyl acetate, CAS:, Molecular Weight: 564.605, C25H30F2N6O5S, Purity:95, SMILES: CCCSc1nc(N[C@@H]2C[C@H]2c2ccc(F)c(F)c2)c2nnn([C@@H]3C[C@H](OCCOC(C)=O)[C@@H](O)[C@H]3O)c2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SU1498, CAS:168835-82-3, Molecular Weight: 390.5179, C25H30N2O2, Purity:98, SMILES: O=C(NCCCC1=CC=CC=C1)/C(C#N)=C/C2=CC(C(C)C)=C(O)C(C(C)C)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzyl 3-(1-(Tert-ButoxycarbonylPyrrolidin-3-YlIndoline-1-Carboxylate, CAS:1160248-37-2, Molecular Weight: 422.5167, C25H30N2O4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(C1)C1CN(C(=O)OCC2=CC=CC=C2)C2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| FLI-06, CAS:313967-18-9, Molecular Weight: 438.5161, C25H30N2O5, Purity:98, SMILES: O=C(C1=C(C)NC2=C(C(CC(C)(C)C2)=O)C1C3=CC=C([N+]([O-])=O)C=C3)OC4CCCCC4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Palosuran, CAS:540769-28-6, Molecular Weight: 418.5313, C25H30N4O2, Purity:98, SMILES: OC(CC1=CC=CC=C1)(CC2)CCN2CCNC(NC3=CC(C)=NC4=CC=CC=C34)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BET-IN-1, CAS:1422554-34-4, Molecular Weight: 450.5301, C25H30N4O4, Purity:98, SMILES: COC1=C(C2=C(C)ON=C2C)C=C(N=CC3=C4N(C(C5CCOCC5)=N3)[C@@H](COC)C)C4=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SC-52012, CAS:145643-15-8, Molecular Weight: 482.5289, C25H30N4O6, Purity:98, SMILES: O=C(O)[C@H](CC1=CC=CC=C1)NC([C@H](CC(O)=O)NC(CCCCC2=CC=C(C(N)=N)C=C2)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| EHop-016, CAS:1380432-32-5, Molecular Weight: 430.5453, C25H30N6O, Purity:98, SMILES: CCN1C2=C(C3=C1C=CC=C3)C=C(NC4=NC(NCCCN5CCOCC5)=NC=C4)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Erdafitinib, CAS:1346242-81-6, Molecular Weight: 446.5447, C25H30N6O2, Purity:98, SMILES: CN1N=CC(C2=NC3=CC(N(C4=CC(OC)=CC(OC)=C4)CCNC(C)C)=CC=C3N=C2)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AZD2014, CAS:1009298-59-2, Molecular Weight: 462.5441, C25H30N6O3, Purity:98, SMILES: O=C(NC)C1=CC=CC(C2=CC=C3C(N=C(N4[C@@H](C)COCC4)N=C3N5[C@@H](C)COCC5)=N2)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| mTOR-IN-1, CAS:1207358-59-5, Molecular Weight: 474.5581, C25H30N8O2, Purity:98, SMILES: O=C(NC1=CC=C(C2=NC(N3[C@@H](C)COCC3)=C4C(CN(C5=NC=CC=N5)CC4)=N2)C=C1)NCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| FGF-401, CAS:1708971-55-4, Molecular Weight: 506.5569, C25H30N8O4, Purity:98, SMILES: CN1CC(N(CC2=CC(CCCN3C(NC4=CC(NCCOC)=C(C#N)C=N4)=O)=C3N=C2C=O)CC1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PF-3758309, CAS:898044-15-0, Molecular Weight: 490.6237, C25H30N8OS, Purity:98, SMILES: CC1=NC2=C(SC=C2)C(NC3=NNC4=C3CN(C(N[C@@H](C5=CC=CC=C5)CN(C)C)=O)C4(C)C)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NSC305787 (hydrochloride), CAS:53868-26-1, Molecular Weight: 481.8854, C25H31Cl3N2O, Purity:98, SMILES: OC(C1NCCCC1)C2=CC(C3(C4)CC5CC4CC(C5)C3)=NC6=C(Cl)C=C(Cl)C=C26.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Halobetasol (propionate), CAS:66852-54-8, Molecular Weight: 484.9604, C25H31ClF2O5, Purity:98, SMILES: C[C@@]12[C@](C(CCl)=O)(OC(CC)=O)[C@@H](C)C[C@@]1([H])[C@]3([H])C[C@H](F)C4=CC(C=C[C@]4(C)[C@@]3(F)[C@@H](O)C2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Quinapril (hydrochloride), CAS:82586-55-8, Molecular Weight: 474.9771, C25H31ClN2O5, Purity:98, SMILES: O=C([C@H]1N(C([C@@H](N[C@H](C(OCC)=O)CCC2=CC=CC=C2)C)=O)CC3=C(C=CC=C3)C1)O.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| E3 ligase Ligand-Linker Conjugates 14, CAS:1957236-21-3, Molecular Weight: 620.5290496, C25H31F3N4O11, Purity:98, SMILES: O=C(N(C(CCC1=O)C(N1)=O)C2=O)C(C2=CC=C3)=C3OCC(NCCOCCOCCOCCN)=O.FC(F)(F)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| EMD534085, CAS:858668-07-2, Molecular Weight: 476.5345, C25H31F3N4O2, Purity:98, SMILES: O=C(NC[C@H]1CC[C@@]2([H])[C@H](C3=CC=CC=C3)NC4=C(C=C(C(F)(F)F)C=C4)[C@@]2([H])O1)NCCN(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| E3 ligase Ligand-Linker Conjugates 17, CAS:1950635-16-1, Molecular Weight: 572.5308496, C25H31F3N4O8, Purity:98, SMILES: NCCCCCCCCNC(COC1=C(C(N2C(CCC3=O)C(N3)=O)=O)C(C2=O)=CC=C1)=O.FC(F)(F)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fluticasone (propionate), CAS:80474-14-2, Molecular Weight: 500.5709, C25H31F3O5S, Purity:98, SMILES: O=C(CC)O[C@@]([C@]([C@@]1([H])C2)(C[C@H](O)[C@](F)([C@]3(C=C4)C)[C@@]1([H])C[C@H](F)C3=CC4=O)C)([C@@H]2C)C(SCF)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pyrrolo[2,3-c]azepine-4,8(1H,5H)-dione, 1-[4-[4-(4-fluorobenzoyl)-1-piperidinyl]butyl]-6,7-dihydro-7-methyl-, 4-oxime, (4E)-, CAS:222318-55-0, Molecular Weight: 454.5370432, C25H31FN4O3, Purity:98, SMILES: O=C(C1=C/2C=CN1CCCCN3CCC(C(C4=CC=C(F)C=C4)=O)CC3)N(C)CCC2=N/O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Alpertine, CAS:27076-46-6, Molecular Weight: 437.53134, C25H31N3O4, Purity:98, SMILES: O=C(C(N1)=C(CCN2CCN(C3=CC=CC=C3)CC2)C4=C1C=C(OC)C(OC)=C4)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CPI-360, CAS:1802175-06-9, Molecular Weight: 437.5313, C25H31N3O4, Purity:98, SMILES: CC(N1)=CC(OC)=C(CNC(C2=C(C)N([C@H](C)C3CCOCC3)C4=CC=CC=C24)=O)C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cenerimod, CAS:1262414-04-9, Molecular Weight: 453.5307, C25H31N3O5, Purity:98, SMILES: OC[C@H](O)COC1=C(C)C=C(C2=NOC(C3=CC(C4CCCC4)=NC(OC)=C3)=N2)C=C1CC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| FIN56, CAS:1083162-61-1, Molecular Weight: 517.66074, C25H31N3O5S2, Purity:98, SMILES: O=S(C1=CC(/C2=N\O)=C(C3=C2C=C(S(=O)(NC4CCCCC4)=O)C=C3)C=C1)(NC5CCCCC5)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AZD-8055, CAS:1009298-09-2, Molecular Weight: 465.5447, C25H31N5O4, Purity:98, SMILES: OCC1=CC(C2=NC3=NC(N4CCOC[C@@H]4C)=NC(N5[C@@H](C)COCC5)=C3C=C2)=CC=C1OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| KU-0063794, CAS:938440-64-3, Molecular Weight: 465.5447, C25H31N5O4, Purity:98, SMILES: OCC1=CC(C2=CC=C3C(N=C(N=C3N4CCOCC4)N5C[C@@H](O[C@@H](C5)C)C)=N2)=CC=C1OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TRC051384, CAS:867164-40-7, Molecular Weight: 465.54474, C25H31N5O4, Purity:98, SMILES: O=C(NC1=CC=C(C(/C=C/C2=NC(N3CCOCC3)=CC=C2)=O)C=C1)NCCN4CCOCC4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Mutated EGFR-IN-1, CAS:1421372-66-8, Molecular Weight: 445.5599, C25H31N7O, Purity:98, SMILES: NC1=CC(NC2=NC=CC(C3=CN(C)C4=C3C=CC=C4)=N2)=C(OC)C=C1N(CCN(C)C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ENMD-2076 (Tartrate), CAS:1291074-87-7, Molecular Weight: 525.5569, C25H31N7O6, Purity:98, SMILES: O[C@H](C(O)=O)[C@@H](C(O)=O)O.CC1=CC(NC2=NC(/C=C/C3=CC=CC=C3)=NC(N4CCN(CC4)C)=C2)=NN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CBB1003, CAS:1379573-88-2, Molecular Weight: 521.57154, C25H31N9O4, Purity:98, SMILES: NC(N1CCN(CC2=CC(C(N3CCN(C(C4=CC=C(C(N)=N)C=C4)=O)CC3)=O)=CC([N+]([O-])=O)=C2)CC1)=N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Deflazacort, CAS:14484-47-0, Molecular Weight: 441.51674, C25H31NO6, Purity:98, SMILES: O=C1C=C[C@@]2(C)C(CC[C@]3([H])[C@]2([H])[C@@H](O)C[C@@]4(C)[C@@]3([H])C[C@]5([H])[C@@]4(C(COC(C)=O)=O)N=C(C)O5)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| E-982, CAS:858102-78-0, Molecular Weight: 473.5817, C25H31NO6S, Purity:98, SMILES: OC(C=C1)=CC2=C1[C@@]3([H])CC[C@]4(C)[C@@H](O)CC[C@@]4([H])[C@]3([H])C(SCCC(ON5C(CCC5=O)=O)=O)C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PAβN (dihydrochloride), CAS:100929-99-5, Molecular Weight: 519.46658, C25H32Cl2N6O2, Purity:98, SMILES: O=C([C@H](CCCNC(N)=N)NC([C@H](CC1=CC=CC=C1)N)=O)NC2=CC(C=CC=C3)=C3C=C2.Cl.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Clobetasol propionate, CAS:25122-46-7, Molecular Weight: 466.97, C25H32ClFO5, Purity:98, SMILES: C[C@@]12[C@](C(CCl)=O)(OC(CC)=O)[C@@H](C)C[C@@]1([H])[C@]3([H])CCC4=CC(C=C[C@]4(C)[C@@]3(F)[C@@H](O)C2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Silodosin, CAS:160970-54-7, Molecular Weight: 495.5344896, C25H32F3N3O4, Purity:98, SMILES: O=C(N)C1=CC(C[C@@H](C)NCCOC2=CC=CC=C2OCC(F)(F)F)=CC3=C1N(CC3)CCCO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AZD3514, CAS:1240299-33-5, Molecular Weight: 519.5625, C25H32F3N7O2, Purity:98, SMILES: CC(N1CCN(CCOC2=CC=C(C3CCN(C4=NN5C(CC4)=NN=C5C(F)(F)F)CC3)C=C2)CC1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 2-Benzhydryl-2,6-Diazaspiro[3.5]Nonane-6-Carboxylate, CAS:0, Molecular Weight: 392.5338, C25H32N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCC2(CN(C2)C(C2=CC=CC=C2)C2=CC=CC=C2)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Alvimopan, CAS:156053-89-3, Molecular Weight: 424.5326, C25H32N2O4, Purity:98, SMILES: O=C(CNC([C@@H](CC1=CC=CC=C1)CN2C[C@@H]([C@](C3=CC=CC(O)=C3)(CC2)C)C)=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TBPB, CAS:634616-95-8, Molecular Weight: 404.5478, C25H32N4O, Purity:98, SMILES: O=C1N(C2CCN(C3CCN(CC4=C(C)C=CC=C4)CC3)CC2)C5=CC=CC=C5N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Oprozomib, CAS:935888-69-0, Molecular Weight: 532.6092, C25H32N4O7S, Purity:98, SMILES: C[C@]1(OC1)C([C@H](CC2=CC=CC=C2)NC([C@@H](NC([C@@H](NC(C3=CN=C(C)S3)=O)COC)=O)COC)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PHA-848125, CAS:802539-81-7, Molecular Weight: 460.5746, C25H32N8O, Purity:98, SMILES: O=C(NC)C1=NN(C2=C1C(C)(CC3=CN=C(N=C23)NC4=CC=C(C=C4)N5CCN(CC5)C)C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Quinestrol, CAS:152-43-2, Molecular Weight: 364.5204, C25H32O2, Purity:98, SMILES: C#C[C@]1(O)CC[C@@]2([H])[C@]3([H])CCC4=C(C=CC(OC5CCCC5)=C4)[C@@]3([H])CC[C@]12C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Prednisolone (hemisuccinate), CAS:2920-86-7, Molecular Weight: 460.5168, C25H32O8, Purity:98, SMILES: C[C@@]12[C@](C(COC(CCC(O)=O)=O)=O)(O)CC[C@@]1([H])[C@]3([H])CCC4=CC(C=C[C@]4(C)[C@@]3([H])[C@@H](O)C2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Nefazodone (hydrochloride), CAS:82752-99-6, Molecular Weight: 506.4678, C25H33Cl2N5O2, Purity:98, SMILES: O=C1N(CCCN2CCN(C3=CC=CC(Cl)=C3)CC2)N=C(CC)N1CCOC4=CC=CC=C4.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bometolol Hydrochloride, CAS:65023-16-7, Molecular Weight: 508.99172, C25H33ClN2O7, Purity:98, SMILES: O=C1NC2=C(C(OCC(O)CNCCC3=CC=C(OC)C(OC)=C3)=CC=C2OCC(C)=O)CC1.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| MELK-8a (hydrochloride), CAS:, Molecular Weight: 469.02212, C25H33ClN6O, Purity:98, SMILES: CN(CC1)CCN1C2=CC=C(N3C=C(C4=CC=NC=C4OCC5CCNCC5)C=N3)C=C2.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GSK962040, CAS:923565-21-3, Molecular Weight: 424.5541, C25H33FN4O, Purity:98, SMILES: O=C(N1CCC(NC2=CC=CC(F)=C2)CC1)CC3=CC=C(CN4C[C@H](C)NCC4)C=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-isopropyl 2-(((S)-((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)(phenoxy)phosphoryl)amino)propanoate fumarate, CAS:1392275-56-7, Molecular Weight: 592.5381, C25H33N6O9P, Purity:95, SMILES: OC(=O)\C=C\C(O)=O.[H][C@@](C)(Cn1cnc2c(N)ncnc12)OC[P@@](=O)(N[C@H](C)C(=O)OC(C)C)Oc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-isopropyl 2-(((S)-((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)(phenoxy)phosphoryl)amino)propanoate fumarate, CAS:379270-38-9, Molecular Weight: 592.5381, C25H33N6O9P, Purity:95, SMILES: OC(=O)\C=C\C(O)=O.[H][C@@](C)(Cn1cnc2c(N)ncnc12)OC[P@@](=O)(N[C@@H](C)C(=O)OC(C)C)Oc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GS-7340 (fumarate), CAS:379270-38-9, Molecular Weight: 592.5381, C25H33N6O9P, Purity:98, SMILES: NC1=NC=NC2=C1N=CN2C[C@@H](C)OC[P@](OC3=CC=CC=C3)(N[C@@H](C)C(OC(C)C)=O)=O.O=C(O)/C=C/C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| UNC2881, CAS:1493764-08-1, Molecular Weight: 463.5752, C25H33N7O2, Purity:98, SMILES: CCCCNC1=NC(N[C@H]2CC[C@@H](O)CC2)=C(C(NCC3=CC=C(N4C=NC=C4)C=C3)=O)C=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fosamprenavir (Calcium Salt), CAS:226700-81-8, Molecular Weight: 623.6689, C25H34CaN3O9PS, Purity:98, SMILES: O=C(O[C@@H]1COCC1)N[C@@H](CC2=CC=CC=C2)[C@H](OP([O-])([O-])=O)CN(S(=O)(C3=CC=C(N)C=C3)=O)CC(C)C.[Ca+2], HPLC, NMR, LCMS is ok, stock more than 10g. |
| GSK962040 (hydrochloride), CAS:923565-22-4, Molecular Weight: 461.0151, C25H34ClFN4O, Purity:98, SMILES: O=C(N1CCC(NC2=CC=CC(F)=C2)CC1)CC3=CC=C(CN4C[C@H](C)NCC4)C=C3.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tafluprost, CAS:209860-87-7, Molecular Weight: 452.5313, C25H34F2O5, Purity:98, SMILES: O=C(OC(C)C)CCC/C=C\C[C@@H]1[C@@H](/C=C/C(F)(F)COC2=CC=CC=C2)[C@H](O)C[C@@H]1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pimavanserin, CAS:706779-91-1, Molecular Weight: 427.5547, C25H34FN3O2, Purity:98, SMILES: CC(C)COC1=CC=C(CNC(N(CC2=CC=C(F)C=C2)C3CCN(C)CC3)=O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Alvimopan (monohydrate), CAS:1383577-62-5, Molecular Weight: 442.5479, C25H34N2O5, Purity:98, SMILES: OC1=CC=CC([C@@]2(C)[C@@H](C)CN(C[C@H](CC3=CC=CC=C3)C(NCC(O)=O)=O)CC2)=C1.O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 2-benzyl-2,5-diazaspiro[3.4]octane-5-carboxylate, 4-methylbenzenesulfonate salt, CAS:1415562-45-6, Molecular Weight: 474.613, C25H34N2O5S, Purity:95, SMILES: Cc1ccc(cc1)S(O)(=O)=O.CC(C)(C)OC(=O)N1CCCC11CN(Cc2ccccc2)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| WAY-100635, CAS:162760-96-5, Molecular Weight: 422.563, C25H34N4O2, Purity:98, SMILES: O=C(N(C1=NC=CC=C1)CCN2CCN(CC2)C3=CC=CC=C3OC)C4CCCCC4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tenovin-6, CAS:1011557-82-6, Molecular Weight: 454.6281, C25H34N4O2S, Purity:98, SMILES: O=C(NC(NC1=CC=C(NC(CCCCN(C)C)=O)C=C1)=S)C2=CC=C(C(C)(C)C)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| MRT68921, CAS:1190379-70-4, Molecular Weight: 434.5771, C25H34N6O, Purity:98, SMILES: O=C(C1CCC1)NCCCNC2=NC(NC3=CC4=C(CN(C)CC4)C=C3)=NC=C2C5CC5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Mutant IDH1 inhibitor, CAS:1429180-08-4, Molecular Weight: 466.5759, C25H34N6O3, Purity:98, SMILES: CC(C)[C@@H](COC1=O)N1C2=NC(N[C@@H](C)C3=CC=C(CN4CCN(C(C)=O)CC4)C=C3)=NC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GDC-0152, CAS:873652-48-3, Molecular Weight: 498.6409, C25H34N6O3S, Purity:98, SMILES: O=C(N1[C@H](C(NC2=C(C3=CC=CC=C3)N=NS2)=O)CCC1)[C@H](C4CCCCC4)NC([C@H](C)NC)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GSK2334470, CAS:1227911-45-6, Molecular Weight: 462.5905, C25H34N8O, Purity:98, SMILES: O=C([C@@H]1CN(C2=NC(NC)=NC(C3=CC4=C(C=C3)C(N)=NN4)=C2)[C@H](C)CC1)NC5CCCCC5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Budesonide, CAS:51333-22-3, Molecular Weight: 430.5339, C25H34O6, Purity:98, SMILES: O=C(C=C[C@@]12C)C=C1CC[C@@]([C@]2([H])[C@@H](O)C[C@@]34C)([H])[C@]3([H])C[C@]5([H])[C@@]4(C(CO)=O)OC(CCC)O5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ingenol Mebutate, CAS:75567-37-2, Molecular Weight: 430.5339, C25H34O6, Purity:98, SMILES: C/C=C(C)\C(O[C@H]1C(C)=C[C@]23[C@]1(O)[C@H](O)C(CO)=C[C@@](C3=O)([H])[C@@]4([H])[C@@](C4(C)C)([H])C[C@H]2C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tenovin 6 (Hydrochloride), CAS:1011301-29-3, Molecular Weight: 491.089, C25H35ClN4O2S, Purity:98, SMILES: O=C(NC(NC1=CC=C(NC(CCCCN(C)C)=O)C=C1)=S)C2=CC=C(C(C)(C)C)C=C2.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| MRT68921 (hydrochloride), CAS:, Molecular Weight: 471.038, C25H35ClN6O, Purity:98, SMILES: [H]Cl.O=C(C1CCC1)NCCCNC2=NC(NC3=CC4=C(CN(C)CC4)C=C3)=NC=C2C5CC5.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Urea, N-[2,6-bis(1-methylethyl)phenyl]-N'-[[(4R,5R)-4,5-dimethyl-2-[4-(phosphonooxy)phenyl]-1,3-dioxolan-2-yl]methyl]-, CAS:169474-77-5, Molecular Weight: 506.528362, C25H35N2O7P, Purity:98, SMILES: CC(C)C(C=CC=C1C(C)C)=C1NC(NCC2(C3=CC=C(OP(O)(O)=O)C=C3)O[C@H](C)[C@@H](C)O2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Amprenavir, CAS:161814-49-9, Molecular Weight: 505.6269, C25H35N3O6S, Purity:98, SMILES: O=C(O[C@@H]1COCC1)N[C@@H](CC2=CC=CC=C2)[C@H](O)CN(S(=O)(C3=CC=C(N)C=C3)=O)CC(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GDC-0941 (dimethanesulfonate), CAS:957054-33-0, Molecular Weight: 705.8469, C25H35N7O9S4, Purity:98, SMILES: O=S(N1CCN(CC1)CC2=CC3=C(S2)C(N4CCOCC4)=NC(C5=CC=CC6=C5C=NN6)=N3)(C)=O.O=S(O)(C)=O.O=S(O)(C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| VX-222, CAS:1026785-59-0, Molecular Weight: 445.6147, C25H35NO4S, Purity:98, SMILES: O=C(O)C1=C(C=C(S1)C#CC(C)(C)C)N(C([C@H]2CC[C@@H](CC2)C)=O)[C@H]3CC[C@H](CC3)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GSK2981278, CAS:1474110-21-8, Molecular Weight: 461.6141, C25H35NO5S, Purity:98, SMILES: CC(C)CN(S(=O)(C1=CC=C(OCC2CCOCC2)C(CO)=C1)=O)C3=CC=C(CC)C=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pentanoic acid, 5-[(3-methoxypropyl)pentylamino]-4-[(2-naphthalenylsulfonyl)methyl]-5-oxo-, CAS:137004-80-9, Molecular Weight: 477.6135, C25H35NO6S, Purity:98, SMILES: O=C(O)CCC(CS(=O)(C1=CC=C2C=CC=CC2=C1)=O)C(N(CCCOC)CCCCC)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Butorphanol (tartrate), CAS:58786-99-5, Molecular Weight: 477.5473, C25H35NO8, Purity:98, SMILES: O=C(O)[C@@H](O)[C@H](O)C(O)=O.O[C@@]1(CCCC2)[C@]32C(C=C(O)C=C4)=C4C[C@@]1([H])N(CC5CCC5)CC3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tilorone (dihydrochloride), CAS:27591-69-1, Molecular Weight: 483.4709, C25H36Cl2N2O3, Purity:98, SMILES: O=C1C2=C(C3=C1C=C(OCCN(CC)CC)C=C3)C=CC(OCCN(CC)CC)=C2.[H]Cl.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CBB1003 (hydrochloride), CAS:, Molecular Weight: 703.87624, C25H36Cl5N9O4, Purity:98, SMILES: NC(N1CCN(CC2=CC(C(N3CCN(C(C4=CC=C(C(N)=N)C=C4)=O)CC3)=O)=CC([N+]([O-])=O)=C2)CC1)=N.[H]Cl.[H]Cl.[H]Cl.[H]Cl.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Furancarboxamide, N-[1-(3-cyclohexyl-3-hydroxypropyl)-4-piperidinyl]-N-(5-methyl-2-pyridinyl)-, hydrochloride, CAS:793674-76-7, Molecular Weight: 462.02464, C25H36ClN3O3, Purity:98, SMILES: O=C(C1=CC=CO1)N(C2CCN(CCC(C3CCCCC3)O)CC2)C4=NC=C(C)C=C4.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Mebeverine (hydrochloride), CAS:2753-45-9, Molecular Weight: 466.01, C25H36ClNO5, Purity:98, SMILES: O=C(OCCCCN(CC)C(C)CC1=CC=C(OC)C=C1)C2=CC=C(OC)C(OC)=C2.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| UNC0379 (trifluoroacetate), CAS:1620401-83-3, Molecular Weight: 527.5797, C25H36F3N5O4, Purity:98, SMILES: COC1=C(OC)C=C2C(N=C(N3CCCC3)N=C2NCCCCCN4CCCC4)=C1.O=C(O)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ATN-161 (trifluoroacetate salt), CAS:904763-27-5, Molecular Weight: 711.6678496, C25H36F3N9O10S, Purity:98, SMILES: FC(F)(C(O)=O)F.O=C(N)C[C@@H](C(N)=O)NC([C@H](CS)NC([C@H](CO)NC([C@H](CC1=CNC=N1)NC([C@H]2N(C(C)=O)CCC2)=O)=O)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Alvimopan (dihydrate), CAS:170098-38-1, Molecular Weight: 460.5631, C25H36N2O6, Purity:98, SMILES: OC1=CC=CC([C@@]2(C)[C@@H](C)CN(C[C@H](CC3=CC=CC=C3)C(NCC(O)=O)=O)CC2)=C1.O.O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Udenafil, CAS:268203-93-6, Molecular Weight: 516.6561, C25H36N6O4S, Purity:98, SMILES: O=S(C1=CC=C(OCCC)C(C2=NC3=C(N(C)N=C3CCC)C(N2)=O)=C1)(NCCC4N(C)CCC4)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| pGlu-Pro-Arg-MNA (monoacetate), CAS:, Molecular Weight: 592.6016, C25H36N8O9, Purity:98, SMILES: CC(O)=O.O=C1CC[C@@H](C(N2[C@H](C(N[C@@H](CCCNC(N)=N)C(NC3=CC=C([N+]([O-])=O)C=C3OC)=O)=O)CCC2)=O)N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Hydrocortisone 17-butyrate, CAS:13609-67-1, Molecular Weight: 432.5497, C25H36O6, Purity:98, SMILES: C[C@@]12[C@](C(CO)=O)(OC(CCC)=O)CC[C@@]1([H])[C@]3([H])CCC4=CC(CC[C@]4(C)[C@@]3([H])[C@@H](O)C2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PF429242 (dihydrochloride), CAS:, Molecular Weight: 482.48618, C25H37Cl2N3O2, Purity:98, SMILES: O=C(N(CCC1=CC=CC=C1OC)[C@H]2CNCC2)C3=CC=C(CN(CC)CC)C=C3.[H]Cl.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PKC-IN-1, CAS:1046787-18-1, Molecular Weight: 500.6121, C25H37FN8O2, Purity:98, SMILES: O=C(N1[C@@H](C)CN(CC2CCOCC2)[C@H](C)C1)N(C3)C(C)(C)C4=C3C(NC5=NC(C)=NC=C5F)=NN4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| I2906, CAS:331963-29-2, Molecular Weight: 443.57898, C25H37N3O4, Purity:98, SMILES: O=C1C(C(NNC(CCCCCCCCCCCC)=O)=O)=C(O)C2=CC=CC=C2N1CC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bimatoprost, CAS:155206-00-1, Molecular Weight: 415.5656, C25H37NO4, Purity:98, SMILES: O=C(NCC)CCC/C=C\C[C@@H]1[C@@H](/C=C/[C@@H](O)CCC2=CC=CC=C2)[C@H](O)C[C@@H]1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Salmeterol, CAS:89365-50-4, Molecular Weight: 415.5656, C25H37NO4, Purity:98, SMILES: OC1=CC=C(C(O)CNCCCCCCOCCCCC2=CC=CC=C2)C=C1CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| EPZ020411, CAS:1700663-41-7, Molecular Weight: 442.5942, C25H38N4O3, Purity:98, SMILES: CNCCN(C)CC1=CNN=C1C2=CC=C(O[C@H]3C[C@H](OCCC4CCOCC4)C3)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Androst-4-ene-3,17-diol, dipropanoate, (3β,17β)-, CAS:56699-31-1, Molecular Weight: 402.56682, C25H38O4, Purity:98, SMILES: C[C@@]12[C@]3([H])[C@](CCC1=C[C@@H](OC(CC)=O)CC2)([H])[C@@]4([H])[C@@](C)([C@@H](OC(CC)=O)CC4)CC3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Simvastatin, CAS:79902-63-9, Molecular Weight: 418.5662, C25H38O5, Purity:98, SMILES: CCC(C)(C)C(O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(O3)=O)[C@@]12[H])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Simvastatin, CAS:79902-63-9, Molecular Weight: 418.5662, C25H38O5, Purity:98, SMILES: [H][C@]12[C@H](C[C@@H](C)C=C1C=C[C@H](C)[C@@H]2CC[C@@H]1C[C@@H](O)CC(=O)O1)OC(=O)C(C)(C)CC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| EPZ020411 (hydrochloride), CAS:, Molecular Weight: 479.0551, C25H39ClN4O3, Purity:98, SMILES: CNCCN(C)CC1=CNN=C1C2=CC=C(O[C@H]3C[C@H](OCCC4CCOCC4)C3)C=C2.Cl[H], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cetilistat, CAS:282526-98-1, Molecular Weight: 401.5821, C25H39NO3, Purity:98, SMILES: CC1=CC=C(N=C(OCCCCCCCCCCCCCCCC)OC2=O)C2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Finasteride (acetate), CAS:222989-99-3, Molecular Weight: 432.5961, C25H40N2O4, Purity:98, SMILES: CC(O)=O.C[C@@]1([C@H]2C(NC(C)(C)C)=O)[C@](CC2)([H])[C@@](CC[C@](N3)([H])[C@@]4(C=CC3=O)C)([H])[C@]4([H])CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Aconine, CAS:509-20-6, Molecular Weight: 499.5943, C25H41NO9, Purity:98, SMILES: O[C@@H]1C[C@H](OC)[C@@]23[C@]([H])(C4)[C@]5([H])[C@@H](O)[C@@]4(O)[C@@H](OC)[C@H](O)[C@]5(O)[C@H]6[C@H](OC)[C@@]([H])2[C@]1(COC)CN(CC)[C@H]63, HPLC, NMR, LCMS is ok, stock more than 10g. |
| INT-767, CAS:1000403-03-1, Molecular Weight: 494.6601, C25H43NaO6S, Purity:98, SMILES: C[C@H](CCOS(=O)([O-])=O)[C@@]1([H])CC[C@@]2([H])[C@]3([H])[C@H](O)[C@H](CC)[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@@]21C.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Acarbose, CAS:56180-94-0, Molecular Weight: 645.6048, C25H43NO18, Purity:98, SMILES: O[C@@H]1C(CO)=C[C@H](N[C@H]2[C@H](O)[C@@H](O)[C@@H](O[C@@H]3[C@@H](CO)O[C@H](O[C@@H]4[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)O[C@@H]2C)[C@H](O)[C@H]1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BAR502, CAS:1612191-86-2, Molecular Weight: 392.61506, C25H44O3, Purity:98, SMILES: C[C@H](CCO)[C@@]1([H])CC[C@@]2([H])[C@]3([H])[C@H](O)[C@H](CC)[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@@]21C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Acarbose (sulfate), CAS:1221158-13-9, Molecular Weight: 743.6833, C25H45NO22S, Purity:98, SMILES: O[C@@H]1C(CO)=C[C@H](N[C@H]2[C@H](O)[C@@H](O)[C@@H](O[C@@H]3[C@@H](CO)O[C@H](O[C@@H]4[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)O[C@@H]2C)[C@H](O)[C@H]1O.O=S(O)(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Amantanium (bromide), CAS:58158-77-3, Molecular Weight: 472.54224, C25H46BrNO2, Purity:98, SMILES: O=C(C1(CC(C2)C3)CC3CC2C1)OCC[N+](C)(C)CCCCCCCCCC.[Br-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Capreomycin (sulfate), CAS:1405-37-4, Molecular Weight: 750.7849, C25H46N14O11S, Purity:98, SMILES: O=C(CC(N)CCCN)NCC(C(N/C(C(NC(C1NC(NCC1)=N)C2=O)=O)=C/NC(N)=O)=O)NC(C(NC(C(CN2)N)=O)C)=O.O=S(O)(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tuftsin (diacetate), CAS:72103-53-8, Molecular Weight: 620.69622, C25H48N8O10, Purity:98, SMILES: OC(C)=O.O=C([C@@H](N)[C@H](O)C)N[C@@H](CCCCN)C(N1[C@@H](CCC1)C(N[C@H](C(O)=O)CCCNC(N)=N)=O)=O.OC(C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Monobehenin, CAS:30233-64-8, Molecular Weight: 414.6621, C25H50O4, Purity:98, SMILES: CCCCCCCCCCCCCCCCCCCCCC(OCC(O)CO)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Perifosine, CAS:157716-52-4, Molecular Weight: 461.6584, C25H52NO4P, Purity:98, SMILES: [O-]P(OC1CC[N+](C)(CC1)C)(OCCCCCCCCCCCCCCCCCC)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Kemester 6500, CAS:30233-64-8, Molecular Weight: 432.6774, C25H52O5, Purity:95, SMILES: OCC(CO)O.CCCCCCCCCCCCCCCCCCCCCC(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Desbutyl Lumefantrine D9, CAS:1346606-35-6, Molecular Weight: 481.8893, C26H15D9Cl3NO, Purity:98, SMILES: OC(CNC([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])C1=CC(Cl)=CC(/C2=C\C3=CC=C(Cl)C=C3)=C1C4=C2C=C(Cl)C=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 9,10-Diphenylanthracene, CAS:1499-10-1, Molecular Weight: 330.4211, C26H18, Purity:95, SMILES: C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-BPO-27, CAS:1415390-47-4, Molecular Weight: 548.3416, C26H18BrN3O6, Purity:98, SMILES: O=C(C1=CC=C(O[C@@H](C2=CC=C(Br)O2)C3=C(N(C)C4=O)C(C(N4C)=O)=C(C5=CC=CC=C5)N36)C6=C1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BPO-27 (racemate), CAS:1314873-02-3, Molecular Weight: 548.34162, C26H18BrN3O6, Purity:98, SMILES: O=C(C1=CC=C(OC(C2=CC=C(Br)O2)C3=C(N(C)C4=O)C(C(N4C)=O)=C(C5=CC=CC=C5)N36)C6=C1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Entasobulin, CAS:501921-61-5, Molecular Weight: 439.893, C26H18ClN3O2, Purity:98, SMILES: O=C(C(NC1=CC(C=CC=N2)=C2C=C1)=O)C3=CN(C4=CC=CC=C43)CC5=CC=C(Cl)C=C5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CCG-63802, CAS:620112-78-9, Molecular Weight: 450.5117, C26H18N4O2S, Purity:98, SMILES: N#C/C(C1=NC2=CC=CC=C2S1)=C\C3=C(N=C4C(C)=CC=CN4C3=O)OC5=CC=CC(C)=C5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-(4-bromophenyl)ethene-1,1,2-triyl)tribenzene, CAS:34699-28-0, Molecular Weight: 411.333, C26H19Br, Purity:95, SMILES: Brc1ccc(cc1)C(=C(c1ccccc1)c1ccccc1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| B-Raf inhibitor 1, CAS:1093100-40-3, Molecular Weight: 478.9357, C26H19ClN8, Purity:98, SMILES: CC1=CC=C2C(C=CN=C2NC3=CC=C(Cl)C=C3)=C1NC4=NC=CC=C4C5=NC=NC6=C5N=CN6, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Vilazodone D8, CAS:, Molecular Weight: 449.5742, C26H19D8N5O2, Purity:98, SMILES: N#CC1=CC=C(NC=C2CCCCN3C([2H])([2H])C([2H])([2H])N(C4=CC=C(OC(C(N)=O)=C5)C5=C4)C([2H])([2H])C3([2H])[2H])C2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TP-10, CAS:898563-00-3, Molecular Weight: 460.4505, C26H19F3N4O, Purity:98, SMILES: FC(F)(F)CN1C=C(C2=CC=NC=C2)C(C(C=C3)=CC=C3OCC4=NC5=CC=CC=C5C=C4)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Indole-2-carboxamide, N-[(3R)-1-(2-fluorophenyl)-3,4,6,7-tetrahydro-4-oxopyrrolo[3,2,1-jk][1,4]benzodiazepin-3-yl]-, CAS:167820-10-2, Molecular Weight: 438.4530632, C26H19FN4O2, Purity:98, SMILES: O=C(C(N1)=CC2=C1C=CC=C2)N[C@H]3C(N4C5=C(CC4)C=CC=C5C(C6=CC=CC=C6F)=N3)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Sortin1, CAS:503837-98-7, Molecular Weight: 441.4322, C26H19NO6, Purity:98, SMILES: O=C(C1=C(C)NC2=C(C(C3=C2C=CC=C3)=O)C1C4=CC=C(C5=CC=C(C(O)=O)C=C5)O4)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,1,2,2-tetraphenylethene, CAS:632-51-9, Molecular Weight: 332.437, C26H20, Purity:95, SMILES: c1ccc(cc1)C(=C(c1ccccc1)c1ccccc1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NSC351149, CAS:53597-28-7, Molecular Weight: 588.7126032, C26H20Cl5FN2O2, Purity:98, SMILES: O=C(C1=CC=C(F)C=C1)C[N+]2=CN(CC(C3=CC=C(Cl)C=C3Cl)OCC4=CC=C(Cl)C=C4Cl)C=C2.[Cl-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| GDC-0810, CAS:1365888-06-7, Molecular Weight: 446.9006, C26H20ClFN2O2, Purity:98, SMILES: O=C(O)/C=C/C1=CC=C(/C(C2=CC3=C(NN=C3)C=C2)=C(C4=CC=C(F)C=C4Cl)/CC)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NVP-BHG712, CAS:940310-85-0, Molecular Weight: 503.4785, C26H20F3N7O, Purity:98, SMILES: CC1=CC=C(C=C1NC2=NC(C3=CC=CN=C3)=NC4=C2C=NN4C)C(NC5=CC=CC(C(F)(F)F)=C5)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AMG 837 (sodium salt), CAS:865231-45-4, Molecular Weight: 460.4202, C26H20F3NaO3, Purity:98, SMILES: [O-]C(C[C@H](C#CC)C1=CC=C(C=C1)OCC2=CC=CC(C3=CC=C(C(F)(F)F)C=C3)=C2)=O.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| MGCD-265 analog, CAS:875337-44-3, Molecular Weight: 517.5977, C26H20FN5O2S2, Purity:98, SMILES: O=C(CC1=CC=CC=C1)NC(NC2=CC=C(C(F)=C2)OC3=C4C(C=C(S4)C5=CN(C=N5)C)=NC=C3)=S, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline, CAS:4733-39-5, Molecular Weight: 360.4504, C26H20N2, Purity:95, SMILES: N=C/C=C/C[C@@H](C(=O)N1CCC[C@H]1C(=O)NCC(=O)N1CCC[C@]1(C=O)CCN)NC(=O)CNC(=O)[C@@H]1CCCN1C(=O)/C=N/C(=O)[C@@H]1CCCN1C(=O)[C@@H](NCC(=O)O)CCC(=O)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bathocuproin, CAS:4733-39-5, Molecular Weight: 360.4504, C26H20N2, Purity:95, SMILES: CC1=NC2=C(C=CC3=C2N=C(C)C=C3C2=CC=CC=C2)C(=C1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| LTV-1, CAS:347379-29-7, Molecular Weight: 472.5124, C26H20N2O5S, Purity:98, SMILES: O=C(O)C1=CC=CC(COC2=CC=C(/C=C(C(N3C4=CC=CC=C4C)=O)\C(NC3=S)=O)C=C2)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(1,2,2-triphenylvinyl)phenol, CAS:76115-06-5, Molecular Weight: 348.4364, C26H20O, Purity:95, SMILES: Oc1ccc(cc1)C(=C(c1ccccc1)c1ccccc1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,4',4'',4'''-(ethene-1,1,2,2-tetrayl)tetraphenol, CAS:119301-59-6, Molecular Weight: 396.4346, C26H20O4, Purity:95, SMILES: Oc1ccc(cc1)C(=C(c1ccc(O)cc1)c1ccc(O)cc1)c1ccc(O)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CARM1-IN-1, CAS:1020399-49-8, Molecular Weight: 555.2578, C26H21Br2NO3, Purity:98, SMILES: O=C1/C(CN(CC2=CC=CC=C2)C/C1=C\C3=CC=C(O)C(Br)=C3)=C/C4=CC=C(O)C(Br)=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| B-Raf inhibitor 1 (dihydrochloride), CAS:1191385-19-9, Molecular Weight: 551.8575, C26H21Cl3N8, Purity:98, SMILES: CC1=CC=C2C(C=CN=C2NC3=CC=C(Cl)C=C3)=C1NC4=NC=CC=C4C5=NC=NC6=C5N=CN6.[H]Cl.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| DCC-2618, CAS:1225278-16-9, Molecular Weight: 489.4734, C26H21F2N5O3, Purity:98, SMILES: O=C(C1(CC1)C(NC2=CC=CC=C2)=O)NC3=CC(F)=C(OC4=CC=NC(C5=CN(C)N=C5)=C4)C=C3F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5H-Thiazolo[3,2-a]pyrimidin-5-one, 7-[(1E)-2-[2-(cyclopropylmethoxy)-3-methoxyphenyl]ethenyl]-6-[4-(trifluoromethoxy)phenyl]-, CAS:1192871-27-4, Molecular Weight: 514.5161496, C26H21F3N2O4S, Purity:98, SMILES: O=C1C(C2=CC=C(OC(F)(F)F)C=C2)=C(/C=C/C3=CC=CC(OC)=C3OCC4CC4)N=C5N1C=CS5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Altiratinib, CAS:1345847-93-9, Molecular Weight: 510.4645, C26H21F3N4O4, Purity:98, SMILES: O=C(C1(C(NC2=CC=C(F)C=C2)=O)CC1)NC3=CC(F)=C(OC4=CC(NC(C5CC5)=O)=NC=C4)C=C3F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AMG 837, CAS:865231-46-5, Molecular Weight: 438.4384, C26H21F3O3, Purity:98, SMILES: OC(C[C@H](C#CC)C1=CC=C(C=C1)OCC2=CC=CC(C3=CC=C(C(F)(F)F)C=C3)=C2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Deoxy-2-fluoro-1,3,5-tri-O-benzoyl-D-ribofuranose, CAS:97614-43-2, Molecular Weight: 464.4391, C26H21FO7, Purity:95, SMILES: F[C@@H]1[C@@H](OC(=O)C2=CC=CC=C2)O[C@H](COC(=O)C2=CC=CC=C2)[C@H]1OC(=O)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3-Dihydro-1-Phenyl-3,3-Bis(4-Pyridinylmethyl-2H-Indol-2-One, CAS:105431-72-9, Molecular Weight: 391.4644, C26H21N3O, Purity:95, SMILES: O=C1N(C2=CC=CC=C2C1(CC1=CC=NC=C1)CC1=CC=NC=C1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Coelenterazine, CAS:55779-48-1, Molecular Weight: 423.4632, C26H21N3O3, Purity:98, SMILES: O=C1C(CC2=CC=C(O)C=C2)=NC3=C(CC4=CC=CC=C4)NC(C5=CC=C(O)C=C5)=CN31, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CDK9-IN-1, CAS:1415559-43-1, Molecular Weight: 499.541, C26H21N5O4S, Purity:98, SMILES: CC1=C(NS(C)(=O)=O)C=C(NC2=NC=NC(C3=CC=CC(N4C(C5=C(C=CC=C5)C4=O)=O)=C3)=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CARM1-IN-1 (hydrochloride), CAS:, Molecular Weight: 591.7188, C26H22Br2ClNO3, Purity:98, SMILES: [H]Cl.O=C1/C(CN(CC2=CC=CC=C2)C/C1=C\C3=CC=C(O)C(Br)=C3)=C/C4=CC=C(O)C(Br)=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CB30865, CAS:206275-15-2, Molecular Weight: 516.3892, C26H22BrN5O2, Purity:98, SMILES: O=C(NCC1=CC=CN=C1)C2=CC=C(N(CC3=CC4=C(N=C(C)NC4=O)C=C3Br)CC#C)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzonitrile, 3-chloro-4-[2-(4-chlorophenyl)-4-[1-(4-cyanophenyl)ethyl]-1-piperazinyl]-, CAS:890037-68-0, Molecular Weight: 461.38568, C26H22Cl2N4, Purity:98, SMILES: N#CC1=CC=C(N2C(C3=CC=C(Cl)C=C3)CN(C(C4=CC=C(C#N)C=C4)C)CC2)C(Cl)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BLU9931, CAS:1538604-68-0, Molecular Weight: 509.3839, C26H22Cl2N4O3, Purity:98, SMILES: C=CC(NC1=CC=CC(C)=C1NC2=NC=C3C=C(C4=C(Cl)C(OC)=CC(OC)=C4Cl)C=CC3=N2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AMG 837 (calcium hydrate), CAS:1259389-38-2, Molecular Weight: 455.4462, C26H22F3O4-, Purity:98, SMILES: [O-]C(C[C@H](C#CC)C1=CC=C(C=C1)OCC2=CC=CC(C3=CC=C(C(F)(F)F)C=C3)=C2)=O.[0.5Ca2+].O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CCG215022, CAS:1813527-81-9, Molecular Weight: 499.4964, C26H22FN7O3, Purity:98, SMILES: CC(N1)=C(C(NC2=CC=C(NN=C3)C3=C2)=O)C(C4=CC(C(NCC5=CC=CC=N5)=O)=C(F)C=C4)NC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CNX-774, CAS:1202759-32-7, Molecular Weight: 499.4964, C26H22FN7O3, Purity:98, SMILES: O=C(NC)C1=NC=CC(OC2=CC=C(NC3=NC=C(F)C(NC4=CC=CC(NC(C=C)=O)=C4)=N3)C=C2)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Salermide, CAS:1105698-15-4, Molecular Weight: 394.46508, C26H22N2O2, Purity:98, SMILES: O=C(NC1=CC=CC(/N=C/C2=C3C=CC=CC3=CC=C2O)=C1)C(C)C4=CC=CC=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Sirtinol, CAS:410536-97-9, Molecular Weight: 394.4651, C26H22N2O2, Purity:98, SMILES: O=C(NC(C1=CC=CC=C1)C)C2=CC=CC=C2/N=C/C3=C4C=CC=CC4=CC=C3O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PPQ-102, CAS:931706-15-9, Molecular Weight: 438.4779, C26H22N4O3, Purity:98, SMILES: CN1C(C2=C(C3=CC=CC=C3)N4C5=CC=CC=C5NC(C6=CC=C(C)O6)C4=C2N(C)C1=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Setipafant, CAS:132418-35-0, Molecular Weight: 519.01782, C26H23ClN6O2S, Purity:98, SMILES: O=C(N(C1)CCC2=C1SC3=C2C(C4=CC=CC=C4Cl)=NCC5=NN=C(C)N53)NC6=CC=C(OC)C=C6, HPLC, NMR, LCMS is ok, stock more than 10g. |
| YO-01027, CAS:209984-56-5, Molecular Weight: 463.4759, C26H23F2N3O3, Purity:98, SMILES: O=C(N[C@@H](C)C(N[C@H]1C2=CC=CC=C2C3=CC=CC=C3N(C)C1=O)=O)CC4=CC(F)=CC(F)=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| LY-411575, CAS:209984-57-6, Molecular Weight: 479.4753, C26H23F2N3O4, Purity:98, SMILES: O=C1[C@@H](NC([C@@H](NC([C@H](C2=CC(F)=CC(F)=C2)O)=O)C)=O)C3=CC=CC=C3C(C=CC=C4)=C4N1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| LY-411575 (isomer 1), CAS:209984-58-7, Molecular Weight: 479.4753, C26H23F2N3O4, Purity:98, SMILES: C[C@H](NC([C@H](O)C1=CC(F)=CC(F)=C1)=O)C(N[C@H](C(N2C)=O)C3=CC=CC=C3C4=C2C=CC=C4)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| LY-411575 (isomer 2), CAS:, Molecular Weight: 479.4753, C26H23F2N3O4, Purity:98, SMILES: C[C@@H](NC([C@@H](O)C1=CC(F)=CC(F)=C1)=O)C(N[C@H](C(N2C)=O)C3=CC=CC=C3C4=C2C=CC=C4)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| LY-411575 (isomer 3), CAS:, Molecular Weight: 479.4753, C26H23F2N3O4, Purity:98, SMILES: C[C@@H](NC([C@H](O)C1=CC(F)=CC(F)=C1)=O)C(N[C@H](C(N2C)=O)C3=CC=CC=C3C4=C2C=CC=C4)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Itacitinib, CAS:1334298-90-6, Molecular Weight: 553.5142, C26H23F4N9O, Purity:98, SMILES: N#CCC1(N2N=CC(C3=C4C(NC=C4)=NC=N3)=C2)CN(C5CCN(C(C6=C(F)C(C(F)(F)F)=NC=C6)=O)CC5)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trametinib, CAS:871700-17-3, Molecular Weight: 615.3948, C26H23FIN5O4, Purity:98, SMILES: CC(NC1=CC=CC(N(C2=O)C(C(C(N2C3CC3)=O)=C(N4C)NC5=CC=C(C=C5F)I)=C(C4=O)C)=C1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Linsitinib, CAS:867160-71-2, Molecular Weight: 421.4937, C26H23N5O, Purity:98, SMILES: O[C@@]1(C)C[C@@H](C2=NC(C3=CC=C4C=CC(C5=CC=CC=C5)=NC4=C3)=C6C(N)=NC=CN62)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Acalabrutinib, CAS:1420477-60-6, Molecular Weight: 465.5065, C26H23N7O2, Purity:98, SMILES: O=C(NC1=NC=CC=C1)C2=CC=C(C3=C4C(N)=NC=CN4C([C@H]5N(C(C#CC)=O)CCC5)=N3)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2S)-4-(benzyloxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-oxobutanoic acid, CAS:86060-84-6, Molecular Weight: 445.4639, C26H23NO6, Purity:97, SMILES: O=C(N[C@H](C(=O)O)CC(=O)OCc1ccccc1)OCC1c2ccccc2c2c1cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S-2-((((9H-fluoren-9-ylmethoxycarbonylamino-4-(benzyloxy-4-oxobutanoic acid, CAS:86060-84-6, Molecular Weight: 445.4639, C26H23NO6, Purity:95, SMILES: OC(=O)[C@H](CC(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-Pyridinedicarboxylic acid, 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-, methyl 3-(3-oxo-1,2-benzisothiazol-2(3H)-yl)propyl ester, S,S-dioxide, CAS:136941-70-3, Molecular Weight: 579.44896, C26H24Cl2N2O7S, Purity:98, SMILES: O=C(C1=C(C)NC(C)=C(C(OC)=O)C1C2=CC=CC(Cl)=C2Cl)OCCCN(C(C3=C4C=CC=C3)=O)S4(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NVP-HDM201, CAS:1448867-41-1, Molecular Weight: 555.4125, C26H24Cl2N6O4, Purity:98, SMILES: O=C1N(C2=CC(Cl)=CN(C)C2=O)[C@@H](C3=CC=C(Cl)C=C3)C4=C1N=C(C5=CN=C(OC)N=C5OC)N4C(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2-Bis(diphenylphosphino)ethane nickel(II) chloride, CAS:14647-23-5, Molecular Weight: 528.016, C26H24Cl2NiP2, Purity:95, SMILES: c1ccc(cc1)P(c1ccccc1)CCP(c1ccccc1)c1ccccc1.[Cl-].[Cl-].[Ni+2], HPLC, NMR, LCMS is ok, stock more than 10g. |
| CX-6258, CAS:1202916-90-2, Molecular Weight: 461.9401, C26H24ClN3O3, Purity:98, SMILES: O=C1NC2=CC=C(Cl)C=C2/C1=C\C3=CC=C(C4=CC=CC(C(N5CCCN(C)CC5)=O)=C4)O3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Paliroden, CAS:188396-77-2, Molecular Weight: 407.4706696, C26H24F3N, Purity:98, SMILES: FC(C1=CC(C2=CCN(CCC3=CC=C(C4=CC=CC=C4)C=C3)CC2)=CC=C1)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| gamma-Secretase Modulators, CAS:937812-80-1, Molecular Weight: 483.4823, C26H24F3N3O3, Purity:98, SMILES: O=C1N2[C@@H](COC[C@]2([H])CC/C1=C\C3=CC(OC)=C(C=C3)N4C=NC(C)=C4)C5=CC(F)=C(F)C(F)=C5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CB-839, CAS:1439399-58-2, Molecular Weight: 571.5741, C26H24F3N7O3S, Purity:98, SMILES: O=C(NC1=NN=C(CCCCC2=NN=C(NC(CC3=CC=CC(OC(F)(F)F)=C3)=O)C=C2)S1)CC4=NC=CC=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| LY2940680, CAS:1258861-20-9, Molecular Weight: 512.502, C26H24F4N6O, Purity:98, SMILES: CN1N=CC=C1C2=C3C(C=CC=C3)=C(N=N2)N4CCC(CC4)N(C)C(C5=C(C=C(C=C5)F)C(F)(F)F)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SB-649868, CAS:380899-24-1, Molecular Weight: 477.5504632, C26H24FN3O3S, Purity:98, SMILES: O=C(C1=C(C2=CC=C(F)C=C2)SC(C)=N1)N3CCCC[C@H]3CNC(C4=C(C=CO5)C5=CC=C4)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2-(4-Fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide, CAS:125971-96-2, Molecular Weight: 417.4721, C26H24FNO3, Purity:95, SMILES: Fc1ccc(cc1)C(=O)C(C(C(=O)C(C)C)C(=O)Nc1ccccc1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SB-222200, CAS:174635-69-9, Molecular Weight: 380.4816, C26H24N2O, Purity:98, SMILES: O=C(C1=C(C)C(C2=CC=CC=C2)=NC3=CC=CC=C13)N[C@H](C4=CC=CC=C4)CC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Thiazole Orange, CAS:107091-89-4, Molecular Weight: 476.6104, C26H24N2O3S2, Purity:98, SMILES: CN1/C(SC2=CC=CC=C12)=C/C3=C4C=CC=CC4=[N+](C)C=C3.O=S(C5=CC=C(C)C=C5)([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| A 922500, CAS:959122-11-3, Molecular Weight: 428.4798, C26H24N2O4, Purity:98, SMILES: O=C(NC1=CC=C(C2=CC=C(C([C@@H]3CCC[C@H]3C(O)=O)=O)C=C2)C=C1)NC4=CC=CC=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-((((9H-fluoren-9-ylmethoxycarbonylamino-2-(((benzyloxycarbonylaminopropanoic acid, CAS:1822422-91-2, Molecular Weight: 460.4786, C26H24N2O6, Purity:95, SMILES: OC(=O)C(CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)NC(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| RVT-501, CAS:947620-48-6, Molecular Weight: 472.4926, C26H24N4O5, Purity:98, SMILES: O=C(C1=CC=C(C(OC)=O)C=C1)NC2=CC=CC(C3=C4C(C=C(OC)C(OC)=C4)=NC(NC)=N3)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SLx-2119, CAS:911417-87-3, Molecular Weight: 452.5078, C26H24N6O2, Purity:98, SMILES: O=C(NC(C)C)COC1=CC=CC(C2=NC(NC3=CC4=C(NN=C4)C=C3)=C5C=CC=CC5=N2)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SRT 2104, CAS:1093403-33-8, Molecular Weight: 516.6378, C26H24N6O2S2, Purity:98, SMILES: O=C(C1=C(C)N=C(C2=CC=CN=C2)S1)NC3=CC=CC=C3C4=CN5C(SC=C5CN6CCOCC6)=N4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PCI-27483, CAS:871266-63-6, Molecular Weight: 596.5685, C26H24N6O9S, Purity:98, SMILES: O=C(O)C[C@@H](C(O)=O)NC(CC1=CC(C2=CC(S(=O)(N)=O)=CC=C2O)=C(O)C(C3=NC4=CC=C(C(N)=N)C=C4N3)=C1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Irbinitinib, CAS:937263-43-9, Molecular Weight: 480.5211, C26H24N8O2, Purity:98, SMILES: CC1=CC(NC2=C3C=C(NC4=NC(C)(C)CO4)C=CC3=NC=N2)=CC=C1OC5=CC6=NC=NN6C=C5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2-bis(diphenylphosphino)ethane, CAS:1663-45-2, Molecular Weight: 398.4163, C26H24P2, Purity:95, SMILES: C(CP(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,4,5,5-Tetramethyl-2-(10-Phenylanthracen-9-Yl-1,3,2-Dioxaborolane, CAS:460347-59-5, Molecular Weight: 380.287, C26H25BO2, Purity:95, SMILES: CC1(C)OB(OC1(C)C)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Zaurategrast, CAS:455264-31-0, Molecular Weight: 521.4057, C26H25BrN4O3, Purity:98, SMILES: O=C1C(Br)=C(C12CCCCC2)N[C@H](C(O)=O)CC3=CC=C(NC4=NC=CC5=CC=NC=C45)C=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cot inhibitor-2, CAS:915363-56-3, Molecular Weight: 539.4347, C26H25Cl2FN8, Purity:98, SMILES: N#CC1=C(C2=CC(NCC3=CN(N=N3)C4CCN(CC4)CC)=CC(Cl)=C2N=C1)NC5=CC=C(F)C(Cl)=C5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TAK-285, CAS:871026-44-7, Molecular Weight: 547.9566, C26H25ClF3N5O3, Purity:98, SMILES: ClC(C=C(NC1=NC=NC2=C1N(CCNC(CC(C)(C)O)=O)C=C2)C=C3)=C3OC4=CC=CC(C(F)(F)F)=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tolvaptan, CAS:150683-30-0, Molecular Weight: 448.9413, C26H25ClN2O3, Purity:98, SMILES: O=C(C1=CC=CC=C1C)NC2=CC=C(C(C)=C2)C(N3CCCC(C4=CC(Cl)=CC=C43)O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Q-VD-OPh, CAS:1135695-98-5, Molecular Weight: 513.4900064, C26H25F2N3O6, Purity:98, SMILES: O=C(O)C[C@H](NC([C@@H](NC(C1=NC2=CC=CC=C2C=C1)=O)C(C)C)=O)C(COC3=C(F)C=CC=C3F)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Centrinone, CAS:1798871-30-3, Molecular Weight: 633.6468064, C26H25F2N7O6S2, Purity:98, SMILES: FC(C([N+]([O-])=O)=CC=C1)=C1CS(C2=CC(F)=C(SC3=NC(NC4=NNC(C)=C4)=C(OC)C(N5CCOCC5)=N3)C=C2)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tosufloxacin (tosylate hydrate), CAS:1400591-39-0, Molecular Weight: 594.5595, C26H25F3N4O7S, Purity:98, SMILES: CC1=CC=C(S(=O)(O)=O)C=C1.O=C(C2=CN(C3=CC=C(F)C=C3F)C4=C(C=C(F)C(N5CC(N)CC5)=N4)C2=O)O.O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Torcetrapib, CAS:262352-17-0, Molecular Weight: 600.4733, C26H25F9N2O4, Purity:98, SMILES: O=C(N1[C@H](CC)C[C@H](N(CC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)C(OC)=O)C3=C1C=CC(C(F)(F)F)=C3)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| E-3810, CAS:1058137-23-7, Molecular Weight: 443.4944, C26H25N3O4, Purity:98, SMILES: O=C(NC)C1=CC=CC2=C1C=CC(OC3=CC=NC4=CC(OCC5(N)CC5)=C(OC)C=C43)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AMG-009, CAS:1027847-67-1, Molecular Weight: 581.4648, C26H26Cl2N2O7S, Purity:98, SMILES: O=C(O)CC1=CC=C(OC2=CC=C(C(NCCCC)=O)C=C2NS(=O)(C3=CC=C(Cl)C=C3Cl)=O)C(OC)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| MK-571 (sodium salt), CAS:115103-85-0, Molecular Weight: 537.069, C26H26ClN2NaO3S2, Purity:98, SMILES: O=C([O-])CCSC(C1=CC=CC(/C=C/C2=NC3=CC(Cl)=CC=C3C=C2)=C1)SCCC(N(C)C)=O.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Rupatadine, CAS:158876-82-5, Molecular Weight: 415.9577, C26H26ClN3, Purity:98, SMILES: CC1=CN=CC(CN2CC/C(CC2)=C3C4=CC=C(Cl)C=C4CCC5=CC=CN=C5\3)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| JTC-801, CAS:244218-51-7, Molecular Weight: 447.9565, C26H26ClN3O2, Purity:98, SMILES: NC1=CC(C)=NC2=C1C=C(NC(C3=C(COC4=CC=C(C=C4)CC)C=CC=C3)=O)C=C2.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TG 100572, CAS:867334-05-2, Molecular Weight: 475.9699, C26H26ClN5O2, Purity:98, SMILES: ClC1=CC=C(O)C=C1C2=CC(C)=C(N=C(NC(C=C3)=CC=C3OCCN4CCCC4)N=N5)C5=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CIQ, CAS:486427-17-2, Molecular Weight: 467.9413, C26H26ClNO5, Purity:98, SMILES: O=C(C1=CC=CC(Cl)=C1)N2C(COC3=CC=C(OC)C=C3)C4=C(C=C(OC)C(OC)=C4)CC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| LDE225, CAS:956697-53-3, Molecular Weight: 485.4981, C26H26F3N3O3, Purity:98, SMILES: O=C(C1=C(C)C(C(C=C2)=CC=C2OC(F)(F)F)=CC=C1)NC3=CC=C(N=C3)N4C[C@@H](C)O[C@@H](C)C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BAY 87-2243, CAS:1227158-85-1, Molecular Weight: 525.5256, C26H26F3N7O2, Purity:98, SMILES: FC(F)(F)OC1=CC=C(C2=NOC(C3=NN(CC4=CC(N5CCN(C6CC6)CC5)=NC=C4)C(C)=C3)=N2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Etrasimod, CAS:1206123-37-6, Molecular Weight: 457.4847, C26H26F3NO3, Purity:98, SMILES: FC(F)(F)C1=CC(COC2=CC=C(NC3=C4CC[C@@H]3CC(O)=O)C4=C2)=CC=C1C5CCCC5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BMS-983970, CAS:1584713-87-0, Molecular Weight: 518.5032528, C26H26F4N4O3, Purity:98, SMILES: O=C(N[C@@H]1C(NC2=C(F)C=CC=C2C(C3=CC=CC=C3)=N1)=O)[C@H](CCC(F)(F)F)[C@H](CC4CC4)C(N)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SGI-7079, CAS:1239875-86-5, Molecular Weight: 455.5299, C26H26FN7, Purity:98, SMILES: N#CCC1=CC=CC(C2=C3C(NC=C3C)=NC(NC4=CC=C(N5CCN(C)CC5)C(F)=C4)=N2)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| MEK inhibitor, CAS:334951-92-7, Molecular Weight: 426.5103, C26H26N4O2, Purity:98, SMILES: O=C(C1=CC(NC/2=O)=C(C=C1)C2=C(NC3=CC=CC(CN(C)C)=C3)/C4=CC=CC=C4)NC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Go 6983, CAS:133053-19-7, Molecular Weight: 442.5096, C26H26N4O3, Purity:98, SMILES: O=C(C(C1=CN(CCCN(C)C)C2=C1C=C(OC)C=C2)=C3C4=CNC5=C4C=CC=C5)NC3=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dibenzoyl Thiamine, CAS:299-88-7, Molecular Weight: 490.57404, C26H26N4O4S, Purity:98, SMILES: O=C(C1=CC=CC=C1)S/C(CCOC(C2=CC=CC=C2)=O)=C(N(CC3=CN=C(C)N=C3N)C=O)/C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Hoechst 33258 analog 2, CAS:23491-54-5, Molecular Weight: 422.5248, C26H26N6, Purity:98, SMILES: CN1CCN(C2=CC=C3N=C(C4=CC=C5N=C(C6=CC=CC(C)=C6)NC5=C4)NC3=C2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Hoechst 33258 analog 3, CAS:23554-98-5, Molecular Weight: 422.5248, C26H26N6, Purity:98, SMILES: CN1CCN(C2=CC=C3N=C(C4=CC=C5N=C(C6=CC=C(C)C=C6)NC5=C4)NC3=C2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| HOE 32021, CAS:23623-06-5, Molecular Weight: 438.5242, C26H26N6O, Purity:98, SMILES: CN1CCN(C2=CC=C3N=C(C4=CC=C5N=C(C6=CC=C(OC)C=C6)NC5=C4)NC3=C2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Olmutinib, CAS:1353550-13-6, Molecular Weight: 486.5887, C26H26N6O2S, Purity:98, SMILES: C=CC(NC1=CC=CC(OC2=C3C(C=CS3)=NC(NC4=CC=C(N5CCN(C)CC5)C=C4)=N2)=C1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3R,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)dihydrofuran-2(3H)-one, CAS:55094-52-5, Molecular Weight: 418.4816, C26H26O5, Purity:98, SMILES: O=C1O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@H]1OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3R,4R,5R-3,4-Bis(Benzyloxy-5-((BenzyloxyMethylDihydrofuran-2(3H-One, CAS:55094-52-5, Molecular Weight: 418.4816, C26H26O5, Purity:95, SMILES: O=C1O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CX-6258 (hydrochloride hydrate), CAS:1353858-99-7, Molecular Weight: 516.4163, C26H27Cl2N3O4, Purity:98, SMILES: O=C1NC2=CC=C(Cl)C=C2/C1=C\C3=CC=C(C4=CC=CC(C(N5CCCN(C)CC5)=O)=C4)O3.[H]Cl.O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TG 100572 (Hydrochloride), CAS:867331-64-4, Molecular Weight: 512.4309, C26H27Cl2N5O2, Purity:98, SMILES: ClC1=CC=C(O)C=C1C2=CC(C)=C(N=C(NC(C=C3)=CC=C3OCCN4CCCC4)N=N5)C5=C2.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Naltrindole (hydrochloride), CAS:111469-81-9, Molecular Weight: 450.95718, C26H27ClN2O3, Purity:98, SMILES: O[C@@]1(CC(C(C=CC=C2)=C2N3)=C3[C@]4([H])OC5=C6O)[C@]74C5=C(C=C6)C[C@@]1([H])N(CC8CC8)CC7.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| VX-661, CAS:1152311-62-0, Molecular Weight: 520.4975896, C26H27F3N2O6, Purity:98, SMILES: O=C(C1(C2=CC=C(OC(F)(F)O3)C3=C2)CC1)NC4=CC5=C(N(C[C@@H](O)CO)C(C(C)(C)CO)=C5)C=C4F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CNX-2006, CAS:1375465-09-0, Molecular Weight: 545.5319, C26H27F4N7O2, Purity:98, SMILES: C=CC(NC1=CC=CC(NC2=NC(NC3=CC=C(NC4CN(CCF)C4)C=C3OC)=NC=C2C(F)(F)F)=C1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| MK-0974, CAS:781649-09-0, Molecular Weight: 566.523, C26H27F5N6O3, Purity:98, SMILES: O=C1NC2=C(N1C3CCN(C(N[C@@H]4CC[C@@H](C5=CC=CC(F)=C5F)CN(CC(F)(F)F)C4=O)=O)CC3)C=CC=N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BLU-285, CAS:1703793-34-3, Molecular Weight: 498.5579832, C26H27FN10, Purity:98, SMILES: CN1N=CC(C2=CN3C(C(N4CCN(C5=NC=C([C@@](C)(N)C6=CC=C(F)C=C6)C=N5)CC4)=NC=N3)=C2)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| LY-2456302, CAS:1174130-61-0, Molecular Weight: 418.5031832, C26H27FN2O2, Purity:98, SMILES: O=C(N)C1=CC=C(OC2=CC=C(CN3[C@H](C4=CC(C)=CC(C)=C4)CCC3)C=C2)C(F)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SBC-110736, CAS:1629166-02-4, Molecular Weight: 413.51148, C26H27N3O2, Purity:98, SMILES: CC(NC1=CC=C(C(N2C(C3=CC=CC=C3)CN(C4=CC=C(C)C=C4)CC2)=O)C=C1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| FAS-IN-1, CAS:1375105-96-6, Molecular Weight: 477.5753, C26H27N3O4S, Purity:98, SMILES: O=C1COC2(CCN(S(=O)(C3=CC=C(C4=CC=C5C=CC=NC5=C4)C=C3)=O)CC2)CN1C6CC6, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ABT-333, CAS:1132935-63-7, Molecular Weight: 493.5747, C26H27N3O5S, Purity:98, SMILES: CS(=O)(NC1=CC=C2C=C(C3=CC(N(C(N4)=O)C=CC4=O)=CC(C(C)(C)C)=C3OC)C=CC2=C1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| LY2109761, CAS:700874-71-1, Molecular Weight: 441.5249, C26H27N5O2, Purity:98, SMILES: N12N=C(C(C3=C4C=CC(OCCN5CCOCC5)=CC4=NC=C3)=C1CCC2)C6=NC=CC=C6, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Vilazodone, CAS:163521-12-8, Molecular Weight: 441.5249, C26H27N5O2, Purity:98, SMILES: NC(C1=CC2=C(C=CC(N3CCN(CCCCC4=CNC5=CC=C(C=C54)C#N)CC3)=C2)O1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| IKK epsilon-IN-1, CAS:1292310-49-6, Molecular Weight: 457.5243, C26H27N5O3, Purity:98, SMILES: N#CC1=CC(C2=NC(NC3=CC=C(N4CCOCC4)C=C3)=NC=C2)=CC=C1OC5CCOCC5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SM-6586, CAS:103898-38-0, Molecular Weight: 489.5231, C26H27N5O5, Purity:98, SMILES: O=C(C1=C(C)NC(C)=C(C2=NC(CN(C)CC3=CC=CC=C3)=NO2)C1C4=CC=CC([N+]([O-])=O)=C4)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ro 31-8220 (mesylate), CAS:138489-18-6, Molecular Weight: 553.6531, C26H27N5O5S2, Purity:98, SMILES: NC(SCCCN1C=C(C2=C(C3=CN(C)C4=C3C=CC=C4)C(NC2=O)=O)C5=C1C=CC=C5)=N.CS(=O)(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Flunarizine (dihydrochloride), CAS:30484-77-6, Molecular Weight: 477.4167, C26H28Cl2F2N2, Purity:98, SMILES: FC1=CC=C(C(N2CCN(C/C=C/C3=CC=CC=C3)CC2)C4=CC=C(F)C=C4)C=C1.Cl.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (+)-Ketoconazole, CAS:142128-59-4, Molecular Weight: 531.4309, C26H28Cl2N4O4, Purity:98, SMILES: ClC(C=C1)=CC(Cl)=C1[C@@]2(CN3C=CN=C3)OC[C@H](COC4=CC=C(N5CCN(C(C)=O)CC5)C=C4)O2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ketoconazole, CAS:65277-42-1, Molecular Weight: 531.43092, C26H28Cl2N4O4, Purity:98, SMILES: CC(N1CCN(C2=CC=C(OC[C@@H]3O[C@@](CN4C=CN=C4)(C5=CC=C(Cl)C=C5Cl)OC3)C=C2)CC1)=O.[relative stereochemistry], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ketoconazole, CAS:65277-42-1, Molecular Weight: 531.431, C26H28Cl2N4O4, Purity:99, SMILES: CC(=O)N1CCN(CC1)c1ccc(OC[C@@H]2CO[C@](Cn3ccnc3)(O2)c2ccc(Cl)cc2Cl)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fibracillin, CAS:51154-48-4, Molecular Weight: 546.03502, C26H28ClN3O6S, Purity:98, SMILES: O=C([C@@H](C(C)(C)S[C@]1([H])[C@@H]2NC([C@H](NC(C(C)(OC3=CC=C(Cl)C=C3)C)=O)C4=CC=CC=C4)=O)N1C2=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Vilazodone (Hydrochloride), CAS:163521-08-2, Molecular Weight: 477.9858, C26H28ClN5O2, Purity:98, SMILES: NC(C1=CC2=C(C=CC(N3CCN(CCCCC4=CNC5=CC=C(C=C54)C#N)CC3)=C2)O1)=O.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Toremifene, CAS:89778-26-7, Molecular Weight: 405.9596, C26H28ClNO, Purity:98, SMILES: ClCC/C(C1=CC=CC=C1)=C(C2=CC=C(OCCN(C)C)C=C2)\C3=CC=CC=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Idarubicin (hydrochloride), CAS:57852-57-0, Molecular Weight: 533.9548, C26H28ClNO9, Purity:98, SMILES: OC(C(C(C1=CC=CC=C21)=O)=C3C2=O)=C4[C@H](C[C@@](C(C)=O)(O)CC4=C3O)O[C@@](O[C@@H](C)[C@H]5O)([H])C[C@@H]5N.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| HC-067047, CAS:883031-03-6, Molecular Weight: 471.5146, C26H28F3N3O2, Purity:98, SMILES: O=C(C1=C(C)N(CCCN2CCOCC2)C(C3=CC=CC=C3)=C1)NC4=CC=CC(C(F)(F)F)=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| glucagon receptor antagonists-4, CAS:1393124-08-7, Molecular Weight: 503.5134, C26H28F3N3O4, Purity:98, SMILES: CCC[C@H](OC1=CC(C)=C(N2C=C(C(F)(F)F)C=N2)C(C)=C1)C3=CC=C(C(NCCC(O)=O)=O)C=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ketanserin (tartrate), CAS:83846-83-7, Molecular Weight: 545.5136, C26H28FN3O9, Purity:98, SMILES: O=C(C1=CC=CC=C1N2)N(CCN3CCC(C(C4=CC=C(F)C=C4)=O)CC3)C2=O.O=C(O)[C@H](O)[C@@H](O)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cinnarizine, CAS:298-57-7, Molecular Weight: 368.5139, C26H28N2, Purity:98, SMILES: N1(C(C2=CC=CC=C2)C3=CC=CC=C3)CCN(C/C=C/C4=CC=CC=C4)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pyrvinium pamoate, CAS:3546-41-6, Molecular Weight: 575.7, C26H28N3 . 1/2 C23H14O6, Purity:98, SMILES: C[N+]1=C2C=CC(N(C)C)=CC2=CC=C1/C=C/C3=C(C)N(C4=CC=CC=C4)C(C)=C3.C[N+]5=C6C=CC(N(C)C)=CC6=CC=C5/C=C/C7=C(C)N(C8=CC=CC=C8)C(C)=C7.O=C(C9=C(O)C(CC%10=C%11C=CC=CC%11=CC(C([O-])=O)=C%10O)=C%12C=CC=CC%12=C9)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Lanabecestat, CAS:1383982-64-6, Molecular Weight: 412.5267, C26H28N4O, Purity:98, SMILES: CC#CC1=CC(C2=CC([C@@]34N=C(C)C(N)=N4)=C(C[C@@]53CC[C@@H](OC)CC5)C=C2)=CN=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzamide, 4-amino-N-[2-(4-benzoyl-1-piperidinyl)ethyl]-N-3-pyridinyl-, CAS:204643-75-4, Molecular Weight: 428.52612, C26H28N4O2, Purity:98, SMILES: O=C(N(CCN1CCC(C(C2=CC=CC=C2)=O)CC1)C3=CC=CN=C3)C4=CC=C(N)C=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| DEL-22379, CAS:181223-80-3, Molecular Weight: 444.5255, C26H28N4O3, Purity:98, SMILES: O=C(CCN1CCCCC1)NC2=CC=C(NC(/C3=C\C4=CNC5=C4C=C(OC)C=C5)=O)C3=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| MK-4827 (tosylate), CAS:1038915-73-9, Molecular Weight: 492.5899, C26H28N4O4S, Purity:98, SMILES: NC(C1=CC=CC2=CN(C3=CC=C([C@H]4CNCCC4)C=C3)N=C21)=O.O=S(C5=CC=C(C)C=C5)(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TPEN, CAS:16858-02-9, Molecular Weight: 424.5407, C26H28N6, Purity:98, SMILES: N(CC1=NC=CC=C1)(CC2=NC=CC=C2)CCN(CC3=NC=CC=C3)CC4=NC=CC=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GSK2269557 (free base), CAS:1254036-71-9, Molecular Weight: 440.5401, C26H28N6O, Purity:98, SMILES: CC(N1CCN(CC2=CN=C(C3=CC(C4=CC=CC5=C4C=CN5)=CC6=C3C=NN6)O2)CC1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| HTH-01-015, CAS:1613724-42-7, Molecular Weight: 468.5535, C26H28N8O, Purity:98, SMILES: O=C1C(C=C2C=CC=CC2=C3)=C3N(C)C4=NC(NC5=CN(N=C5)C6CCNCC6)=NC(C)=C4N1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| IKarisoside A, CAS:55395-07-8, Molecular Weight: 500.4945, C26H28O10, Purity:98, SMILES: OC1=CC(O)=C2C(OC(C3=CC=C(O)C=C3)=C(O[C@H](O[C@@H](C)[C@H](O)[C@H]4O)[C@@H]4O)C2=O)=C1C/C=C(C)\C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| KN-93, CAS:139298-40-1, Molecular Weight: 501.0374, C26H29ClN2O4S, Purity:98, SMILES: O=S(C1=CC=C(OC)C=C1)(N(C2=CC=CC=C2CN(C/C=C/C3=CC=C(Cl)C=C3)C)CCO)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Demethyl Ivabradine (D6 Hydrochloride), CAS:, Molecular Weight: 497.0565, C26H29D6ClN2O5, Purity:98, SMILES: O=C1N(CCCNC[C@@H]2C(C=C(OC)C(OC)=C3)=C3C2)CCC4=CC(OC([2H])([2H])[2H])=C(OC([2H])([2H])[2H])C=C4C1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PIM inhibitor 1 (phosphate), CAS:2088852-47-3, Molecular Weight: 611.5067316, C26H29F3N5O7P, Purity:98, SMILES: O=C(C1=NC(C2=C(F)C=CC=C2F)=C(F)C=C1)NC3=CN=C4C(CC[C@H]4O)=C3N5C[C@@H](N)[C@H](O)[C@@H](C)C5.OP(O)(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GNE-7915 (tosylate), CAS:, Molecular Weight: 615.5969728, C26H29F4N5O6S, Purity:98, SMILES: CCNC1=NC(NC2=C(OC)C=C(C(N3CCOCC3)=O)C(F)=C2)=NC=C1C(F)(F)F.CC4=CC=C(S(=O)(O)=O)C=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Carbamic acid, (diphenylmethyl)-, 1-[(3-aminophenyl)methyl]-4-piperidinyl ester, CAS:168830-01-1, Molecular Weight: 415.52736, C26H29N3O2, Purity:98, SMILES: O=C(OC1CCN(CC2=CC=CC(N)=C2)CC1)NC(C3=CC=CC=C3)C4=CC=CC=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| T 82, CAS:252264-92-9, Molecular Weight: 473.56, C26H29N3O2 . 1/2C4H4O4, Purity:98, SMILES: O=C(O)/C=C/C(O)=O.O=C1N(CCC2CCN(CC3=CC=CC=C3)CC2)CC4=NC5=CC=CC=C5C(OC)=C41.[0.5], HPLC, NMR, LCMS is ok, stock more than 10g. |
| KX2-391, CAS:897016-82-9, Molecular Weight: 431.5268, C26H29N3O3, Purity:98, SMILES: O=C(CC1=NC=C(C2=CC=C(OCCN3CCOCC3)C=C2)C=C1)NCC4=CC=CC=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Nicardipine, CAS:55985-32-5, Molecular Weight: 479.525, C26H29N3O6, Purity:98, SMILES: O=C(C1=C(C)NC(C)=C(C(OCCN(C)CC2=CC=CC=C2)=O)C1C3=CC=CC([N+]([O-])=O)=C3)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Crenolanib, CAS:670220-88-9, Molecular Weight: 443.5408, C26H29N5O2, Purity:98, SMILES: NC1CCN(C2=CC=CC3=C2N=C(N4C5=CC=C(C=C5N=C4)OCC6(COC6)C)C=C3)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| R 80123, CAS:133718-30-6, Molecular Weight: 459.5402, C26H29N5O3, Purity:98, SMILES: O=C(N(C1CCCCC1)C)CO/N=C(C2=CC=CC=C2)\C3=CC4=C(N=C(NC(C5)=O)N5C4)C=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Revizinone, CAS:133718-29-3, Molecular Weight: 459.5402, C26H29N5O3, Purity:98, SMILES: O=C(N(C1CCCCC1)C)CO/N=C(C2=CC=CC=C2)/C3=CC4=C(N=C(NC(C5)=O)N5C4)C=C3.[(E)], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Grapiprant, CAS:415903-37-6, Molecular Weight: 491.6052, C26H29N5O3S, Purity:98, SMILES: O=S(C1=CC=C(C)C=C1)(NC(NCCC2=CC=C(N3C(CC)=NC4=C3C=C(C)N=C4C)C=C2)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AMG 925, CAS:1401033-86-0, Molecular Weight: 471.5542, C26H29N7O2, Purity:98, SMILES: OCC(N1CC2=C(N=C(NC3=NC=C4C(N([C@H]5CC[C@H](C)CC5)C6=CN=CC=C64)=N3)C=C2)CC1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tamoxifen, CAS:10540-29-1, Molecular Weight: 371.5146, C26H29NO, Purity:98, SMILES: CC/C(C1=CC=CC=C1)=C(C2=CC=C(OCCN(C)C)C=C2)\C3=CC=CC=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Hydroxytamoxifen, CAS:68047-06-3, Molecular Weight: 387.51396, C26H29NO2, Purity:98, SMILES: CC/C(C1=CC=CC=C1)=C(C2=CC=C(OCCN(C)C)C=C2)\C3=CC=C(O)C=C3.[(Z)], HPLC, NMR, LCMS is ok, stock more than 10g. |
| LW6, CAS:934593-90-5, Molecular Weight: 435.51216, C26H29NO5, Purity:98, SMILES: O=C(OC)C1=CC=C(O)C(NC(COC2=CC=C(C3(C4)CC5CC4CC(C5)C3)C=C2)=O)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Aclidinium (Bromide), CAS:320345-99-1, Molecular Weight: 564.5547, C26H30BrNO4S2, Purity:98, SMILES: O=C(O[C@H]1C[N+]2(CCCOC3=CC=CC=C3)CCC1CC2)C(C4=CC=CS4)(O)C5=CC=CS5.[Br-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| KN-93 (hydrochloride), CAS:1956426-56-4, Molecular Weight: 537.4984, C26H30Cl2N2O4S, Purity:98, SMILES: [H]Cl.O=S(C1=CC=C(OC)C=C1)(N(C2=CC=CC=C2CN(C/C=C/C3=CC=C(Cl)C=C3)C)CCO)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PRN1371, CAS:1802929-43-6, Molecular Weight: 561.4602, C26H30Cl2N6O4, Purity:98, SMILES: O=C1C(C2=C(Cl)C(OC)=CC(OC)=C2Cl)=CC3=CN=C(NC)N=C3N1CCCN4CCN(C(C=C)=O)CC4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Nicardipine (Hydrochloride), CAS:54527-84-3, Molecular Weight: 515.9859, C26H30ClN3O6, Purity:98, SMILES: O=C(C1=C(C)NC(C)=C(C(OCCN(C)CC2=CC=CC=C2)=O)C1C3=CC=CC([N+]([O-])=O)=C3)OC.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| JAK3-IN-1, CAS:1805787-93-2, Molecular Weight: 508.0151, C26H30ClN7O2, Purity:98, SMILES: O=C(C=C)NC1=CC(CNC2=NC(NC3=C(OC)C=C(N4CCN(C)CC4)C=C3)=NC=C2Cl)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AST 487, CAS:630124-46-8, Molecular Weight: 529.5573, C26H30F3N7O2, Purity:98, SMILES: O=C(NC1=CC=C(OC2=NC=NC(NC)=C2)C=C1)NC3=CC=C(CN4CCN(CC)CC4)C(C(F)(F)F)=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AZD1152-HQPA, CAS:722544-51-6, Molecular Weight: 507.5599, C26H30FN7O3, Purity:98, SMILES: O=C(CC1=NNC(NC2=C3C=CC(OCCCN(CCO)CC)=CC3=NC=N2)=C1)NC4=CC=CC(F)=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cycloheptaneacetamide, N-(methylsulfonyl)-α-[4-(2-quinolinylmethoxy)phenyl]-, CAS:133012-00-7, Molecular Weight: 466.5924, C26H30N2O4S, Purity:98, SMILES: O=C(NS(=O)(C)=O)C(C1=CC=C(OCC2=NC3=CC=CC=C3C=C2)C=C1)C4CCCCCC4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-piperidine-4-Fmoc-amino-4-carboxylic acid, CAS:183673-66-7, Molecular Weight: 466.5262, C26H30N2O6, Purity:95, SMILES: O=C(NC1(CCN(CC1)C(=O)OC(C)(C)C)C(=O)O)OCC1c2ccccc2c2c1cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CGP48369, CAS:135689-23-5, Molecular Weight: 442.556, C26H30N6O, Purity:98, SMILES: O=C1NC(CCCC)=NC(CCCC)=C1CC2=CC=C(C3=CC=CC=C3C4=NN=NN4)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BIX 02565, CAS:1311367-27-7, Molecular Weight: 458.5554, C26H30N6O2, Purity:98, SMILES: O=C(C1=CC2=C(C=C1)C=C3N2[C@H](C)CCNC3=O)NC4=NC5=CC=CC=C5N4CCCN(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| A-740003, CAS:861393-28-4, Molecular Weight: 474.5548, C26H30N6O3, Purity:98, SMILES: N#C/N=C(NC(NC(CC1=CC(OC)=C(C=C1)OC)=O)C(C)(C)C)\NC2=CC=CC3=NC=CC=C23, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Danusertib, CAS:827318-97-8, Molecular Weight: 474.5548, C26H30N6O3, Purity:98, SMILES: O=C(N1CC2=C(NN=C2NC(C3=CC=C(N4CCN(CC4)C)C=C3)=O)C1)[C@@H](C5=CC=CC=C5)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| XMD8-92, CAS:1234480-50-2, Molecular Weight: 474.5548, C26H30N6O3, Purity:98, SMILES: CN(C1=O)C2=CN=C(N=C2N(C3=C1C=CC=C3)C)NC4=C(C=C(C=C4)N5CCC(CC5)O)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Limonin, CAS:1180-71-8, Molecular Weight: 470.5116, C26H30O8, Purity:98, SMILES: O=C1[C@@H]2[C@@]3(O2)[C@](CC[C@@]([C@@]4([C@@](CC(OC4)=O)([H])OC5(C)C)[C@@]5([H])CC6=O)([H])[C@]36C)(C)[C@H](C7=COC=C7)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CCT 137690, CAS:1095382-05-0, Molecular Weight: 551.4813, C26H31BrN8O, Purity:98, SMILES: CC1=CC(CN(CC2)CCN2C3=C4C(NC(C5=CC=C(N6CCN(C)CC6)C=C5)=N4)=NC=C3Br)=NO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| KX2-391 (dihydrochloride), CAS:1038395-65-1, Molecular Weight: 504.4486, C26H31Cl2N3O3, Purity:98, SMILES: O=C(CC1=NC=C(C2=CC=C(OCCN3CCOCC3)C=C2)C=C1)NCC4=CC=CC=C4.Cl.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Terconazole, CAS:67915-31-5, Molecular Weight: 532.462, C26H31Cl2N5O3, Purity:98, SMILES: CC(N1CCN(C2=CC=C(OC[C@@H]3O[C@@](CN4N=CN=C4)(C5=CC=C(Cl)C=C5Cl)OC3)C=C2)CC1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NVP-BGJ398, CAS:872511-34-7, Molecular Weight: 560.4755, C26H31Cl2N7O3, Purity:98, SMILES: ClC1=C(C(Cl)=C(C=C1OC)OC)NC(N(C2=CC(NC3=CC=C(C=C3)N4CCN(CC4)CC)=NC=N2)C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Amlodipine (besylate), CAS:111470-99-6, Molecular Weight: 567.051, C26H31ClN2O8S, Purity:98, SMILES: O=C(C1=C(COCCN)NC(C)=C(C(OC)=O)C1C2=CC=CC=C2Cl)OCC.O=S(C3=CC=CC=C3)(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| EGF816, CAS:1508250-71-2, Molecular Weight: 495.0163, C26H31ClN6O2, Purity:98, SMILES: O=C(C1=CC(C)=NC=C1)NC2=NC3=CC=CC(Cl)=C3N2[C@H]4CN(C(/C=C/CN(C)C)=O)CCCC4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| EGF816 (S-enantiomer), CAS:1508256-20-9, Molecular Weight: 495.0163, C26H31ClN6O2, Purity:98, SMILES: O=C(C1=CC(C)=NC=C1)NC2=NC3=CC=CC(Cl)=C3N2[C@@H]4CN(C(/C=C/CN(C)C)=O)CCCC4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| INCB 3284, CAS:887401-92-5, Molecular Weight: 520.5439496, C26H31F3N4O4, Purity:98, SMILES: O=C(NCC(N[C@H]1CN([C@H]2CC[C@](C3=CC=C(OC)N=C3)(O)CC2)CC1)=O)C4=CC=CC(C(F)(F)F)=C4.[trans isomer], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Lidanserin, CAS:73725-85-6, Molecular Weight: 454.5337432, C26H31FN2O4, Purity:98, SMILES: O=C1NCC(C2=CC=C(OC)C(OCCCN3CCC(C(C4=CC=C(F)C=C4)=O)CC3)=C2)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(ETHYL(3-((4-((5-(2-((3-FLUOROPHENYL)AMINO)-2-OXOETHYL)-1H-PYRAZOL-3-YL)AMINO)QUINAZOLIN-7-YL)OXY)PROPYL)AMINO)ETHYL DIHYDROGEN PHOSPHATE, CAS:957881-03-7, Molecular Weight: 587.5398, C26H31FN7O6P, Purity:95, SMILES: CCN(CCCOc1ccc2c(Nc3cc(CC(=O)Nc4cccc(F)c4)[nH]n3)ncnc2c1)CCOP(O)(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AZD1152, CAS:722543-31-9, Molecular Weight: 587.5398, C26H31FN7O6P, Purity:98, SMILES: O=C(NC1=CC=CC(F)=C1)CC2=CC(NC3=C4C=CC(OCCCN(CC)CCOP(O)(O)=O)=CC4=NC=N3)=NN2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NVP-AUY922, CAS:747412-49-3, Molecular Weight: 465.5414, C26H31N3O5, Purity:98, SMILES: O=C(C1=NOC(C2=CC(C(C)C)=C(O)C=C2O)=C1C3=CC=C(CN4CCOCC4)C=C3)NCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AZD0156, CAS:1821428-35-6, Molecular Weight: 461.556, C26H31N5O3, Purity:98, SMILES: O=C(N1C2CCOCC2)N(C)C3=C1C4=CC(C5=CC=C(OCCCN(C)C)N=C5)=CC=C4N=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Mps1-IN-3, CAS:1609584-72-6, Molecular Weight: 537.6339, C26H31N7O4S, Purity:98, SMILES: O=S(C1=C(NC2=NC(NC3=CC=C(N4CCC(O)CC4)C=C3OC)=NC5=C2N=CN5)C=CC=C1)(C(C)C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-methyldec-9-enoic acid, CAS:945212-26-0, Molecular Weight: 421.5286, C26H31NO4, Purity:95, SMILES: C[C@](CCCCCCC=C)(NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-methyldec-9-enoic acid, CAS:288617-75-4, Molecular Weight: 421.5286, C26H31NO4, Purity:95, SMILES: C[C@@](CCCCCCC=C)(NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CWHM-12, CAS:1564286-55-0, Molecular Weight: 590.4662, C26H32BrN5O6, Purity:98, SMILES: O=C(CNC(C1=CC(NC2=NCC(O)CN2)=CC(O)=C1)=O)N[C@H](C3=CC(C(C)(C)C)=CC(Br)=C3)CC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| KN-93 (phosphate), CAS:1913269-12-1, Molecular Weight: 599.0327, C26H32ClN2O8PS, Purity:98, SMILES: OP(O)(O)=O.O=S(C1=CC=C(OC)C=C1)(N(C2=CC=CC=C2CN(C/C=C/C3=CC=C(Cl)C=C3)C)CCO)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(((3aR,4S,6R,6aS)-6-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethanol, CAS:274693-26-4, Molecular Weight: 562.632, C26H32F2N6O4S, Purity:95, SMILES: CCCSc1nc(N[C@@H]2C[C@H]2c2ccc(F)c(F)c2)c2nnn([C@@H]3C[C@H](OCCO)[C@H]4OC(C)(C)O[C@@H]34)c2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fluocinonide, CAS:356-12-7, Molecular Weight: 494.5249, C26H32F2O7, Purity:98, SMILES: O=C([C@]([C@@]1([H])C[C@@]2([H])[C@@](C[C@H](F)C3=CC4=O)([H])[C@@](F)([C@]3(C=C4)C)[C@@H](O)C5)(OC(C)(C)O1)[C@]25C)COC(C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| LDE225 (Diphosphate), CAS:1218778-77-8, Molecular Weight: 681.4885, C26H32F3N3O11P2, Purity:98, SMILES: O=C(C1=C(C)C(C(C=C2)=CC=C2OC(F)(F)F)=CC=C1)NC3=CC=C(N=C3)N4C[C@@H](C)O[C@@H](C)C4.O=P(O)(O)O.O=P(O)(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| YM758, CAS:312752-85-5, Molecular Weight: 469.5483832, C26H32FN3O4, Purity:98, SMILES: O=C([C@H]1CN(CCC1)CCNC(C2=CC=C(F)C=C2)=O)N3CC4=CC(OC)=C(OC)C=C4CC3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TOK-001, CAS:851983-85-2, Molecular Weight: 388.5451, C26H32N2O, Purity:98, SMILES: C[C@@]12C(N3C=NC4=CC=CC=C34)=CC[C@]1([C@@]5(CC=C6[C@@](C)([C@]5(CC2)[H])CC[C@@H](C6)O)[H])[H], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzyl 3-(1-(Tert-ButoxycarbonylPiperidin-3-YlIndoline-1-Carboxylate, CAS:1160248-34-9, Molecular Weight: 436.5433, C26H32N2O4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C1CN(C(=O)OCC2=CC=CC=C2)C2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SB-423562, CAS:351490-27-2, Molecular Weight: 436.54328, C26H32N2O4, Purity:98, SMILES: OC(CCC1=CC=C(C#N)C(OC[C@H](O)CNC(C)(C)CC2CC(C=CC=C3)=C3C2)=C1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-((tert-butoxycarbonyl)amino)hexanoic acid, CAS:92122-45-7, Molecular Weight: 468.5421, C26H32N2O6, Purity:95, SMILES: CC(C)(C)OC(=O)NCCCC[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-Lys(Fmoc)-OH, CAS:84624-27-1, Molecular Weight: 468.5421, C26H32N2O6, Purity:99, SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fmoc-Lys(Boc)-OH, CAS:71989-26-9, Molecular Weight: 468.5421, C26H32N2O6, Purity:98, SMILES: CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tritoqualine, CAS:14504-73-5, Molecular Weight: 500.54088, C26H32N2O8, Purity:98, SMILES: O=C1OC(C2N(C)CCC3=C2C(OC)=C(OCO4)C4=C3)C5=C1C(N)=C(OCC)C(OCC)=C5OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NS-304, CAS:475086-01-2, Molecular Weight: 496.6217, C26H32N4O4S, Purity:98, SMILES: O=C(NS(=O)(C)=O)COCCCCN(C1=NC(C2=CC=CC=C2)=C(C3=CC=CC=C3)N=C1)C(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Mulberroside A, CAS:102841-42-9, Molecular Weight: 568.5239, C26H32O14, Purity:98, SMILES: O[C@H]([C@@H](O)[C@@H]1O)[C@@H](O[C@@H]1CO)OC2=CC(/C=C/C(C=CC(O[C@@H]([C@@H]([C@@H](O)[C@@H]3O)O)O[C@@H]3CO)=C4)=C4O)=CC(O)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| LCL161, CAS:1005342-46-0, Molecular Weight: 500.6286, C26H33FN4O3S, Purity:98, SMILES: C[C@H](NC)C(N[C@@H](C1CCCCC1)C(N2[C@H](C3=NC(C(C4=CC=C(F)C=C4)=O)=CS3)CCC2)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| YHO-13351 (free base), CAS:912288-64-3, Molecular Weight: 483.6229, C26H33N3O4S, Purity:98, SMILES: N#C/C(C1=CC=C(OC)C(OC)=C1)=C\C2=CC=C(N3CCC(OC(CN(CC)CC)=O)CC3)S2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ecastolol, CAS:77695-52-4, Molecular Weight: 483.55672, C26H33N3O6, Purity:98, SMILES: CCCC(NC1=CC=C(OCC(O)CNCCC2=CC=C(OC)C(OC)=C2)C(C3=CC=NO3)=C1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AZD4547, CAS:1035270-39-3, Molecular Weight: 463.5719, C26H33N5O3, Purity:98, SMILES: C[C@H](C1)N[C@@H](C)CN1C2=CC=C(C(NC3=NN=C(CCC4=CC(OC)=CC(OC)=C4)C3)=O)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 2-(((4-(N-((hexyloxy)carbonyl)carbamimidoyl)phenyl)amino)methyl)-1-methyl-1H-benzo[d]imidazole-5-carboxylate, CAS:1408238-36-7, Molecular Weight: 479.5713, C26H33N5O4, Purity:95, SMILES: CCCCCCOC(=O)NC(=N)c1ccc(NCc2nc3cc(ccc3n2C)C(=O)OCC)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6α-Methylprednisolone 21-hemisuccinate (sodium salt), CAS:2375-03-3, Molecular Weight: 496.5252, C26H33NaO8, Purity:98, SMILES: C[C@@]12[C@](C(COC(CCC([O-])=O)=O)=O)(O)CC[C@@]1([H])[C@]3([H])C[C@H](C)C4=CC(C=C[C@]4(C)[C@@]3([H])[C@@H](O)C2)=O.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Abiraterone (acetate), CAS:154229-18-2, Molecular Weight: 391.5457, C26H33NO2, Purity:98, SMILES: O=C(O[C@@H]1CC2=CC[C@]3([H])[C@]([H])(CC[C@](C)(C(C4=CN=CC=C4)=CC5)[C@]35[H])[C@@]2(C)CC1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fenretinide, CAS:65646-68-6, Molecular Weight: 391.5457, C26H33NO2, Purity:98, SMILES: CC(/C=C/C=C(/C=C/C1=C(CCCC(C)1C)C)C)=C\C(NC2=CC=C(O)C=C2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Lacidipine, CAS:103890-78-4, Molecular Weight: 455.5433, C26H33NO6, Purity:98, SMILES: O=C(C1=C(C)NC(C)=C(C(OCC)=O)C1C2=CC=CC=C2/C=C/C(OC(C)(C)C)=O)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ro 25-6981 (Maleate), CAS:1312991-76-6, Molecular Weight: 455.5433, C26H33NO6, Purity:98, SMILES: OC1=CC=C([C@H](O)[C@@H](C)CN2CCC(CC3=CC=CC=C3)CC2)C=C1.O=C(O)/C=C\C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16-pentaoxa-4-azanonadecan-19-oic acid, CAS:557756-85-1, Molecular Weight: 487.5421, C26H33NO8, Purity:95, SMILES: OC(=O)CCOCCOCCOCCOCCNC(=O)OCC1c2ccccc2c2c1cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trimebutine (maleate), CAS:34140-59-5, Molecular Weight: 503.5415, C26H33NO9, Purity:98, SMILES: O=C(O)/C=C\C(O)=O.O=C(OCC(C1=CC=CC=C1)(N(C)C)CC)C2=CC(OC)=C(OC)C(OC)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NVP-BGJ398 (phosphate), CAS:1310746-10-1, Molecular Weight: 658.4706, C26H34Cl2N7O7P, Purity:98, SMILES: O=P(O)(O)O.ClC1=C(C(Cl)=C(C=C1OC)OC)NC(N(C2=CC(NC3=CC=C(C=C3)N4CCN(CC4)CC)=NC=N2)C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| EPZ031686, CAS:1808011-22-4, Molecular Weight: 591.0858, C26H34ClF3N4O4S, Purity:98, SMILES: O=C(C1)NC2=C1C=C(C(N[C@@H]3C[C@H]4N(S(CC5CCN(CCCC(F)(F)F)CC5)(=O)=O)[C@H](CC4)C3)=O)C(Cl)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ALK-IN-1, CAS:1197958-12-5, Molecular Weight: 529.0139, C26H34ClN6O2P, Purity:98, SMILES: CP(C)(C1=CC=CC=C1NC2=NC(NC3=CC=C(N4CCC(N(C)C)CC4)C=C3OC)=NC=C2Cl)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PF-04929113 (Mesylate), CAS:1173111-67-5, Molecular Weight: 617.6377, C26H34F3N5O7S, Purity:98, SMILES: CS(=O)(O)=O.O=C1CC(C)(C)CC2=C1C(C(F)(F)F)=NN2C3=CC=C(C(N[C@@H]4CC[C@@H](OC(CN)=O)CC4)=C3)C(N)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ac-DEVD-pNA, CAS:189950-66-1, Molecular Weight: 638.58056, C26H34N6O13, Purity:98, SMILES: O=C(N[C@@H](C(C)C)C(N[C@H](C(O)=O)CC(NC1=CC=C([N+]([O-])=O)C=C1)=O)=O)[C@H](CCC(O)=O)NC([C@@H](NC(C)=O)CC(O)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bruceine A, CAS:25514-31-2, Molecular Weight: 522.5416, C26H34O11, Purity:98, SMILES: O=C([C@@]1([C@H]([C@H](O)[C@]2([H])[C@]3(C4)C)O)[C@@]([C@H](C5=O)OC(CC(C)C)=O)([H])[C@@]2([C@@](O5)([H])C[C@@]3([H])C(C)=C(O)C4=O)CO1)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cinobufagin, CAS:470-37-1, Molecular Weight: 442.5446, C26H34O6, Purity:98, SMILES: C[C@]([C@@H](C(C=C1)=COC1=O)[C@H]2OC(C)=O)(CC[C@@]3([H])[C@@]4([H])CC[C@@]5([H])[C@@]3(CC[C@H](O)C5)C)[C@@]64[C@@H]2O6, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cinobufotalin, CAS:1108-68-5, Molecular Weight: 458.5439, C26H34O7, Purity:98, SMILES: C[C@]([C@@H](C(C=C1)=COC1=O)[C@H]2OC(C)=O)(CC[C@@]3([H])[C@@]4([H])CC[C@@]5(O)[C@@]3(CC[C@H](O)C5)C)[C@@]64[C@@H]2O6, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fumagillin, CAS:23110-15-8, Molecular Weight: 458.5439, C26H34O7, Purity:98, SMILES: C[C@]1([C@@H](CC=C(C)C)O1)[C@]([C@@H]2OC)([H])[C@]3(CC[C@H]2OC(/C=C/C=C/C=C/C=C/C(O)=O)=O)CO3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ivabradine metabolite N-Demethyl Ivabradine (hydrochloride), CAS:1246638-08-3, Molecular Weight: 491.0195, C26H35ClN2O5, Purity:98, SMILES: O=C1N(CCCNC[C@@H]2C(C=C(OC)C(OC)=C3)=C3C2)CCC4=CC(OC)=C(OC)C=C4C1.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Travoprost, CAS:157283-68-6, Molecular Weight: 500.5477, C26H35F3O6, Purity:98, SMILES: O=C(OC(C)C)CCC/C=C\C[C@@H]1[C@@H](/C=C/[C@@H](O)COC2=CC=CC(C(F)(F)F)=C2)[C@H](O)C[C@@H]1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Amcinafal, CAS:3924-70-7, Molecular Weight: 462.5509032, C26H35FO6, Purity:98, SMILES: C[C@@]12[C@@]3(C(CO)=O)[C@](OC(CC)(O3)CC)([H])C[C@@]1([H])[C@]4([H])CCC5=CC(C=C[C@]5(C)[C@@]4(F)[C@@H](O)C2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| OPC-28326, CAS:167626-17-7, Molecular Weight: 421.575, C26H35N3O2, Purity:98, SMILES: CCC(NC1=C(C)C=C(C(N2CCC(N(C)CCC3=CC=CC=C3)CC2)=O)C=C1C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| IDO-IN-4, CAS:1629125-65-0, Molecular Weight: 437.5744, C26H35N3O3, Purity:98, SMILES: O=C(NC1=CC=C(C)C=C1)NC2=CC([C@@H](C3)[C@@H]3C(O)=O)=CC=C2N(CC(C)C)CC(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ko 143, CAS:461054-93-3, Molecular Weight: 469.5732, C26H35N3O5, Purity:98, SMILES: O=C1N2[C@]([H])(C3=C(C[C@]2(C(N[C@H]1CCC(OC(C)(C)C)=O)=O)[H])C4=CC=C(OC)C=C4N3)CC(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cinepazide (Maleate), CAS:26328-04-1, Molecular Weight: 533.5708, C26H35N3O9, Purity:98, SMILES: O=C(N1CCN(CC(N2CCCC2)=O)CC1)/C=C/C3=CC(OC)=C(OC)C(OC)=C3.O=C(O)/C=C\C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TG101209, CAS:936091-14-4, Molecular Weight: 509.6668, C26H35N7O2S, Purity:98, SMILES: O=S(C1=CC=CC(NC2=NC(NC3=CC=C(C=C3)N4CCN(CC4)C)=NC=C2C)=C1)(NC(C)(C)C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| E3 ligase Ligand-Linker Conjugates 3, CAS:2101200-09-1, Molecular Weight: 557.665, C26H35N7O5S, Purity:98, SMILES: O=C(N[C@@H](C(C)(C)C)C(N(C[C@H](O)C1)[C@@H]1C(NCC2=CC=C(C(SC=N3)=C3C)C=C2)=O)=O)COCCN=[N+]=[N-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Palbociclib (isethionate), CAS:827022-33-3, Molecular Weight: 573.6644, C26H35N7O6S, Purity:98, SMILES: CC(C1=C(N2C3CCCC3)N=C(NC4=NC=C(N5CCNCC5)C=C4)N=C1)=C(C(C)=O)C2=O.OCCS(O)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S-Tert-Butyl 2-(((Tert-ButyldiphenylsilylOxyMethyl-5-Oxopyrrolidine-1-Carboxylate, CAS:138871-56-4, Molecular Weight: 453.6459, C26H35NO4Si, Purity:95, SMILES: CC(C)(C)OC(=O)N1[C@H](CO[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)CCC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Alverine (citrate), CAS:5560-59-8, Molecular Weight: 473.5586, C26H35NO7, Purity:98, SMILES: CCN(CCCC1=CC=CC=C1)CCCC2=CC=CC=C2.O=C(CC(C(O)=O)(O)CC(O)=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Naftidrofuryl (oxalate), CAS:3200-06-4, Molecular Weight: 473.5586, C26H35NO7, Purity:98, SMILES: O=C(OCCN(CC)CC)C(CC1=C2C=CC=CC2=CC=C1)CC3OCCC3.O=C(O)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dicyclohexyl(2',6'-dimethoxy-[1,1'-biphenyl]-2-yl)phosphine, CAS:657408-07-6, Molecular Weight: 410.5287, C26H35O2P, Purity:95, SMILES: COc1cccc(c1c1ccccc1P(C1CCCCC1)C1CCCCC1)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| X-Gluc (Dicyclohexylamine), CAS:18656-96-7, Molecular Weight: 603.9302, C26H36BrClN2O7, Purity:98, SMILES: O[C@H]([C@@H](O)[C@@H]1O)[C@@H](O[C@@H]1C(O)=O)OC2=CNC3=C2C(Cl)=C(Br)C=C3.C4(CCCCC4)NC5CCCCC5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Maxacalcitol-D6, CAS:, Molecular Weight: 424.646250668, C26H36D6O4, Purity:98, SMILES: O[C@@H](C[C@H](O)C/1=C)CC1=C\C=C2[C@@](CC[C@@H]3[C@@H](OCCC(C([2H])([2H])[2H])(C([2H])([2H])[2H])O)C)([H])[C@]3(C)CCC\2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| VCH-916, CAS:1200133-34-1, Molecular Weight: 497.7316, C26H36KNO4S, Purity:98, SMILES: O=C(C1=C(N([C@H]2CC[C@H](OC)CC2)C([C@H]3CC[C@H](C)CC3)=O)C=C(C4=CCCCC4)S1)[O-].[K+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Zatebradine, CAS:85175-67-3, Molecular Weight: 456.5744, C26H36N2O5, Purity:98, SMILES: O=C1N(CCCN(CCC2=CC=C(OC)C(OC)=C2)C)CCC3=CC(OC)=C(OC)C=C3C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| LY2857785, CAS:1619903-54-6, Molecular Weight: 448.6036, C26H36N6O, Purity:98, SMILES: CC(C1=C2C=C(C3=NC(N[C@H]4CC[C@H](NC5CCOCC5)CC4)=NC=C3)C=CC2=NN1C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| MRT67307, CAS:1190378-57-4, Molecular Weight: 464.603, C26H36N6O2, Purity:98, SMILES: O=C(NCCCNC1=NC(NC2=CC=CC(CN3CCOCC3)=C2)=NC=C1C4CC4)C5CCC5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Mps1-IN-2, CAS:1228817-38-6, Molecular Weight: 480.6024, C26H36N6O3, Purity:98, SMILES: CN(C1=CN=C(NC2=C(OCC)C=C(N3CCC(O)CC3)C=C2)N=C1N(C4CCCC4)CC5)C5=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Napsagatran (hydrate), CAS:159668-20-9, Molecular Weight: 576.66504, C26H36N6O7S, Purity:98, SMILES: O=C(NC[C@H]1CN(C(N)=N)CCC1)C[C@@H](C(N(C2CC2)CC(O)=O)=O)NS(C3=CC4=CC=CC=C4C=C3)(=O)=O.O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2'-(Dicyclohexylphosphino)-N,N-dimethyl-[1,1'-biphenyl]-2-amine, CAS:213697-53-1, Molecular Weight: 393.5445, C26H36NP, Purity:97, SMILES: CN(c1ccccc1c1ccccc1P(C1CCCCC1)C1CCCCC1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Estradiol (cypionate), CAS:313-06-4, Molecular Weight: 396.5622, C26H36O3, Purity:98, SMILES: C[C@@]12[C@@H](OC(CCC3CCCC3)=O)CC[C@@]1([H])[C@]4([H])CCC5=C(C=CC(O)=C5)[C@@]4([H])CC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ingenol-3,4,5,20-diacetonide, CAS:77573-44-5, Molecular Weight: 428.561, C26H36O5, Purity:98, SMILES: O=C1[C@@]2(C=C(C)C3OC(C)(C)O4)C34C(OC(C)(C)OC5)C5=C[C@@H]1[C@@H](C6(C)C)[C@@H]6CC2C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SC26304, CAS:41020-79-5, Molecular Weight: 428.56104, C26H36O5, Purity:98, SMILES: C[C@@]12[C@@]3(OC(CC3)=O)CC[C@@]1([H])[C@@]4([H])[C@]([C@@]5(C(C[C@H]4C(OC(C)C)=O)=CC(CC5)=O)C)([H])CC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bufotalin, CAS:471-95-4, Molecular Weight: 444.5604, C26H36O6, Purity:98, SMILES: C[C@@]1(CC[C@@]2([H])[C@@]3([H])CC[C@@]4([H])[C@@]2(CC[C@H](O)C4)C)[C@@H](C(C=C5)=COC5=O)[C@@H](OC(C)=O)C[C@@]13O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Norverapamil (hydrochloride), CAS:67812-42-4, Molecular Weight: 477.036, C26H37ClN2O4, Purity:98, SMILES: N#CC(C(C)C)(CCCNCCC1=CC=C(OC)C(OC)=C1)C2=CC=C(OC)C(OC)=C2.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Zatebradine (hydrochloride), CAS:91940-87-3, Molecular Weight: 493.0354, C26H37ClN2O5, Purity:98, SMILES: O=C1N(CCCN(CCC2=CC=C(OC)C(OC)=C2)C)CCC3=CC(OC)=C(OC)C=C3C1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| LY2228820, CAS:862507-23-1, Molecular Weight: 612.737, C26H37FN6O6S2, Purity:98, SMILES: FC1=CC=C(C=C1)C2=C(NC(C(C)(C)C)=N2)C3=NC4=C(C=C3)N=C(N)N4CC(C)(C)C.OS(C)(=O)=O.OS(C)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cabergoline, CAS:81409-90-7, Molecular Weight: 451.6043, C26H37N5O2, Purity:98, SMILES: C=CCN1[C@](C2C[C@@H](C(N(CCCN(C)C)C(NCC)=O)=O)C1)([H])CC3=CNC4=CC=CC2=C43, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SUN11602, CAS:704869-38-5, Molecular Weight: 451.60428, C26H37N5O2, Purity:98, SMILES: O=C(N)C1=CC=C(CN2CCC(N(C(CNC3=C(C)C(C)=C(N)C(C)=C3C)=O)C)CC2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TAPI-1, CAS:163847-77-6, Molecular Weight: 499.6025, C26H37N5O5, Purity:98, SMILES: O=C(N[C@@H](C)C(NCCN)=O)[C@@H](NC([C@H](CC(C)C)CC(NO)=O)=O)CC1=CC2=CC=CC=C2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Mirodenafil, CAS:862189-95-5, Molecular Weight: 531.6675, C26H37N5O5S, Purity:98, SMILES: O=C1C(N(CC)C=C2CCC)=C2N=C(C3=CC(S(=O)(N4CCN(CCO)CC4)=O)=CC=C3OCCC)N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tiapamil (hydrochloride), CAS:57010-32-9, Molecular Weight: 592.16482, C26H38ClNO8S2, Purity:98, SMILES: CN(CCC1=CC=C(OC)C(OC)=C1)CCCC(S(CCC2)(=O)=O)(C3=CC=C(OC)C(OC)=C3)S2(=O)=O.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PF-4840154, CAS:1332708-14-1, Molecular Weight: 466.6189, C26H38N6O2, Purity:98, SMILES: O=C(C1=CN=C(N2CCN(CC3COCCC3)CC2)N=C1NCC(C)C)NCC4=CC=CC=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Gestonorone Capronate, CAS:1253-28-7, Molecular Weight: 414.57752, C26H38O4, Purity:98, SMILES: CC([C@@]1(OC(CCCCC)=O)CC[C@@]2([H])[C@]3([H])CCC4=CC(CC[C@]4([H])[C@@]3([H])CC[C@]12C)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Mirodenafil (dihydrochloride), CAS:862189-96-6, Molecular Weight: 604.5894, C26H39Cl2N5O5S, Purity:98, SMILES: [H]Cl.[H]Cl.O=C1C(N(CC)C=C2CCC)=C2N=C(C3=CC(S(=O)(N4CCN(CCO)CC4)=O)=CC=C3OCCC)N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Carbetapentane (citrate), CAS:23142-01-0, Molecular Weight: 525.5886, C26H39NO10, Purity:98, SMILES: O=C(C1(C2=CC=CC=C2)CCCC1)OCCOCCN(CC)CC.O=C(CC(C(O)=O)(O)CC(O)=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| EGTA-AM, CAS:99590-86-0, Molecular Weight: 668.5984, C26H40N2O18, Purity:98, SMILES: O=C(OCOC(C)=O)CN(CC(OCOC(C)=O)=O)CCOCCOCCN(CC(OCOC(C)=O)=O)CC(OCOC(C)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Latanoprost, CAS:130209-82-4, Molecular Weight: 432.5928, C26H40O5, Purity:98, SMILES: O=C(OC(C)C)CCC/C=C\C[C@@H]1[C@@H](CC[C@@H](O)CCC2=CC=CC=C2)[C@H](O)C[C@@H]1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Retinyl glucoside, CAS:136778-12-6, Molecular Weight: 448.5922, C26H40O6, Purity:98, SMILES: CC1(C)C(/C=C/C(C)=C/C=C/C(C)=C/CO[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=C(C)CCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Neoandrographolide, CAS:27215-14-1, Molecular Weight: 480.591, C26H40O8, Purity:98, SMILES: C[C@@]([C@@H]1CCC2=CCOC2=O)(CCC3)[C@@](CCC1=C)([H])[C@]3(C)CO[C@@H]([C@@H]([C@@H](O)[C@@H]4O)O)O[C@@H]4CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| VTP-27999, CAS:942142-51-0, Molecular Weight: 525.0806, C26H41ClN4O5, Purity:98, SMILES: O=C(N1CCC[C@@H]([C@@H](OCCNC(OC)=O)C2=CC=CC(Cl)=C2)C1)NC[C@@H](NC)C[C@@H]3COCCC3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| MG-132, CAS:133407-82-6, Molecular Weight: 475.6208, C26H41N3O5, Purity:98, SMILES: O=C(OCC1=CC=CC=C1)N[C@H](C(N[C@@H](CC(C)C)C(N[C@H](C([H])=O)CC(C)C)=O)=O)CC(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Melinamide, CAS:14417-88-0, Molecular Weight: 383.60984, C26H41NO, Purity:98, SMILES: CCCCC/C=C\C/C=C\CCCCCCCC(NC(C1=CC=CC=C1)C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Oxeladin (citrate), CAS:52432-72-1, Molecular Weight: 527.6044, C26H41NO10, Purity:98, SMILES: O=C(OCCOCCN(CC)CC)C(CC)(CC)C1=CC=CC=C1.O=C(CC(C(O)=O)(O)CC(O)=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| VTP-27999 (Hydrochloride), CAS:1264191-73-2, Molecular Weight: 561.5415, C26H42Cl2N4O5, Purity:98, SMILES: O=C(NC[C@H](C[C@@H]1COCCC1)NC)N(CCC2)C[C@]2([H])[C@](OCCNC(OC)=O)([H])C3=CC(Cl)=CC=C3.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Heparin (sodium salt), CAS:9041-08-1, Molecular Weight: 1157.917, C26H42N2NaO37S5+, Purity:98, SMILES: OS(=O)(NC1C(OS(=O)(O)=O)C(OC2C(OS(=O)(O)=O)C(O)C(O)C(C(O)=O)O2)C(CO)OC1OC3C(O)C(OS(=O)(O)=O)C(OC4C(COS(=O)(O)=O)OC(O)C(NC(C)=O)C4O)OC3C(O)=O)=O.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Heparin, CAS:9005-49-6, Molecular Weight: 1134.928, C26H42N2O37S5, Purity:98, SMILES: OS(=O)(NC1C(OS(=O)(O)=O)C(OC2C(OS(=O)(O)=O)C(O)C(O)C(C(O)=O)O2)C(CO)OC1OC3C(O)C(OS(=O)(O)=O)C(OC4C(COS(=O)(O)=O)OC(O)C(NC(C)=O)C4O)OC3C(O)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Maxacalcitol, CAS:103909-75-7, Molecular Weight: 418.6093, C26H42O4, Purity:98, SMILES: C=C1[C@H](C[C@@H](C/C1=C/C=C2[C@]3([C@@](C)([C@H](CC3)[C@@H](OCCC(C)(O)C)C)CCC/2)[H])O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| UNC0224, CAS:1197196-48-7, Molecular Weight: 485.6653, C26H43N7O2, Purity:98, SMILES: CN1CCC(NC2=C3C=C(OC)C(OCCCN(C)C)=CC3=NC(N4CCN(C)CCC4)=N2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Glycochenodeoxycholic acid, CAS:640-79-9, Molecular Weight: 449.62332, C26H43NO5, Purity:98, SMILES: C[C@@]12[C@](CC[C@]2([H])[C@H](C)CCC(NCC(O)=O)=O)([H])[C@@]3([H])[C@]([C@@]4([C@](C[C@H](O)CC4)([H])C[C@H]3O)C)([H])CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Glycoursodeoxycholic acid, CAS:64480-66-6, Molecular Weight: 449.6233, C26H43NO5, Purity:98, SMILES: O=C(O)CNC(CC[C@@H](C)[C@H]1CC[C@@]2([H])[C@]3([H])[C@@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-((4R-4-((3R,5R,6S,7R,10R,13R-3,6,7-Trihydroxy-10,13-Dimethylhexadecahydro-1H-Cyclopenta[A]Phenanthren-17-YlPentanamidoAcetic Acid, CAS:66225-78-3, Molecular Weight: 465.6227, C26H43NO6, Purity:95, SMILES: C[C@H](CCC(=O)NCC(O)=O)C1CCC2C3[C@@H](O)[C@@H](O)[C@@H]4C[C@H](O)CC[C@]4(C)C3CC[C@]12C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Glycocholic acid, CAS:475-31-0, Molecular Weight: 465.6227, C26H43NO6, Purity:97, SMILES: [H][C@@]12C[C@H](O)CC[C@]1(C)[C@@]1([H])C[C@H](O)[C@]3(C)[C@H](CCC3[C@]1([H])[C@H](O)C2)[C@H](C)CCC(=O)NCC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Olumacostat glasaretil, CAS:1261491-89-7, Molecular Weight: 481.6221, C26H43NO7, Purity:98, SMILES: O=C(C1=CC=C(OCCCCCCCCCCCCCC)O1)OCC(N(CC(OCC)=O)C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,1'-Bis(di-tert-butylphosphino)ferrocene-palladium dichloride, CAS:95408-45-0, Molecular Weight: 651.75, C26H44Cl2FeP2Pd, Purity:98, SMILES: [Cl-].[Cl-].[Pd++].CC(C)(C)P(C1=CC=CC1[Fe]C1C=CC=C1P(C(C)(C)C)C(C)(C)C)C(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,1'-BIS(DI-TERT-BUTYLPHOSPHINO)FERROCENE, CAS:84680-95-5, Molecular Weight: 474.42, C26H44FeP2, Purity:95, SMILES: CC(C)(C)P(C1=CC=C[CH]1)C(C)(C)C.CC(C)(C)P(C1=CC=C[CH]1)C(C)(C)C.[Fe], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tauroursodeoxycholate (Sodium), CAS:35807-85-3, Molecular Weight: 521.6854, C26H44NNaO6S, Purity:98, SMILES: C[C@H](CCC(NCCS(=O)([O-])=O)=O)[C@H]1CC[C@@]2([H])[C@]3([H])[C@@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| INT-747, CAS:459789-99-2, Molecular Weight: 420.6252, C26H44O4, Purity:98, SMILES: C[C@@]([C@]1([H])[C@@H](CC)[C@H]2O)(CC[C@@H](O)C1)[C@]3([H])[C@]2([H])[C@@](CC[C@]4([H])[C@H](C)CCC(O)=O)([H])[C@]4(C)CC3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Mupirocin, CAS:12650-69-0, Molecular Weight: 500.6222, C26H44O9, Purity:98, SMILES: O[C@@H]1[C@@](CO[C@@H](C/C(C)=C/C(OCCCCCCCCC(O)=O)=O)[C@@H]1O)([H])C[C@H]2[C@@]([C@@H](C)[C@@H](O)C)([H])O2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Taurochenodeoxycholic acid, CAS:516-35-8, Molecular Weight: 499.7036, C26H45NO6S, Purity:98, SMILES: C[C@@]1([C@@]2([H])[C@H](C)CCC(NCCS(=O)(O)=O)=O)[C@](CC2)([H])[C@@]([C@@H](C[C@]3([H])C[C@H](O)CC4)O)([H])[C@]([C@]34C)([H])CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Taurocholic Acid (sodium hydrate), CAS:345909-26-4, Molecular Weight: 555.28, C26H45NO7S . x H2O . Na, Purity:98, SMILES: C[C@H](CCC(NCCS(=O)([O-])=O)=O)[C@H]1CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C.[Na+].O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BAR501, CAS:1632118-69-4, Molecular Weight: 406.64164, C26H46O3, Purity:98, SMILES: C[C@H](CCCO)[C@@]1([H])CC[C@@]2([H])[C@]3([H])[C@@H](O)[C@@H](CC)[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@@]21C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tetraethyl 2,2',2'',2'''-(1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetrayl)tetraacetate, CAS:126320-57-8, Molecular Weight: 544.6813, C26H48N4O8, Purity:95, SMILES: CCOC(=O)CN1CCCN(CC(=O)OCC)CCN(CC(=O)OCC)CCCN(CC(=O)OCC)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bis(7-methyloctyl) cyclohexane-1,2-dicarboxylate, CAS:166412-78-8, Molecular Weight: 424.6569, C26H48O4, Purity:98, SMILES: CC(C)CCCCCCOC(=O)C1CCCCC1C(=O)OCCCCCCC(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| DO3A tert-Butyl ester, CAS:122555-91-3, Molecular Weight: 514.6984, C26H50N4O6, Purity:98, SMILES: O=C(OC(C)(C)C)CN1CCN(CC(OC(C)(C)C)=O)CCNCCN(CC(OC(C)(C)C)=O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3R,4S,5S-tert-butyl 4-((S-2-((S-2-(dimethylamino-3-methylbutanamido-N,3-dimethylbutanamido-3-methoxy-5-methylheptanoate, CAS:120205-53-0, Molecular Weight: 485.7002, C26H51N3O5, Purity:95, SMILES: CC[C@H](C)[C@@H]([C@@H](CC(=O)OC(C)(C)C)OC)N(C)C(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C)C)C(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Deferoxamine (mesylate), CAS:138-14-7, Molecular Weight: 656.7897, C26H52N6O11S, Purity:98, SMILES: O=C(N(CCCCCN)O)CCC(NCCCCCN(C(CCC(NCCCCCN(C(C)=O)O)=O)=O)O)=O.CS(=O)(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TAK-632, CAS:1228591-30-7, Molecular Weight: 554.5154, C27H18F4N4O3S, Purity:98, SMILES: O=C(NC1=CC(OC2=CC=C3N=C(NC(C4CC4)=O)SC3=C2C#N)=CC=C1F)CC5=CC=CC(C(F)(F)F)=C5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3,5-Tri(4-carboxyphenyl)benzene, CAS:50446-44-1, Molecular Weight: 438.4282, C27H18O6, Purity:95, SMILES: OC(=O)c1ccc(cc1)c1cc(cc(c1)c1ccc(cc1)C(=O)O)c1ccc(cc1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Alisertib, CAS:1028486-01-2, Molecular Weight: 518.9235, C27H20ClFN4O4, Purity:98, SMILES: O=C(C1=CC=C(C=C1OC)NC2=NC=C3CN=C(C4=CC(Cl)=CC=C4C3=N2)C5=C(C=CC=C5F)OC)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BCECF, CAS:85138-49-4, Molecular Weight: 520.44, C27H20O11, Purity:98, SMILES: O=C(O)CCC1=CC(C23OC(C4=C2C=CC(C(O)=O)=C4)=O)=C(OC5=C3C=C(CCC(O)=O)C(O)=C5)C=C1O.O=C(O)CCC6=CC(C78OC(C9=C7C=C(C(O)=O)C=C9)=O)=C(OC%10=C8C=C(CCC(O)=O)C(O)=C%10)C=C6O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| MGAT2-IN-1, CAS:1800025-30-2, Molecular Weight: 654.010756, C27H21ClF5N7O3S, Purity:98, SMILES: O=S(C1=CC2=C(N(C3=NC=C(C4=CC(C(F)(F)F)=NN4C)C=N3)CC2)C(N5C(CCC5)=O)=C1)(NC6=C(F)C=C(Cl)C=C6F)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Lixivaptan, CAS:168079-32-1, Molecular Weight: 473.9259, C27H21ClFN3O2, Purity:98, SMILES: O=C(C1=C(Cl)C=C(NC(C2=CC(F)=CC=C2C)=O)C=C1)N(C3)C4=CC=CC=C4CN5C3=CC=C5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bz 423, CAS:216691-95-1, Molecular Weight: 440.9208, C27H21ClN2O2, Purity:98, SMILES: O=C1N(C)C2=CC=C(Cl)C=C2C(C3=CC=C(O)C=C3)=NC1CC4=CC=C5C=CC=CC5=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ML228, CAS:1357171-62-0, Molecular Weight: 415.4891, C27H21N5, Purity:98, SMILES: C1(C2=NC=CC=C2)=NC(NCC3=CC=C(C4=CC=CC=C4)C=C3)=C(C5=CC=CC=C5)N=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| QL47, CAS:1469988-75-7, Molecular Weight: 447.4879, C27H21N5O2, Purity:98, SMILES: O=C1N(C2=C(C=C1)C=NC3=CC=C(C4=CN(C)N=C4)C=C32)C5=CC=C(CC6)C(N6C(C=C)=O)=C5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Clofazimine, CAS:2030-63-9, Molecular Weight: 473.3964, C27H22Cl2N4, Purity:98, SMILES: CC(/N=C1C(NC2=CC=C(Cl)C=C2)=CC3=NC4=C(C=CC=C4)N(C5=CC=C(Cl)C=C5)C3=C/1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tipifarnib, CAS:192185-72-1, Molecular Weight: 489.3958, C27H22Cl2N4O, Purity:98, SMILES: O=C1N(C2=C(C(C3=CC=CC(Cl)=C3)=C1)C=C(C=C2)[C@@](N)(C4=CN=CN4C)C5=CC=C(C=C5)Cl)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tipifarnib (S enantiomer), CAS:192185-71-0, Molecular Weight: 489.3958, C27H22Cl2N4O, Purity:98, SMILES: O=C1N(C)C2=C(C=C([C@](C3=CC=C(Cl)C=C3)(N)C4=CN=CN4C)C=C2)C(C5=CC=CC(Cl)=C5)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| LP-533401, CAS:945976-43-2, Molecular Weight: 526.4822, C27H22F4N4O3, Purity:98, SMILES: N[C@@H](CC1=CC=C(C2=NC(N)=NC(OC(C3=CC=C(C4=CC=CC(F)=C4)C=C3)C(F)(F)F)=C2)C=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TD-198946, CAS:364762-86-7, Molecular Weight: 482.5536, C27H22N4O3S, Purity:98, SMILES: O=C(C1=C2CCC3=C(N(C)N=C3)C2=C(OC4=CC=C(OCC5=NC6=CC=CC=C6C=C5)C=C4)S1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3S,5R-5-((benzoyloxymethyl-3-methyl-2-oxotetrahydrofuran-3,4-diyl dibenzoate, CAS:0, Molecular Weight: 474.4588, C27H22O8, Purity:95, SMILES: C[C@]1(OC(=O)C2=CC=CC=C2)C(OC(=O)C2=CC=CC=C2)[C@@H](COC(=O)C2=CC=CC=C2)OC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AM966, CAS:1228690-19-4, Molecular Weight: 490.9349, C27H23ClN2O5, Purity:98, SMILES: O=C(O)CC1=CC=C(C2=CC=C(C3=C(NC(O[C@@H](C4=CC=CC=C4Cl)C)=O)C(C)=NO3)C=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Apyramide, CAS:68483-33-0, Molecular Weight: 490.93492, C27H23ClN2O5, Purity:98, SMILES: O=C(OC1=CC=C(NC(C)=O)C=C1)CC2=C(C)N(C(C3=CC=C(Cl)C=C3)=O)C4=C2C=C(OC)C=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| [1,1'-Biphenyl]-2-carboxamide, N-[1,2,3,4-tetrahydro-2-(1H-imidazol-2-ylmethyl)-6-isoquinolinyl]-4'-(trifluoromethyl)-, CAS:186390-35-2, Molecular Weight: 476.4929296, C27H23F3N4O, Purity:98, SMILES: O=C(C1=CC=CC=C1C2=CC=C(C(F)(F)F)C=C2)NC3=CC4=C(CN(CC5=NC=CN5)CC4)C=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| LYC-55716, CAS:2055536-64-4, Molecular Weight: 603.5300392, C27H23F6NO6S, Purity:98, SMILES: O=C(O)C(C)(C)C[C@@H]1OC2=CC=C(C3=CC(F)=CC(OC(F)F)=C3)C=C2N(S(=O)(C4=CC=CC(C(F)(F)F)=C4)=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TAS-115, CAS:1190836-34-0, Molecular Weight: 518.5593, C27H23FN4O4S, Purity:98, SMILES: O=C(C1=C(OC)C=C2N=CC=C(OC3=CC=C(NC(NC(CC4=CC=CC=C4)=O)=S)C=C3F)C2=C1)NC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 360A (iodide), CAS:737763-37-0, Molecular Weight: 703.3127, C27H23I2N5O2, Purity:98, SMILES: O=C(NC1=CC(C=CC=C2)=C2[N+](C)=C1)C3=CC=CC(C(NC4=C[N+](C)=C(C=CC=C5)C5=C4)=O)=N3.[I-].[I-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| AM095, CAS:1345614-59-6, Molecular Weight: 478.4717, C27H23N2NaO5, Purity:98, SMILES: O=C([O-])CC1=CC=C(C2=CC=C(C3=C(NC(O[C@@H](C4=CC=CC=C4)C)=O)C(C)=NO3)C=C2)C=C1.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 360A, CAS:794458-56-3, Molecular Weight: 449.5027, C27H23N5O2+2, Purity:98, SMILES: O=C(C1=CC=CC(C(NC2=C[N+](C)=C3C=CC=CC3=C2)=O)=N1)NC4=C[N+](C)=C5C=CC=CC5=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pranlukast, CAS:103177-37-3, Molecular Weight: 481.5026, C27H23N5O4, Purity:98, SMILES: O=C(NC1=C2C(C(C=C(C3=NNN=N3)O2)=O)=CC=C1)C4=CC=C(OCCCCC5=CC=CC=C5)C=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pranlukast (hemihydrate), CAS:150821-03-7, Molecular Weight: 490.51, C27H23N5O4 .1/2H2O, Purity:98, SMILES: O=C(NC1=C2C(C(C=C(C3=NNN=N3)O2)=O)=CC=C1)C4=CC=C(OCCCCC5=CC=CC=C5)C=C4.[0.5H2O], HPLC, NMR, LCMS is ok, stock more than 10g. |
| SGI-1027, CAS:1020149-73-8, Molecular Weight: 461.5178, C27H23N7O, Purity:98, SMILES: O=C(NC1=CC=C(NC2=NC(N)=NC(C)=C2)C=C1)C3=CC=C(NC4=CC=NC5=CC=CC=C45)C=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BAY1217389, CAS:1554458-53-5, Molecular Weight: 561.5032, C27H24F5N5O3, Purity:98, SMILES: O=C(NC1CC1)C2=CC=C(C3=CN=C4C(NCCC(F)(F)F)=CC(OC5=CC=C(OC)C(F)=C5F)=NN43)C=C2C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CCT196969, CAS:1163719-56-9, Molecular Weight: 513.5229, C27H24FN7O3, Purity:98, SMILES: O=C1NC2=NC=CC(OC3=CC=C(NC(NC4=CC(C(C)(C)C)=NN4C5=CC=CC=C5)=O)C(F)=C3)=C2N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,4'-(1E,1'E)-2,2'-(1-phenyl-1H-pyrazole-3,5-diyl)bis(ethene-2,1-diyl)bis(2-methoxyphenol), CAS:828911-76-8, Molecular Weight: 440.4905, C27H24N2O4, Purity:95, SMILES: COc1cc(/C=C/c2cc(n(n2)c2ccccc2)/C=C/c2ccc(c(c2)OC)O)ccc1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AM095 (free acid), CAS:1228690-36-5, Molecular Weight: 456.4899, C27H24N2O5, Purity:98, SMILES: O=C(O)CC1=CC=C(C2=CC=C(C3=C(NC(O[C@@H](C4=CC=CC=C4)C)=O)C(C)=NO3)C=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| JZL 184, CAS:1101854-58-3, Molecular Weight: 520.48746, C27H24N2O9, Purity:98, SMILES: OC(C1=CC=C(OCO2)C2=C1)(C3CCN(C(OC4=CC=C([N+]([O-])=O)C=C4)=O)CC3)C5=CC(OCO6)=C6C=C5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ARQ-092, CAS:1313881-70-7, Molecular Weight: 432.5197, C27H24N6, Purity:98, SMILES: NC1=NC=CC=C1C2=NC3=CC=C(C4=CC=CC=C4)N=C3N2C5=CC=C(C6(N)CCC6)C=C5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Azoniabicyclo[2.2.2]octane, 3-[[[(3-fluorophenyl)[(3,4,5-trifluorophenyl)methyl]amino]carbonyl]oxy]-1-[2-oxo-2-(2-thienyl)ethyl]-, bromide,(3R)-, CAS:1004312-94-0, Molecular Weight: 613.4616128, C27H25BrF4N2O3S, Purity:98, SMILES: O=C(C1=CC=CS1)C[N+]23C[C@@H](C(CC3)CC2)OC(N(C4=CC(F)=CC=C4)CC5=CC(F)=C(F)C(F)=C5)=O.[Br-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-PYRIDINECARBOXYLIC ACID, 6-[8-[(2-BENZOTHIAZOLYLAMINO)CARBONYL]-3,4-DIHYDRO-2(1H)-ISOQUINOLINYL]-3-BROMO-, 1,1-DIMETHYLETHYL ESTER, CAS:1235036-16-4, Molecular Weight: 565.481, C27H25BrN4O3S, Purity:95, SMILES: CC(C)(C)OC(=O)c1nc(ccc1Br)N1CCc2cccc(C(=O)Nc3nc4ccccc4s3)c2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Remimazolam (benzenesulfonate), CAS:1001415-66-2, Molecular Weight: 597.4802, C27H25BrN4O5S, Purity:98, SMILES: BrC1=CC=C2C(C(C3=CC=CC=N3)=N[C@@H](CCC(OC)=O)C4=NC=C(C)N42)=C1.OS(C5=CC=CC=C5)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Taranabant, CAS:701977-09-5, Molecular Weight: 515.9545, C27H25ClF3N3O2, Purity:98, SMILES: ClC1=CC=C(C[C@@H](C2=CC=CC(C#N)=C2)[C@@H](NC(C(C)(OC3=CC=C(C=N3)C(F)(F)F)C)=O)C)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Taranabant ((1R,2R)stereoisomer), CAS:701977-08-4, Molecular Weight: 515.9545, C27H25ClF3N3O2, Purity:98, SMILES: CC(OC1=NC=C(C(F)(F)F)C=C1)(C)C(N[C@H](C)[C@@H](C2=CC=CC(C#N)=C2)CC3=CC=C(Cl)C=C3)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NT-113, CAS:1398833-56-1, Molecular Weight: 505.9711032, C27H25ClFN5O2, Purity:98, SMILES: O=C(/C=C/CN(C)C)NC1=CC2=C(N=CN=C2NC3=CC(Cl)=C(F)C=C3)C=C1C#C[C@@H]4[C@]5([H])[C@@]4([H])COC5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| MK2-IN-1, CAS:1314118-92-7, Molecular Weight: 472.966, C27H25ClN4O2, Purity:98, SMILES: O=C(C1=CC=C(C2=CC=C(Cl)C=C2)O1)N(C3=CC=C(N4CCNCC4)C=C3)CC5=NC=CC=C5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CL-275838, CAS:115931-65-2, Molecular Weight: 506.5222, C27H25F3N6O, Purity:98, SMILES: N#CC1=C2N(C(CN3CCN(CC4=CC=CC=C4)CC3)=O)CC=C(C5=CC=CC(C(F)(F)F)=C5)N2N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pluripotin, CAS:839707-37-8, Molecular Weight: 550.535, C27H25F3N8O2, Purity:98, SMILES: CN1C(NC2=NC=C3C(N(C)C(N(C4=CC(NC(C5=CC=CC(C(F)(F)F)=C5)=O)=CC=C4C)C3)=O)=N2)=CC(C)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| MI-538, CAS:1857417-10-7, Molecular Weight: 566.6006, C27H25F3N8OS, Purity:98, SMILES: FC(F)(F)CC(S1)=CC2=C1N=CN=C2NC3CCN(CC4=C(O)C=C(N(CC5=CNN=C5)C(C#N)=C6)C6=C4)CC3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GW-1100, CAS:306974-70-9, Molecular Weight: 520.5752, C27H25FN4O4S, Purity:98, SMILES: O=C1C(CC2=CN=C(N=C2)OCC)=CN(C(SCC3=CC=C(C=C3)F)=N1)C4=CC=C(C(OCC)=O)C=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NI-(S)-BPB-GLY, CAS:96293-19-5, Molecular Weight: 498.1991, C27H25N3NiO3, Purity:95, SMILES: [O-]C(=O)C/N=C(/c1ccccc1[N-]C(=O)[C@@H]1CCCN1Cc1ccccc1)\c1ccccc1.[Ni+2], HPLC, NMR, LCMS is ok, stock more than 10g. |
| MP-A08, CAS:219832-49-2, Molecular Weight: 519.6351, C27H25N3O4S2, Purity:98, SMILES: O=S(C1=CC=C(C)C=C1)(NC2=CC=CC=C2/C=N/C3=CC=CC=C3NS(=O)(C4=CC=C(C)C=C4)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AZ 628, CAS:878739-06-1, Molecular Weight: 451.5197, C27H25N5O2, Purity:98, SMILES: O=C1N(C)C=NC2=C1C=C(C=C2)NC3=C(C)C=CC(NC(C4=CC(C(C#N)(C)C)=CC=C4)=O)=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| MK2-IN-1 (hydrochloride), CAS:1314118-94-9, Molecular Weight: 509.4269, C27H26Cl2N4O2, Purity:98, SMILES: O=C(C1=CC=C(C2=CC=C(Cl)C=C2)O1)N(C3=CC=C(N4CCNCC4)C=C3)CC5=NC=CC=C5.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dichloro[1,3-bis(diphenylphosphino)propane]nickel, CAS:15629-92-2, Molecular Weight: 542.042, C27H26Cl2NiP2, Purity:95, SMILES: [Cl-].[Cl-].[Ni++].C(CP(c1ccccc1)c1ccccc1)CP(c1ccccc1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| LX1606, CAS:1033805-22-9, Molecular Weight: 574.9819, C27H26ClF3N6O3, Purity:98, SMILES: N[C@@H](CC1=CC=C(C2=NC(N)=NC(O[C@H](C3=CC=C(Cl)C=C3N4N=C(C)C=C4)C(F)(F)F)=C2)C=C1)C(OCC)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PF-562271 (besylate), CAS:939791-38-5, Molecular Weight: 665.6639, C27H26F3N7O6S2, Purity:98, SMILES: CS(=O)(N(C)C1=NC=CC=C1CNC2=NC(NC3=CC4=C(NC(C4)=O)C=C3)=NC=C2C(F)(F)F)=O.O=S(C5=CC=CC=C5)(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ACTB-1003, CAS:939805-30-8, Molecular Weight: 591.532456, C27H26F5N7O3, Purity:98, SMILES: O=C(NC1=CC(C(F)(F)F)=CC=C1F)NC2=CC=C(C3=C4C(N)=NC=NN4C(CN5CCOCC5)=C3COC)C=C2F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BI 224436, CAS:1155419-89-8, Molecular Weight: 442.5063, C27H26N2O4, Purity:98, SMILES: CC1=C([C@@H](C(O)=O)OC(C)(C)C)[C@@]([C@@]2=CC=C3C4=C2N=CC=C4CCO3)=C5C(C=CC=C5)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| MX69, CAS:1005264-47-0, Molecular Weight: 474.57134, C27H26N2O4S, Purity:98, SMILES: O=C(O)C1=CC=C(C2C(CC=C3)C3C(C=C(S(=O)(NC4=CC(C)=C(C)C=C4)=O)C=C5)=C5N2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TCS 1102, CAS:916141-36-1, Molecular Weight: 470.5859, C27H26N4O2S, Purity:98, SMILES: O=C([C@H]1N(C(CSC2=NC3=CC=CC=C3N2C)=O)CCC1)NC4=CC=CC=C4C5=CC=CC=C5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Inolitazone, CAS:223132-37-4, Molecular Weight: 502.5847, C27H26N4O4S, Purity:98, SMILES: O=C(N1)SC(CC2=CC=C(OCC3=NC4=CC=C(OC5=CC(C)=C(N)C(C)=C5)C=C4N3C)C=C2)C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GSK256066, CAS:801312-28-7, Molecular Weight: 518.5842, C27H26N4O5S, Purity:98, SMILES: O=C(N)C1=C(C2=CC(S(=O)(C3=CC=CC(C(N(C)C)=O)=C3)=O)=CC(C)=C2N=C1)NC4=CC=CC(OC)=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Senexin B, CAS:1449228-40-3, Molecular Weight: 450.53494, C27H26N6O, Purity:98, SMILES: N#CC1=CC2=C(NCCC3=CC=C4C=C(C(N5CCN(C)CC5)=O)C=CC4=C3)N=CN=C2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Deacetamidine Cyano Dabigatran Ethyl Ester, CAS:211915-84-3, Molecular Weight: 482.5337, C27H26N6O3, Purity:95, SMILES: CCOC(=O)CCN(C(=O)C1=CC2=C(C=C1)N(C)C(CNC1=CC=C(C=C1)C#N)=N2)C1=CC=CC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 3-(2-(((4-cyanophenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate, CAS:211915-84-3, Molecular Weight: 482.5337, C27H26N6O3, Purity:95, SMILES: CCOC(=O)CCN(C(=O)c1ccc2n(C)c(CNc3ccc(cc3)C#N)nc2c1)c1ccccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Silvestrol aglycone, CAS:960365-65-5, Molecular Weight: 478.4905, C27H26O8, Purity:98, SMILES: O=C([C@H]([C@H]1C2=CC=CC=C2)[C@@H](O)[C@]3(O)[C@@]1(C4=CC=C(OC)C=C4)OC5=CC(O)=CC(OC)=C35)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3-Bis(diphenylphosphino)propane, CAS:6737-42-4, Molecular Weight: 412.4429, C27H26P2, Purity:98, SMILES: C(CP(c1ccccc1)c1ccccc1)CP(c1ccccc1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Glutaminase C-IN-1, CAS:311795-38-7, Molecular Weight: 475.4201, C27H27BrN2O, Purity:98, SMILES: O=C1C(C(C2=CC=C(N(C)C)C(Br)=C2)NC3=C4C5=CC=CC=C5C=C3)=C4CC(C)(C)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cot inhibitor-1, CAS:915365-57-0, Molecular Weight: 553.4613, C27H27Cl2FN8, Purity:98, SMILES: N#CC1=C(C2=CC(NCC3=CN(CCN4CCCCCC4)N=N3)=CC(Cl)=C2N=C1)NC5=CC=C(F)C(Cl)=C5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| JD-5037, CAS:1392116-14-1, Molecular Weight: 572.506, C27H27Cl2N5O3S, Purity:98, SMILES: NC([C@H](C(C)C)/N=C(NS(=O)(C1=CC=C(Cl)C=C1)=O)\N2N=C(C3=CC=C(Cl)C=C3)[C@@H](C4=CC=CC=C4)C2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Centrinone-B, CAS:1798871-31-4, Molecular Weight: 631.6739864, C27H27F2N7O5S2, Purity:98, SMILES: FC(C([N+]([O-])=O)=CC=C1)=C1CS(C2=CC(F)=C(SC3=NC(NC4=NNC(C)=C4)=C(OC)C(N5CCCCC5)=N3)C=C2)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Firategrast, CAS:402567-16-2, Molecular Weight: 499.5032, C27H27F2NO6, Purity:98, SMILES: O=C(O)[C@@H](NC(C1=C(F)C=CC=C1F)=O)CC2=CC=C(C3=C(OC)C=C(COCC)C=C3OC)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
BMS-599626, CAS:714971-09-2, Molecular Weight: 530.5535, C27H27FN8O3, Purity:98, SMILES: O=C(NC1=CN2C(C(NC3=CC4=C(N(CC5=CC=CC(F)=C5)N=C4)C=C3)=NC=N2)=C1C)OC[C@H]6NCCOC6, HPLC, NMR, LCMS is ok, stock more than 10g.
EOS Med Chem, Medchem is Big
執大象，天下往，往而無害，安平泰
2018. 4.18 Janpan CPHI, Attend
2018. 5.15 Israel Biomed, Attend
2018. 6. 20 China CPHI, W4E82
2018. 8. 28 Korea CPHI, Attend
2018. 10. 9 Spain World CPHI, Attend
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