| 1-Piperazinecarboxylic acid, 4-(5-bromo-2-pyridinyl)-, 1,1-dimethylethyl ester, CAS:153747-97-8, Molecular Weight: 342.232, C14H20BrN3O2, Purity:98, SMILES: CC(C)(C)OC(=O)N1CCN(CC1)c1ccc(Br)cn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl (2-(4-bromophenylpropan-2-ylcarbamate, CAS:214973-83-8, Molecular Weight: 314.218, C14H20BrNO2, Purity:95, SMILES: CC(C)(C)OC(=O)NC(C)(C)C1=CC=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-bromo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-indole, CAS:604788-42-3, Molecular Weight: 326.304, C14H20BrNOSi, Purity:95, SMILES: BrC1=C2C(N(COCC[Si](C)(C)C)C=C2)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Acetamide, N-[2-[(4-chlorophenyl)methyl]-4-piperidinyl]-, monohydrochloride, trans- (9CI), CAS:183683-28-5, Molecular Weight: 303.227, C14H20Cl2N2O, Purity:95, SMILES: Cl.CC(=O)NC1CCNC(C1)Cc1ccc(Cl)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Amprolium (hydrochloride), CAS:137-88-2, Molecular Weight: 315.2414, C14H20Cl2N4, Purity:98, SMILES: CC1=CC=CC=[N+]1CC2=CN=C(CCC)N=C2N.[Cl-].Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4-Dihydro-2H-Spiro[Naphthalene-1,4'-Piperidine] Hydrochloride, CAS:95195-98-5, Molecular Weight: 237.768, C14H20ClN, Purity:95, SMILES: Cl.C1CC2=CC=CC=C2C2(C1)CCNCC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4-Dihydro-spiro[naphthalene-1,4'-piperidine] hydrochloride, CAS:95195-98-5, Molecular Weight: 237.768, C14H20ClN, Purity:95, SMILES: N1CCC2(CC1)CCCc1c2cccc1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(4-CHLOROPYRIDIN-2-YL)PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, CAS:936368-68-2, Molecular Weight: 297.781, C14H20ClN3O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCN(CC1)c1cc(Cl)ccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bimoclomol, CAS:130493-03-7, Molecular Weight: 297.7805, C14H20ClN3O2, Purity:98, SMILES: Cl/C(C1=CC=CN=C1)=N\OCC(O)CN2CCCCC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 4-(6-chloropyridin-3-yl)piperazine-1-carboxylate, CAS:633283-53-1, Molecular Weight: 297.781, C14H20ClN3O2, Purity:95, SMILES: O=C(N1CCN(CC1)c1ccc(nc1)Cl)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Pyridinecarboximidoyl chloride, N-[2-hydroxy-3-(1-piperidinyl)propoxy]-, 1-oxide, CAS:289893-23-8, Molecular Weight: 313.7799, C14H20ClN3O3, Purity:98, SMILES: Cl/C(C(C=CC=1)=CN1=O)=N\OCC(O)CN2CCCCC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| OABK (hydrochloride), CAS:1984862-48-7, Molecular Weight: 357.7927, C14H20ClN5O4, Purity:98, SMILES: N[C@@H](CCCCNC(OCC1=CC=CC=C1N=[N+]=[N-])=O)C(O)=O.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-PHENYL-3-(PIPERIDIN-1-YL)PROPAN-1-ONE HYDROCHLORIDE, CAS:886-06-6, Molecular Weight: 253.768, C14H20ClNO, Purity:95, SMILES: Cl.O=C(CCN1CCCCC1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Azepan-1-Yl-2-Phenylacetic Acid Hydrochloride, CAS:0, Molecular Weight: 269.767, C14H20ClNO2, Purity:95, SMILES: Cl.OC(=O)C(N1CCCCCC1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-PIPERIDIN-4-YLMETHYL-BENZOIC ACID METHYL ESTER HCL, CAS:333986-70-2, Molecular Weight: 269.767, C14H20ClNO2, Purity:95, SMILES: Cl.COC(=O)C1=CC=C(CC2CCNCC2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Levophacetoperane (hydrochloride), CAS:23257-56-9, Molecular Weight: 269.7671, C14H20ClNO2, Purity:98, SMILES: [H][C@]1(NCCCC1)[C@H](OC(C)=O)C2=CC=CC=C2.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Piperoxan (hydrochloride), CAS:135-87-5, Molecular Weight: 269.7671, C14H20ClNO2, Purity:98, SMILES: [H]Cl.N1(CC2OC3=CC=CC=C3OC2)CCCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-((4-Ethylpiperazin-1-yl)methyl)-3-(trifluoromethyl)aniline, CAS:630125-91-6, Molecular Weight: 287.3239, C14H20F3N3, Purity:99, SMILES: CCN1CCN(CC1)Cc1ccc(cc1C(F)(F)F)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(Boc-Amino)-3-(4-fluorophenyl)-1-propanol, CAS:862466-16-8, Molecular Weight: 269.3119, C14H20FNO3, Purity:95, SMILES: OCCC(c1ccc(cc1)F)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trans-N-(3-(4-iodophenyltetrahydro-2H-pyran-4-ylpropane-2-sulfonamide, CAS:1219633-17-6, Molecular Weight: 409.283, C14H20INO3S, Purity:95, SMILES: CC(C)S(=O)(=O)N[C@@H]1CCOC[C@H]1C1=CC=C(I)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-benzyloctahydro-1H-pyrrolo[3,4-b]pyridine, CAS:128740-14-7, Molecular Weight: 216.322, C14H20N2, Purity:95, SMILES: C(N1CC2CCCNC2C1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Benzyl-2,7-diaza-spiro[3.5]nonane, CAS:135380-51-7, Molecular Weight: 216.322, C14H20N2, Purity:95, SMILES: N1CC2(C1)CCN(CC2)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BO3482, CAS:198013-53-5, Molecular Weight: 383.43876928, C14H20N2NaO5S2, Purity:98, SMILES: OC(C1=C(SC(N(C)CCO)=S)[C@H](C)[C@@]([C@@]2([H])[C@H](O)C)([H])N1C2=O)=O.[Na], HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2S)-N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide, CAS:27262-40-4, Molecular Weight: 232.3214, C14H20N2O, Purity:95, SMILES: O=C([C@@H]1CCCCN1)Nc1c(C)cccc1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-((1-methylpyrrolidin-2-yl)methyl)indolin-4-ol, CAS:, Molecular Weight: 232.3214, C14H20N2O, Purity:95, SMILES: OC1=CC=CC2=C1C(CC3N(C)CCC3)CN2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(1-benzylpiperidin-4-ylacetamide, CAS:50534-23-1, Molecular Weight: 232.3214, C14H20N2O, Purity:95, SMILES: CC(=O)NC1CCN(CC2=CC=CC=C2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1S,3R-Benzyl 3-Aminocyclohexylcarbamate, CAS:1261225-45-9, Molecular Weight: 248.3208, C14H20N2O2, Purity:95, SMILES: N[C@@H]1CCC[C@@H](C1)NC(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-PYRROLIDINECARBOXYLIC ACID, 3-(4-PYRIDINYL)-, 1,1-DIMETHYLETHYL ESTER, CAS:1024590-32-6, Molecular Weight: 248.3208, C14H20N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(C1)c1ccncc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzyl 3-Aminoazepane-1-Carboxylate, CAS:1270498-27-5, Molecular Weight: 248.3208, C14H20N2O2, Purity:95, SMILES: NC1CCCCN(C1)C(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| benzyl 4-(aminomethyl)tetrahydro-1(2H)-pyridinecarboxylate, CAS:157023-34-2, Molecular Weight: 248.3208, C14H20N2O2, Purity:95, SMILES: NCC1CCN(CC1)C(=O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| benzyl azepan-3-ylcarbamate, CAS:1044561-15-0, Molecular Weight: 248.3208, C14H20N2O2, Purity:95, SMILES: OC1CCCCNC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-3-Amino-1,2,3,4-Tetrahydroquinoline, CAS:219862-14-3, Molecular Weight: 248.3208, C14H20N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)NC1CNC2=C(C1)C=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| cis-4-(Benzyloxycarbonylamino)cyclohexylamine, CAS:149423-70-1, Molecular Weight: 248.3208, C14H20N2O2, Purity:97, SMILES: N[C@@H]1CC[C@@H](CC1)NC(=O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-[(4-Methylpiperazin-1-YlMethyl]Benzoate, CAS:314268-40-1, Molecular Weight: 248.3208, C14H20N2O2, Purity:95, SMILES: COC(=O)C1=CC=C(CN2CCN(C)CC2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pindolol, CAS:13523-86-9, Molecular Weight: 248.3208, C14H20N2O2, Purity:98, SMILES: OC(CNC(C)C)COC1=CC=CC2=C1C=CN2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 6-amino-3,4-dihydroisoquinoline-2(1H)-carboxylate, CAS:164148-92-9, Molecular Weight: 248.3208, C14H20N2O2, Purity:95, SMILES: Nc1ccc2c(c1)CCN(C2)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 2-(Hydroxymethyl-7,8-Dihydro-1,6-Naphthyridine-6(5H-Carboxylate, CAS:0, Molecular Weight: 264.3202, C14H20N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C=CC(CO)=N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 2-Hydroxy-8,9-Dihydro-5H-Pyrido[2,3-D]Azepine-7(6H-Carboxylate, CAS:1003589-96-5, Molecular Weight: 264.3202, C14H20N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2=CC=C(O)N=C2CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 5-(Hydroxymethyl-3,4-Dihydro-2,7-Naphthyridine-2(1H-Carboxylate, CAS:1250999-83-7, Molecular Weight: 264.3202, C14H20N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C=NC=C2CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Vorinostat, CAS:149647-78-9, Molecular Weight: 264.3202, C14H20N2O3, Purity:98, SMILES: O=C(NC1=CC=CC=C1)CCCCCCC(NO)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-METHYL-N-(3-OXO-3-(PYRROLIDIN-1-YL)PROPYL)BENZENESULFONAMIDE, CAS:122081-15-6, Molecular Weight: 296.385, C14H20N2O3S, Purity:95, SMILES: O=C(N1CCCC1)CCNS(=O)(=O)c1ccc(cc1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methyl-N-(3-Oxo-3-(Pyrrolidin-1-YlPropylBenzenesulfonamide, CAS:122081-15-6, Molecular Weight: 296.385, C14H20N2O3S, Purity:95, SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N1CCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-3-(4-aminophenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid, CAS:55533-24-9, Molecular Weight: 280.3196, C14H20N2O4, Purity:95, SMILES: CC(C)(C)OC(=O)N[C@@H](Cc1ccc(N)cc1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(1-(2-(tert-butoxycarbonyl) hydrazinyl)ethyl)benzoic acid, CAS:1415560-36-9, Molecular Weight: 280.3196, C14H20N2O4, Purity:98, SMILES: CC(NNC(=O)OC(C)(C)C)c1ccc(cc1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(N-Tert-ButoxycarbonylhydrazinoBenzoic Acid Ethyl Ester, CAS:380383-79-9, Molecular Weight: 280.3196, C14H20N2O4, Purity:95, SMILES: CCOC(=O)C1=CC=C(C=C1)N(N)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 5-([(Tert-ButoxyCarbonyl]Amino-6-Methylpyridine-3-Carboxylate, CAS:936801-42-2, Molecular Weight: 280.3196, C14H20N2O4, Purity:95, SMILES: CCOC(=O)C1=CC(NC(=O)OC(C)(C)C)=C(C)N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| H-Lys(Z)-OH, CAS:1155-64-2, Molecular Weight: 280.3196, C14H20N2O4, Purity:95, SMILES: N[C@@H](CCCCNC(=O)OCc1ccccc1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Z-Lys-OH, CAS:2212-75-1, Molecular Weight: 280.3196, C14H20N2O4, Purity:95, SMILES: NCCCC[C@H](NC(=O)OCc1ccccc1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Tert-Butyl 2-Ethyl 6,7-Dihydrooxazolo[5,4-C]Pyridine-2,5(4H-Dicarboxylate, CAS:1422344-17-9, Molecular Weight: 296.319, C14H20N2O5, Purity:95, SMILES: CCOC(=O)C1=NC2=C(CN(CC2)C(=O)OC(C)(C)C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-allyl-3-(4-butylphenyl)thiourea, CAS:902637-62-1, Molecular Weight: 248.387, C14H20N2S, Purity:95, SMILES: CCCCc1ccc(cc1)NC(=S)NCC=C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Piperazinecarboxylic acid, 4-(6-nitro-3-pyridinyl)-, 1,1-dimethylethyl ester, CAS:571189-16-7, Molecular Weight: 308.333, C14H20N4O4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCN(CC1)c1ccc(nc1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-BOC-Piperazino)-3-nitropyridine, CAS:153473-24-6, Molecular Weight: 308.333, C14H20N4O4, Purity:95, SMILES: O=C(N1CCN(CC1)c1ncccc1[N+](=O)[O-])OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 4-(6-Nitropyridin-3-YlPiperazine-1-Carboxylate, CAS:571189-16-7, Molecular Weight: 308.333, C14H20N4O4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=CN=C(C=C1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-((2-(trimethylsilyl)ethoxy)methyl)-7H-imidazo[1,2-c]pyrrolo[3,2-e]pyrimidine, CAS:1404299-74-6, Molecular Weight: 288.4203, C14H20N4OSi, Purity:95, SMILES: C[Si](CCOCN1C=CC2=C1N=CN3C2=NC=C3)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 9-((3aR,4R,6R,6aR)-2,2-Dimethyl-6-((methylamino)methyl)tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-9H-purin-6-amine, CAS:34245-49-3, Molecular Weight: 320.347, C14H20N6O3, Purity:95, SMILES: NC1=C2N=CN([C@@H]3O[C@H](CNC)[C@]4([H])[C@@]3([H])OC(C)(C)O4)C2=NC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-(1H-pyrazol-4-yl)-9-((2-(trimethylsilyl)ethoxy)methyl)-9H-purine, CAS:2101302-21-8, Molecular Weight: 316.4337, C14H20N6OSi, Purity:95, SMILES: C[Si](C)(C)CCOCN(C=N1)C2=C1C(C3=CNN=C3)=NC=N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| DL-threo-2-methylisocitrate, CAS:71183-66-9, Molecular Weight: 412.3002, C14H20O14, Purity:98, SMILES: O[C@@](C)(C(O)=O)[C@@]([H])(C(O)=O)CC(O)=O.O[C@](C)(C(O)=O)[C@]([H])(C(O)=O)CC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-Diisopropylcyclohexa-2,5-Diene-1,4-Dione, CAS:719-22-2, Molecular Weight: 220.3074, C14H20O2, Purity:95, SMILES: CC(C)(C)C1=CC(=O)C=C(C1=O)C(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Tert-Butyl-2-Ethoxy-Benzoic Acid Methyl Ester, CAS:870007-39-9, Molecular Weight: 236.3068, C14H20O3, Purity:95, SMILES: CCOC1=CC(=CC=C1C(=O)OC)C(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-methoxycarbonyl-adamantan-4-one Ethylene Ketal, CAS:84454-62-6, Molecular Weight: 252.3062, C14H20O4, Purity:95, SMILES: COC(=O)C12CC3CC(C2)C2(C(C1)C3)OCCO2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 4-isopropoxy-3-methoxyphenylacetate, CAS:1256581-66-4, Molecular Weight: 252.3062, C14H20O4, Purity:95, SMILES: CCOC(=O)CC1=CC(OC)=C(OC(C)C)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3,5,6,8,9,11,12-Octahydrobenzo[b][1,4,7,1,13]pentaoxacyclopentadecine, CAS:141-03-7, Molecular Weight: 268.3056, C14H20O5, Purity:95, SMILES: C1COCCOc2ccccc2OCCOCCO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
Salidroside, CAS:10338-51-9, Molecular Weight: 300.3044, C14H20O7, Purity:98, SMILES: #473HsXqZ8hy14XqZ8hy14XqZ8fJUWhOZ+fAW4+0Z+/QHp8QHvP51FXqZ8fJUH45
Z+NqcrsqZpsq18/QZpsqcw==
, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(3-MethylureidoPhenylboronic Acid, Pinacol Ester, CAS:874290-99-0, Molecular Weight: 276.139, C14H21BN2O3, Purity:95, SMILES: CNC(=O)NC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(3,4-Dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS:401797-00-0, Molecular Weight: 232.126, C14H21BO2, Purity:95, SMILES: Cc1ccc(cc1C)B1OC(C(O1)(C)C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,4,5,5-Tetramethyl-2-(2-Methylbenzyl-1,3,2-Dioxaborolane, CAS:390381-02-9, Molecular Weight: 232.126, C14H21BO2, Purity:95, SMILES: CC1=C(CB2OC(C)(C)C(C)(C)O2)C=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-Methyl-3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl)Methanol, CAS:1400755-04-5, Molecular Weight: 248.126, C14H21BO3, Purity:95, SMILES: Cc1ccc(CO)cc1B1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanol, CAS:651030-56-7, Molecular Weight: 248.126, C14H21BO3, Purity:98, SMILES: CC1(C)OB(OC1(C)C)c1cccc(CCO)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(3-Methoxybenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS:797762-23-3, Molecular Weight: 248.126, C14H21BO3, Purity:97, SMILES: COc1cccc(CB2OC(C)(C)C(C)(C)O2)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethanol, CAS:741699-47-8, Molecular Weight: 264.125, C14H21BO4, Purity:95, SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(OCCO)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenemethanol, CAS:1009303-77-8, Molecular Weight: 264.125, C14H21BO4, Purity:90, SMILES: OCc1cc(ccc1OC)B1OC(C(O1)(C)C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(3-(ethylsulfonyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS:, Molecular Weight: 296.19, C14H21BO4S, Purity:95, SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(S(=O)(CC)=O)=C2)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-(EthylsulfonylPhenyl-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane, CAS:1436867-18-3, Molecular Weight: 296.19, C14H21BO4S, Purity:95, SMILES: CCS(=O)(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Carboxymethyl)phenylboronic acid pinacol ester, CAS:797755-07-8, Molecular Weight: 280.125, C14H21BO5, Purity:95, SMILES: OC(=O)Cc1ccc(cc1)B(OC(C(O)(C)C)(C)C)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-bromo-3,5-di-tert-butylbenzene, CAS:22385-77-9, Molecular Weight: 269.221, C14H21Br, Purity:95, SMILES: CC(C)(C)c1cc(Br)cc(c1)C(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bromhexine (hydrochloride), CAS:611-75-6, Molecular Weight: 412.5909, C14H21Br2ClN2, Purity:98, SMILES: CN(C1CCCCC1)CC2=CC(Br)=CC(Br)=C2N.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 4-amino-1-[(4-chlorophenyl)methyl]piperidine-4-carboxylate;dihydrochloride, CAS:1210494-26-0, Molecular Weight: 355.688, C14H21Cl3N2O2, Purity:95, SMILES: Cl.Cl.COC(=O)C1(N)CCN(CC2=CC=C(Cl)C=C2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Piperidine-MO-1, CAS:871351-61-0, Molecular Weight: 321.8384432, C14H21ClFNO2S, Purity:98, SMILES: O=S(C1=C(F)C(C2CCN(CC)CC2)=CC=C1)(C)=O.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-benzyl-8-azabicyclo[3.2.1]octan-3-amine (Hydrochloride), CAS:, Molecular Weight: 252.783, C14H21ClN2, Purity:95, SMILES: NC1CC(N2CC3=CC=CC=C3)CCC2C1.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(2',6'-Dinethylphenyl-2-Piperidinecarboxamide Hcl, CAS:65797-42-4, Molecular Weight: 268.782, C14H21ClN2O, Purity:95, SMILES: Cl.CC1=CC=CC(C)=C1NC(=O)C1CCCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3R)-Amino-3-methyl-piperidine-1-carboxylic acid benzyl ester hydrochlorie, CAS:1933774-36-7, Molecular Weight: 284.782, C14H21ClN2O2, Purity:95, SMILES: Cl.C[C@@]1(N)CCCN(C1)C(=O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-2-(3-(tert-butylamino)-2-hydroxypropoxy)benzonitrile hydrochloride, CAS:22972-95-8, Molecular Weight: 284.782, C14H21ClN2O2, Purity:97, SMILES: Cl.CC(C)(C)NC[C@@H](O)COc1ccccc1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Cbz-2-(aminomethyl)piperidine Hydrochloride, CAS:1159826-44-4, Molecular Weight: 284.782, C14H21ClN2O2, Purity:97, SMILES: NCC1CCCCN1C(=O)OCc1ccccc1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Piridocaine (hydrochloride), CAS:6099-95-2, Molecular Weight: 284.78174, C14H21ClN2O2, Purity:98, SMILES: O=C(OCCC1NCCCC1)C2=CC=CC=C2N.Cl.[F,Cl,Br,I], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trans-Benzyl 3-Amino-4-Methylpiperidine-1-Carboxylate Hydrochloride, CAS:0, Molecular Weight: 284.782, C14H21ClN2O2, Purity:95, SMILES: Cl.C[C@@H]1CCN(C[C@H]1N)C(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 4-(2-Ethoxy-1,1-difluoro-2-oxoethyl)-5,6-dihydropyridine-1(2H)-carboxylate, CAS:, Molecular Weight: 305.3176, C14H21F2NO4, Purity:95, SMILES: CCOC(=O)C(C1=CCN(CC1)C(=O)OC(C)(C)C)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 4-(2-Ethoxy-2-oxoethyl)-5,5-difluoro-5,6-dihydropyridine-1(2H)-carboxylate, CAS:, Molecular Weight: 305.3176, C14H21F2NO4, Purity:95, SMILES: CCOC(=O)CC1=CCN(CC1(F)F)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 9-hydroxy-7-(2,2,2-trifluoroacetyl)-3,7-diaza-bicyclo[3.3.1]nonane-3-carboxylate, CAS:, Molecular Weight: 338.3227, C14H21F3N2O4, Purity:95, SMILES: OC1C2CN(CC1CN(C2)C(=O)C(F)(F)F)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Y-27632, CAS:146986-50-7, Molecular Weight: 247.336, C14H21N3O, Purity:98, SMILES: O=C([C@@H]1CC[C@]([C@H](N)C)([H])CC1)NC2=CC=NC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| hexyl ((4-aminophenyl)(imino)methyl)carbamate, CAS:, Molecular Weight: 263.3354, C14H21N3O2, Purity:95, SMILES: CCCCCCOC(=O)NC(=N)c1ccc(N)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tolazamide, CAS:1156-19-0, Molecular Weight: 311.3998, C14H21N3O3S, Purity:98, SMILES: O=S(C1=CC=C(C)C=C1)(NC(NN2CCCCCC2)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methyl-2,6-Dihydro-4H-Pyrrolo[3,4-C]Pyrazole-3,5-Dicarboxylic Acid 5-Tert-Butyl Ester 3-Ethyl Ester, CAS:1422344-18-0, Molecular Weight: 295.3342, C14H21N3O4, Purity:95, SMILES: CCOC(=O)C1=C2CN(CC2=NN1C)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-N-Boc-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylic acid ethyl ester, CAS:1250443-97-0, Molecular Weight: 295.3342, C14H21N3O4, Purity:98, SMILES: CCOC(=O)c1cc2CN(CCn2n1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-tert-butyl 3-ethyl 6,7-dihydro-2H-pyrazolo[4,3-c]pyridine-3,5(4H-dicarboxylate, CAS:518990-23-3, Molecular Weight: 295.3342, C14H21N3O4, Purity:95, SMILES: CCOC(=O)C1=C2CN(CCC2=NN1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Tert-Butyl 7-Ethyl 6,7-Dihydro-1H-Pyrazolo[4,3-C]Pyridine-5,7(4H-Dicarboxylate, CAS:1000994-24-0, Molecular Weight: 295.3342, C14H21N3O4, Purity:95, SMILES: CCOC(=O)C1CN(CC2=CNN=C12)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Tert-Butyl 7-Ethyl 6,7-Dihydropyrazolo[1,5-A]Pyrazine-5,7(4H-Dicarboxylate, CAS:0, Molecular Weight: 295.3342, C14H21N3O4, Purity:95, SMILES: CCOC(=O)C1CN(CC2=CC=NN12)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Tert-Butyl 3-Ethyl 4,5-Dihydro-1H-Pyrazolo[3,4-C]Pyridine-3,6(7H-Dicarboxylate, CAS:821785-75-5, Molecular Weight: 295.3342, C14H21N3O4, Purity:95, SMILES: CCOC(=O)C1=NNC2=C1CCN(C2)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-tert-butyl 2-ethyl 5,6-dihydroimidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylate, CAS:1053656-22-6, Molecular Weight: 295.3342, C14H21N3O4, Purity:98, SMILES: CCOC(=O)c1cn2CCN(Cc2n1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Tert-Butyl 2-Ethyl 5,6-Dihydroimidazo[1,2-A]Pyrazine-2,7(8H-Dicarboxylate, CAS:1053656-22-6, Molecular Weight: 295.3342, C14H21N3O4, Purity:95, SMILES: CCOC(=O)C1=CN2CCN(CC2=N1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Tert-Butyl 3-Ethyl 5,6-Dihydroimidazo[1,2-A]Pyrazine-3,7(8H-Dicarboxylate, CAS:1330763-78-4, Molecular Weight: 295.3342, C14H21N3O4, Purity:95, SMILES: CCOC(=O)C1=CN=C2CN(CCN12)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Tert-Butyl 5-Ethyl 5,6-Dihydroimidazo[1,5-A]Pyrazine-5,7(8H-Dicarboxylate, CAS:0, Molecular Weight: 295.3342, C14H21N3O4, Purity:95, SMILES: CCOC(=O)C1CN(CC2=CN=CN12)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 2',5'-Dioxo-8-Azaspiro[Bicyclo[3.2.1]Octane-3,4'-Imidazolidine]-8-Carboxylate, CAS:1184828-44-1, Molecular Weight: 295.3342, C14H21N3O4, Purity:95, SMILES: CC(C)(C)OC(=O)N1C2CCC1CC1(C2)NC(=O)NC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Leonurine, CAS:24697-74-3, Molecular Weight: 311.3336, C14H21N3O5, Purity:98, SMILES: O=C(OCCCCNC(N)=N)C1=CC(OC)=C(O)C(OC)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-isopropyl-2-((1-methylpiperidin-4-yloxypyrazolo[1,5-a][1,3,5]triazin-4-ol, CAS:0, Molecular Weight: 291.3488, C14H21N5O2, Purity:95, SMILES: CC(C)C1=C2NC(OC3CCN(C)CC3)=NC(=O)N2N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SIBA, CAS:35899-54-8, Molecular Weight: 339.4132, C14H21N5O3S, Purity:98, SMILES: O[C@@H]([C@H]([C@H](N1C=NC2=C1N=CN=C2N)O3)O)[C@H]3CSCC(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1S,2S,3R,5S)-3-(7-hydroxy-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol, CAS:, Molecular Weight: 371.412, C14H21N5O5S, Purity:95, SMILES: CCCSc1nc(O)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)-2-((R)-1-phenylethylamino)cyclohexanol, CAS:98462-58-9, Molecular Weight: 219.3226, C14H21NO, Purity:98, SMILES: O[C@@H]1CCCC[C@H]1N[C@@H](c1ccccc1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1S,2S)-2-((R)-1-phenylethylamino)cyclohexanol, CAS:98361-56-9, Molecular Weight: 219.3226, C14H21NO, Purity:98, SMILES: O[C@H]1CCCC[C@@H]1N[C@@H](c1ccccc1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-benzyl-4-(2-hydroxyethyl)piperidin-4-ol, CAS:27573-97-3, Molecular Weight: 235.322, C14H21NO2, Purity:95, SMILES: OCCC1(O)CCN(CC1)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(((3,3-dimethylbutan-2-yl)amino)methyl)benzoic acid, CAS:1569537-18-3, Molecular Weight: 235.322, C14H21NO2, Purity:99, SMILES: CC(NCc1ccc(cc1)C(O)=O)C(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-L-phenylalaninol, CAS:66605-57-0, Molecular Weight: 251.3214, C14H21NO3, Purity:95, SMILES: OC[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(2-(2-Hydroxyethyl-3-MethoxyphenylPivalamide, CAS:76093-72-6, Molecular Weight: 251.3214, C14H21NO3, Purity:95, SMILES: COC1=CC=CC(NC(=O)C(C)(C)C)=C1CCO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Boc-DL-Phenylalaninol, CAS:145149-48-0, Molecular Weight: 251.3214, C14H21NO3, Purity:97, SMILES: OCC(Cc1ccccc1)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Reparixin, CAS:266359-83-5, Molecular Weight: 283.3864, C14H21NO3S, Purity:98, SMILES: CS(=O)(NC([C@@H](C1=CC=C(CC(C)C)C=C1)C)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1-Boc-4-oxo-piperidin-3-yl)-oxo-acetic acid ethyl ester, CAS:518990-24-4, Molecular Weight: 299.3196, C14H21NO6, Purity:95, SMILES: CCOC(=O)C(=O)C1CN(CCC1=O)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Tert-Butyl 8-Ethyl 7-Oxo-5-Oxa-2-Azaspiro[3.4]Octane-2,8-Dicarboxylate, CAS:1453315-80-4, Molecular Weight: 299.3196, C14H21NO6, Purity:95, SMILES: CCOC(=O)C1C(=O)COC11CN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-tert-butyl 3,3-Dimethyl 4-oxopiperidine-1,3,3-tricarboxylate, CAS:, Molecular Weight: 315.319, C14H21NO7, Purity:95, SMILES: COC(=O)C1(CN(CCC1=O)C(=O)OC(C)(C)C)C(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Pyrrolidin-1-yl)pyrimidine-5-boronic acid pinacol ester, CAS:1015242-07-5, Molecular Weight: 275.154, C14H22BN3O2, Purity:95, SMILES: CC1(C)OB(OC1(C)C)c1cnc(nc1)N1CCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)morpholine, CAS:957198-30-0, Molecular Weight: 291.154, C14H22BN3O3, Purity:97, SMILES: CC1(C)OB(OC1(C)C)c1cnc(nc1)N1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(N,N-DIMETHYLAMINO)PHENYLBORONIC ACID, PINACOL ESTER, CAS:171364-78-6, Molecular Weight: 247.141, C14H22BNO2, Purity:95, SMILES: CN(C)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dimethyl[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]amine, CAS:832114-08-6, Molecular Weight: 247.141, C14H22BNO2, Purity:95, SMILES: CN(c1ccccc1B1OC(C(O1)(C)C)(C)C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, CAS:171364-78-6, Molecular Weight: 247.141, C14H22BNO2, Purity:95, SMILES: CN(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Isopropoxy-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-YlPyridine, CAS:871839-91-7, Molecular Weight: 263.14, C14H22BNO3, Purity:95, SMILES: CC(C)OC1=CC=C(C=N1)B1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(2-Hydroxypropan-2-YlPyridine-3-Boronic Acid Pinacol Ester, CAS:1257431-63-2, Molecular Weight: 263.14, C14H22BNO3, Purity:95, SMILES: CC(C)(O)C1=CN=CC(=C1)B1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-methyl-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanesulfonamide, CAS:875917-19-4, Molecular Weight: 311.205, C14H22BNO4S, Purity:95, SMILES: CN(c1cccc(c1)B1OC(C)(C)C(C)(C)O1)S(C)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bromopride, CAS:4093-35-0, Molecular Weight: 344.2474, C14H22BrN3O2, Purity:98, SMILES: O=C(NCCN(CC)CC)C1=CC(Br)=C(N)C=C1OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-benzyl-2,7-diazaspiro[3.5]nonane dihydrochloride, CAS:1334536-89-8, Molecular Weight: 289.244, C14H22Cl2N2, Purity:95, SMILES: Cl.Cl.C(N1CCC2(CNC2)CC1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| RN-1734, CAS:946387-07-1, Molecular Weight: 353.3077, C14H22Cl2N2O2S, Purity:98, SMILES: O=S(C1=CC=C(Cl)C=C1Cl)(N(C(C)C)CCNC(C)C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Metoclopramide, CAS:364-62-5, Molecular Weight: 299.7964, C14H22ClN3O2, Purity:98, SMILES: O=C(NCCN(CC)CC)C1=CC(Cl)=C(N)C=C1OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Leonurine (hydrochloride), CAS:24735-18-0, Molecular Weight: 347.79458, C14H22ClN3O5, Purity:98, SMILES: O=C(OCCCCNC(N)=N)C1=CC(OC)=C(O)C(OC)=C1.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine (Hydrochloride), CAS:93601-85-5, Molecular Weight: 255.784, C14H22ClNO, Purity:98, SMILES: CCCN[C@@H]1CCc2c(C1)cccc2OC.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine (Hydrochloride), CAS:93601-86-6, Molecular Weight: 255.784, C14H22ClNO, Purity:95, SMILES: CCCN[C@@H]1CC2=C(C(OC)=CC=C2)CC1.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine HCl, CAS:101403-24-1, Molecular Weight: 255.784, C14H22ClNO, Purity:95, SMILES: CCCN[C@H]1CCc2c(C1)cccc2OC.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-[Butyl(EthylAmino]-2-Phenylacetic Acid Hydrochloride, CAS:0, Molecular Weight: 271.783, C14H22ClNO2, Purity:95, SMILES: Cl.CCCCN(CC)C(C(O)=O)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3R,4R)-1-benzyl-N,4-dimethylpiperidin-3-amine, CAS:477600-70-7, Molecular Weight: 218.3379, C14H22N2, Purity:98, SMILES: CN[C@H]1CN(CC[C@H]1C)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3S,4S)-1-benzyl-N,4-dimethylpiperidin-3-amine (rel), CAS:477600-69-4, Molecular Weight: 218.3379, C14H22N2, Purity:99, SMILES: CN[C@@H]1CN(Cc2ccccc2)CC[C@@H]1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Piperidinamine, N-(3-phenoxypropyl)- hydrochloride, CAS:1270734-46-7, Molecular Weight: 234.3373, C14H22N2O, Purity:95, SMILES: C(CNC1CCNCC1)COc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Lidocaine, CAS:137-58-6, Molecular Weight: 234.3373, C14H22N2O, Purity:98, SMILES: O=C(NC1=C(C)C=CC=C1C)CN(CC)CC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Rivastigmine, CAS:123441-03-2, Molecular Weight: 250.3367, C14H22N2O2, Purity:98, SMILES: O=C(N(C)CC)OC1=CC=CC([C@H](C)N(C)C)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Atenolol, CAS:29122-68-7, Molecular Weight: 266.3361, C14H22N2O3, Purity:98, SMILES: O=C(N)CC1=CC=C(OCC(O)CNC(C)C)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bucolome, CAS:841-73-6, Molecular Weight: 266.33608, C14H22N2O3, Purity:98, SMILES: O=C1NC(C(CCCC)C(N1C2CCCCC2)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3-Cyano-1-Oxa-8-Azaspiro[4.5]Decane-8-Carboxylate, CAS:1160246-93-4, Molecular Weight: 266.3361, C14H22N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CC(CO2)C#N)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-4-(Cyanomethyl-4-Piperidine Carboxylic Acid Methyl Ester, CAS:1350475-42-1, Molecular Weight: 282.3355, C14H22N2O4, Purity:95, SMILES: COC(=O)C1(CC#N)CCN(CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl ((2,4-dimethoxy-6-methylpyridin-3-yl)methyl)carbamate, CAS:, Molecular Weight: 282.3355, C14H22N2O4, Purity:95, SMILES: O=C(OC(C)(C)C)NCC1=C(OC)C=C(C)N=C1OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 2,4-Dioxo-1,9-Diazaspiro[5.5]Undecane-9-Carboxylate, CAS:0, Molecular Weight: 282.3355, C14H22N2O4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)CC(=O)N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3,5-Dioxo-2,9-Diazaspiro[5.5]Undecane-9-Carboxylate, CAS:1245917-55-8, Molecular Weight: 282.3355, C14H22N2O4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CNC(=O)CC2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Tert-Butyl 5-Ethyl 7-Oxo-2,6-Diazaspiro[3.4]Octane-2,5-Dicarboxylate, CAS:1357351-87-1, Molecular Weight: 298.3349, C14H22N2O5, Purity:95, SMILES: CCOC(=O)C1NC(=O)CC11CN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(4-aminophenyl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide, CAS:262368-30-9, Molecular Weight: 262.3507, C14H22N4O, Purity:98, SMILES: CN(C(=O)CN1CCN(C)CC1)c1ccc(N)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Piperazinecarboxylic acid, 4-(6-amino-3-pyridinyl)-, 1,1-dimethylethyl ester, CAS:571188-59-5, Molecular Weight: 278.3501, C14H22N4O2, Purity:98, SMILES: CC(C)(C)OC(=O)N1CCN(CC1)c1ccc(N)nc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Nosantine (racemate), CAS:75166-67-5, Molecular Weight: 278.35008, C14H22N4O2, Purity:98, SMILES: O=C1N=CNC2=C1N=CN2C(C(O)C)CCCCCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl (1-(Pyrimidin-2-YlPiperidin-3-YlCarbamate, CAS:1420827-78-6, Molecular Weight: 278.3501, C14H22N4O2, Purity:95, SMILES: CC(C)(C)OC(=O)NC1CCCN(C1)C1=NC=CC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 4-(6-Aminopyridin-3-YlPiperazine-1-Carboxylate, CAS:571188-59-5, Molecular Weight: 278.3501, C14H22N4O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=C(N)N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,5,7,8-Tetrahydro-1,2,3A,6-Tetraaza-Azulene-3,6-Dicarboxylic Acid6-Tert-Butyl Ester3-Ethyl Ester, CAS:1251001-31-6, Molecular Weight: 310.3489, C14H22N4O4, Purity:95, SMILES: CCOC(=O)C1=NN=C2CCN(CCN12)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Tert-Butyl 7-Methyl 1-Ethyl-6,7-Dihydro-1H-[1,2,3]Triazolo[4,5-C]Pyridine-5,7(4H-Dicarboxylate, CAS:1391732-98-1, Molecular Weight: 310.3489, C14H22N4O4, Purity:95, SMILES: CCN1N=NC2=C1C(CN(C2)C(=O)OC(C)(C)C)C(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N,N'-Bis-Boc-1-Guanylpyrazole, CAS:152120-54-2, Molecular Weight: 310.3489, C14H22N4O4, Purity:95, SMILES: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)C1=NNC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N,N-Bis-boc-1-guanylpyrazole, CAS:152120-54-2, Molecular Weight: 310.3489, C14H22N4O4, Purity:95, SMILES: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)C1=NNC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl (((tert-butoxycarbonyl)amino)(1H-pyrazol-1-yl)methylene)carbamate, CAS:152120-54-2, Molecular Weight: 310.3489, C14H22N4O4, Purity:98, SMILES: O=C(OC(C)(C)C)N/C(=N/C(=O)OC(C)(C)C)/n1cccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TAME, CAS:901-47-3, Molecular Weight: 342.4139, C14H22N4O4S, Purity:98, SMILES: CC1=CC=C(C=C1)S(N[C@H](C(OC)=O)CCCNC(N)=N)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1S,2S,3R,5S)-3-(7-amino-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol, CAS:1251765-07-7, Molecular Weight: 370.427, C14H22N6O4S, Purity:95, SMILES: CCCSc1nc(N)c2nnn([C@@H]3C[C@H](OCCO)[C@@H](O)[C@H]3O)c2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Valganciclovir, CAS:175865-60-8, Molecular Weight: 354.3617, C14H22N6O5, Purity:98, SMILES: N[C@@H](C(C)C)C(OCC(OCN1C=NC2=C1N=C(N)NC2=O)CO)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 9-Azido-Neu5DAz, CAS:1639411-87-2, Molecular Weight: 402.3599, C14H22N6O8, Purity:98, SMILES: CC1(N=N1)CCC(N[C@H]2[C@H]([C@H](O)[C@H](O)CN=[N+]=[N-])O[C@@](O)(C(O)=O)C[C@@H]2O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| C75, CAS:218137-86-1, Molecular Weight: 254.3221, C14H22O4, Purity:98, SMILES: O=C(C(C1=C)C(CCCCCCCC)OC1=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| C75 (trans), CAS:191282-48-1, Molecular Weight: 254.3221, C14H22O4, Purity:98, SMILES: O=C([C@@H](C1=C)[C@@H](CCCCCCCC)OC1=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2-(2-methoxyethoxyethoxyethyl 4-methylbenzenesulfonate, CAS:62921-74-8, Molecular Weight: 318.386, C14H22O6S, Purity:95, SMILES: COCCOCCOCCOS(=O)(=O)C1=CC=C(C)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Cyclopentyl-1H-pyrazole-4-boronic acid pinacol ester, CAS:1233526-60-7, Molecular Weight: 262.156, C14H23BN2O2, Purity:95, SMILES: CC1(C)OB(OC1(C)C)C1=CN(N=C1)C1CCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(tetrahydro-2H-pyran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS:1003846-21-6, Molecular Weight: 278.155, C14H23BN2O3, Purity:95, SMILES: CC1(C)OB(OC1(C)C)c1cnn(c1)C1CCCCO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Tetrahydro-2H-Pyran-2-Yl-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl-1H-Pyrazole, CAS:1003846-21-6, Molecular Weight: 278.155, C14H23BN2O3, Purity:95, SMILES: CC1(C)OB(OC1(C)C)C1=CN(N=C1)C1CCCCO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(tetrahydro-2H-pyran-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS:1040377-03-4, Molecular Weight: 278.155, C14H23BN2O3, Purity:95, SMILES: CC1(C)OB(OC1(C)C)c1cnn(c1)C1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Tetrahydropyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester, CAS:903550-26-5, Molecular Weight: 278.155, C14H23BN2O3, Purity:95, SMILES: CC1(C)OB(OC1(C)C)c1ccnn1C1CCCCO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propanoate, CAS:1220968-24-0, Molecular Weight: 294.154, C14H23BN2O4, Purity:95, SMILES: CCOC(=O)C(C)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-carboxylate, CAS:552846-17-0, Molecular Weight: 294.154, C14H23BN2O4, Purity:97, SMILES: O=C(n1ncc(c1)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3,5-Di-tert-butylphenyl)boronic acid, CAS:197223-39-5, Molecular Weight: 234.142, C14H23BO2, Purity:95, SMILES: OB(c1cc(cc(c1)C(C)(C)C)C(C)(C)C)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Dimethylphenylsilyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS:185990-03-8, Molecular Weight: 262.228, C14H23BO2Si, Purity:95, SMILES: CC1(C)OB(OC1(C)C)[Si](C)(C)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2,4-Dibutoxyphenyl)boronic acid, CAS:870778-89-5, Molecular Weight: 266.141, C14H23BO4, Purity:95, SMILES: CCCCOc1ccc(c(c1)OCCCC)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,4-Dioxa-Spiro[4,5]Dec-7-En-8-Boronic Acid Pinacol Ester, CAS:680596-79-6, Molecular Weight: 266.141, C14H23BO4, Purity:95, SMILES: CC1(C)OB(OC1(C)C)C1=CCC2(CC1)OCCO2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,4,5,5-tetramethyl-2-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-1,3,2-dioxaborolane, CAS:680596-79-6, Molecular Weight: 266.141, C14H23BO4, Purity:95, SMILES: CC1(C)OB(OC1(C)C)C1=CCC2(CC1)OCCO2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-enecarboxylate, CAS:151075-20-6, Molecular Weight: 266.141, C14H23BO4, Purity:95, SMILES: COC(=O)C1CCC(=CC1)B1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-3-decylthiophene, CAS:144012-09-9, Molecular Weight: 303.301, C14H23BrS, Purity:95, SMILES: CCCCCCCCCCC1=C(Br)SC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Y-27632 (dihydrochloride), CAS:129830-38-2, Molecular Weight: 320.2579, C14H23Cl2N3O, Purity:98, SMILES: O=C([C@@H]1CC[C@]([C@H](N)C)([H])CC1)NC2=CC=NC=C2.[H]Cl.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NCI172112, CAS:56605-16-4, Molecular Weight: 336.25732, C14H23Cl2N3O2, Purity:98, SMILES: O=C(N1CCN(CCCl)CCCl)NC2(CCCCC2)C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Lidocaine (hydrochloride), CAS:73-78-9, Molecular Weight: 270.7982, C14H23ClN2O, Purity:98, SMILES: O=C(NC1=C(C)C=CC=C1C)CN(CC)CC.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 4-(3-Chloropropyl-4-Cyanopiperidine-1-Carboxylate, CAS:1702300-72-8, Molecular Weight: 286.798, C14H23ClN2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(CCCCl)(CC1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Valganciclovir (hydrochloride), CAS:175865-59-5, Molecular Weight: 390.8226, C14H23ClN6O5, Purity:98, SMILES: N[C@@H](C(C)C)C(OCC(OCN1C=NC2=C1N=C(N)NC2=O)CO)=O.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-tert-butyl 4-Ethyl 3,3-difluoro-4-methylpiperidine-1,4-dicarboxylate, CAS:1334416-35-1, Molecular Weight: 307.3335, C14H23F2NO4, Purity:95, SMILES: CCOC(=O)C1(C)CCN(CC1(F)F)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 3-(2-Ethoxy-2-oxoethyl)-4,4-difluoropiperidine-1-carboxylate, CAS:, Molecular Weight: 307.3335, C14H23F2NO4, Purity:95, SMILES: CCOC(=O)CC1CN(CCC1(F)F)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 4-(2-Acetoxy-1,1-difluoroethyl)piperidine-1-carboxylate, CAS:, Molecular Weight: 307.3335, C14H23F2NO4, Purity:95, SMILES: CC(=O)OCC(C1CCN(CC1)C(=O)OC(C)(C)C)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 4-(2-ethoxy-2-oxoethyl)-3,3-difluoropiperidine-1-carboxylate, CAS:1334412-95-1, Molecular Weight: 307.3335, C14H23F2NO4, Purity:95, SMILES: CCOC(=O)CC1CCN(CC1(F)F)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 4-(2-Ethoxy-1,1-difluoro-2-oxoethyl)-4-hydroxypiperidine-1-carboxylate, CAS:, Molecular Weight: 323.3329, C14H23F2NO5, Purity:95, SMILES: CCOC(=O)C(C1(O)CCN(CC1)C(=O)OC(C)(C)C)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 1-(Trifluoromethyl-2,8-Diazaspiro[4.5]Decane-8-Carboxylate, CAS:1250998-75-4, Molecular Weight: 308.3398, C14H23F3N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CCNC2C(F)(F)F)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-((9-Iodonon-2-Yn-1-YlOxyTetrahydro-2H-Pyran, CAS:106853-43-4, Molecular Weight: 350.2357, C14H23IO2, Purity:95, SMILES: ICCCCCCC#CCOC1CCCCO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-Di-tert-butyl-4-methylpyridine, CAS:38222-83-2, Molecular Weight: 205.3391, C14H23N, Purity:95, SMILES: CC1=CC(=NC(=C1)C(C)(C)C)C(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-di-tert-butyl-4-methylpyridine, CAS:38222-83-2, Molecular Weight: 205.3391, C14H23N, Purity:95, SMILES: Cc1cc(nc(c1)C(C)(C)C)C(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3-(2-Hydroxyethyl-8-Methyl-5,6-Dihydroimidazo[1,2-A]Pyrazine-7(8H-Carboxylate, CAS:0, Molecular Weight: 281.3507, C14H23N3O3, Purity:95, SMILES: CC1N(CCN2C(CCO)=CN=C12)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 7,8-Dihydro-6H-Spiro[[1,2,4]Triazolo[1,5-A]Pyrazine-5,4'-Piperidine]-1'-Carboxylate, CAS:1273566-99-6, Molecular Weight: 293.3647, C14H23N5O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CNCC1=NC=NN21, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6H-Purin-6-one, 2-amino-9-[(2R)-4,4-diethoxy-2-(hydroxymethyl)butyl]-1,9-dihydro-, CAS:195157-25-6, Molecular Weight: 325.3635, C14H23N5O4, Purity:95, SMILES: CCOC(C[C@H](Cn1cnc2c1nc(N)[nH]c2=O)CO)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2S,3S)-2-(benzyl(methyl)amino)-3-methylpentan-1-ol, CAS:870640-62-3, Molecular Weight: 221.3385, C14H23NO, Purity:99, SMILES: OC[C@H]([C@H](CC)C)N(Cc1ccccc1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 4-(Cyclopropylmethylene)piperidine-1-carboxylate, CAS:1241725-69-8, Molecular Weight: 237.3379, C14H23NO2, Purity:95, SMILES: O=C(N1CCC(=CC2CC2)CC1)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 1-oxo-8-azaspiro[4.5]decane-8-carboxylate, CAS:191805-29-5, Molecular Weight: 253.3373, C14H23NO3, Purity:95, SMILES: O=C(N1CCC2(CC1)CCCC2=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 2-Oxo-8-Azaspiro[4.5]Decane-8-Carboxylate, CAS:1250994-14-9, Molecular Weight: 253.3373, C14H23NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CCC(=O)C2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1R,2S,5S)-3-tert-butyl 2-methyl 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2,3-dicarboxylate, CAS:569679-06-7, Molecular Weight: 269.3367, C14H23NO4, Purity:95, SMILES: CC1(C)[C@H]2CN(C(OC(C)(C)C)=O)[C@H](C(OC)=O)[C@H]21, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1S,2S,5R)-3-tert-butyl 2-methyl 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2,3-dicarboxylate, CAS:, Molecular Weight: 269.3367, C14H23NO4, Purity:95, SMILES: O=C([C@@H]1[C@]2([H])C(C)(C)[C@]2([H])CN1C(OC(C)(C)C)=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E-1-Tert-Butyl 4-Ethyl 2,3,6,7-Tetrahydroazepine-1,4-Dicarboxylate, CAS:912444-89-4, Molecular Weight: 269.3367, C14H23NO4, Purity:95, SMILES: CCOC(=O)C1=CCCN(CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(3-(Tert-Butoxycarbonyl-3-Azabicyclo[3.2.1]Octan-8-YlAcetic Acid, CAS:1250996-75-8, Molecular Weight: 269.3367, C14H23NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC2CCC(C1)C2CC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Tert-Butoxycarbonyl-2-Azaspiro[4.4]Nonane-6-Carboxylic Acid, CAS:1445951-47-2, Molecular Weight: 269.3367, C14H23NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CCCC2C(O)=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-tert-butyl 5-methyl (3aR,5S,6aS)-hexahydro-1H-cyclopenta[c]pyrrole-2,5-dicarboxylate, CAS:, Molecular Weight: 269.3367, C14H23NO4, Purity:95, SMILES: O=C([N]1(C(C)(C)C)C[C@]2([H])[C@](C[C@](C([O-])=O)(C)C2)([H])C1)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-((tert-butoxycarbonyl)amino)bicyclo[2.2.2]octane-1-carboxylic acid, CAS:863304-76-1, Molecular Weight: 269.3367, C14H23NO4, Purity:95, SMILES: CC(C)(C)OC(=O)NC12CCC(CC1)(CC2)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-D-Octahydroindole-2-carboxylic acid, CAS:1217525-04-6, Molecular Weight: 269.3367, C14H23NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1C2CCCCC2C[C@@H]1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cis-(Exo-Methyl 3-((Tert-ButoxycarbonylAminoBicyclo[2.2.1]Heptane-2-Carboxylate, CAS:0, Molecular Weight: 269.3367, C14H23NO4, Purity:95, SMILES: COC(=O)[C@H]1[C@@H]2CC[C@@H](C2)[C@H]1NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 2-(3-((tert-butoxycarbonyl)amino)bicyclo[1.1.1]pentan-1-yl)acetate, CAS:2096992-05-9, Molecular Weight: 269.3367, C14H23NO4, Purity:95, SMILES: CCOC(=O)CC12CC(C1)(C2)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-Exo-((Tert-ButoxycarbonylAminoBicyclo[2.2.1]Heptane-2-Carboxylate, CAS:0, Molecular Weight: 269.3367, C14H23NO4, Purity:95, SMILES: COC(=O)C1[C@@H]2CC[C@@H](C2)[C@H]1NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Racemic-(3aS,4R,7aS-2-(tert-butoxycarbonyloctahydro-1H-isoindole-4-carboxylic acid, CAS:1251021-43-8, Molecular Weight: 269.3367, C14H23NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1C[C@H]2CCC[C@H]([C@H]2C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 4-(2-Ethoxy-2-oxoethyl)-5,6-dihydropyridine-1(2H)-carboxylate, CAS:, Molecular Weight: 269.3367, C14H23NO4, Purity:95, SMILES: CCOC(=O)CC1=CCN(CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 4-(2-ethoxy-2-oxoethylidene)tetrahydro-1(2H)-pyridinecarboxylate, CAS:135716-08-4, Molecular Weight: 269.3367, C14H23NO4, Purity:95, SMILES: CCOC(=O)C=C1CCN(CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 4-(2-Ethoxy-2-OxoethylidenePiperidine-1-Carboxylate, CAS:135716-08-4, Molecular Weight: 269.3367, C14H23NO4, Purity:95, SMILES: CCOC(=O)C=C1CCN(CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3-Di-Tert-Butyl 2-Oxopyrrolidine-1,3-Dicarboxylate, CAS:1180519-44-1, Molecular Weight: 285.3361, C14H23NO5, Purity:95, SMILES: CC(C)(C)OC(=O)C1CCN(C(=O)OC(C)(C)C)C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-tert-butyl 4-Ethyl 4-methyl-3-oxopiperidine-1,4-dicarboxylate, CAS:1168153-63-6, Molecular Weight: 285.3361, C14H23NO5, Purity:95, SMILES: CCOC(=O)C1(C)CCN(CC1=O)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-tert-Butyl 4-ethyl 5-oxoazepane-1,4-dicarboxylate, CAS:141642-82-2, Molecular Weight: 285.3361, C14H23NO5, Purity:95, SMILES: CCOC(=O)C1CCN(CCC1=O)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Tert-Butyl 5-Methyl 7-Oxa-2-Azaspiro[3.5]Nonane-2,5-Dicarboxylate, CAS:1445950-84-4, Molecular Weight: 285.3361, C14H23NO5, Purity:95, SMILES: COC(=O)C1COCCC11CN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Oxa-9-Aza-Spiro[4.5]Decane-2,9-Dicarboxylic Acid 9-Tert-Butyl Ester, CAS:1251000-13-1, Molecular Weight: 285.3361, C14H23NO5, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCOC2(CCC(C2)C(O)=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-(Tert-Butoxycarbonyl-1-Oxa-8-Azaspiro[4.5]Decane-2-Carboxylic Acid, CAS:1160246-88-7, Molecular Weight: 285.3361, C14H23NO5, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CCC(O2)C(O)=O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-(Tert-Butoxycarbonyl-1-Oxa-8-Azaspiro[4.5]Decane-3-Carboxylic Acid, CAS:1160246-97-8, Molecular Weight: 285.3361, C14H23NO5, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CC(CO2)C(O)=O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Oxa-2-Aza-Spiro[4.5]Decane-2,4-Dicarboxylic Acid 2-Tert-Butyl Ester, CAS:1251021-24-5, Molecular Weight: 285.3361, C14H23NO5, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC(C(O)=O)C2(C1)CCOCC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Racemic-2-((1R,3aR,7aR-5-(tert-butoxycarbonyloctahydrofuro[3,4-c]pyridin-1-ylacetic acid, CAS:0, Molecular Weight: 285.3361, C14H23NO5, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC[C@@H]2[C@@H](CO[C@@H]2CC(O)=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Racemic-2-((1S,3aR,7aR-5-(tert-butoxycarbonyloctahydrofuro[3,4-c]pyridin-1-ylacetic acid, CAS:646518-35-6, Molecular Weight: 285.3361, C14H23NO5, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC[C@@H]2[C@@H](CO[C@H]2CC(O)=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-(N-(3-(4-Methylpiperazin-1-yl)propyl)sulfamoyl)phenyl)boronic acid, CAS:486422-69-9, Molecular Weight: 341.234, C14H24BN3O4S, Purity:95, SMILES: OB(c1ccc(cc1)S(=O)(=O)NCCCN1CCN(CC1)C)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Piperidinamine, N,4-dimethyl-1-(phenylmethyl)-, dihydrochloride, (3R,4R)-, CAS:1062580-52-2, Molecular Weight: 291.26, C14H24Cl2N2, Purity:98, SMILES: Cl.Cl.CN[C@@H]1CN(Cc2ccccc2)CC[C@H]1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trimetazidine (dihydrochloride), CAS:13171-25-0, Molecular Weight: 339.258, C14H24Cl2N2O3, Purity:98, SMILES: COC1=CC=C(CN2CCNCC2)C(OC)=C1OC.[H]Cl.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BGP-15, CAS:66611-37-8, Molecular Weight: 351.272, C14H24Cl2N4O2, Purity:98, SMILES: N=C(C1=CC=CN=C1)NOCC(O)CN2CCCCC2.[H]Cl.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tapentadol hydrochloride, CAS:175591-09-0, Molecular Weight: 257.799, C14H24ClNO, Purity:98, SMILES: Cl.CC[C@H]([C@@H](C)CN(C)C)c1cccc(O)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-tert-butyl 2-Methyl 2-(3-chloropropyl)pyrrolidine-1,2-dicarboxylate, CAS:909076-34-2, Molecular Weight: 305.798, C14H24ClNO4, Purity:95, SMILES: ClCCCC1(CCCN1C(=O)OC(C)(C)C)C(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 1-Fluoro-8-Azaspiro[4.5]Decane-8-Carboxylate, CAS:0, Molecular Weight: 257.3443, C14H24FNO2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CCCC2F)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 4-(2-ethoxy-2-oxoethyl)-3-fluoropiperidine-1-carboxylate, CAS:317360-04-6, Molecular Weight: 289.3431, C14H24FNO4, Purity:95, SMILES: CCOC(=O)CC1CCN(CC1F)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl trans-3-(Boc)-4-Fluoropyrrolidine-1-carboxylate racemate, CAS:1373503-73-1, Molecular Weight: 305.3425, C14H24FNO5, Purity:95, SMILES: O=C(OC(C)(C)C)O[C@@H]1CN(C[C@H]1F)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3-(Iodomethyl-2-Oxa-8-Azaspiro[4.5]Decane-8-Carboxylate, CAS:1250998-93-6, Molecular Weight: 381.2497, C14H24INO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(COC(CI)C2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Racemic-(2R,5R-Tert-Butyl 2-(Iodomethyl-1,7-Dioxa-10-Azaspiro[4.6]Undecane-10-Carboxylate, CAS:0, Molecular Weight: 397.2491, C14H24INO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCOC[C@@]2(CC[C@H](CI)O2)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Racemic-(2S,5R-Tert-Butyl 2-(Iodomethyl-1,7-Dioxa-10-Azaspiro[4.6]Undecane-10-Carboxylate, CAS:0, Molecular Weight: 397.2491, C14H24INO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCOC[C@@]2(CC[C@@H](CI)O2)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Oxo-2,9-Diaza-Spiro[5.5]Undecane-9-Carboxylic Acid Tert-Butylester, CAS:1251021-18-7, Molecular Weight: 268.352, C14H24N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CCC(=O)NC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Boc-2,7-DIAZA-SPIRO[5.5]UNDECAN-1-ONE, CAS:1221818-91-2, Molecular Weight: 268.352, C14H24N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCCC11CCCNC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Boc-2,8-DIAZA-SPIRO[5.5]UNDECAN-1-ONE, CAS:923009-54-5, Molecular Weight: 268.352, C14H24N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCC2(CCCNC2=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ciclopirox (olamine), CAS:41621-49-2, Molecular Weight: 268.352, C14H24N2O3, Purity:98, SMILES: O=C1C=C(C)C=C(C2CCCCC2)N1O.NCCO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 11-oxo-5,10-diazaspiro[5.5]undecane-5-carboxylate, CAS:1221818-91-2, Molecular Weight: 268.352, C14H24N2O3, Purity:95, SMILES: O=C(N1CCCCC21CCCNC2=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 1-Oxo-2,8-Diazaspiro[4.6]Undecane-8-Carboxylate, CAS:1341039-08-4, Molecular Weight: 268.352, C14H24N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCC2(CCNC2=O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 1-Oxo-2,9-Diazaspiro[5.5]Undecane-9-Carboxylate, CAS:1198284-94-4, Molecular Weight: 268.352, C14H24N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CCCNC2=O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 1-oxo-2,9-diazaspiro[5.5]undecane-9-carboxylate, CAS:1198284-94-4, Molecular Weight: 268.352, C14H24N2O3, Purity:95, SMILES: O=C(N1CCC2(CC1)CCCNC2=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 2-Oxo-1,9-Diazaspiro[5.5]Undecane-9-Carboxylate, CAS:1031927-12-4, Molecular Weight: 268.352, C14H24N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CCCC(=O)N2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 7-boc-4,7-Diazabicyclo[4,3,0]nonane-1-carboxylate, CAS:, Molecular Weight: 284.3514, C14H24N2O4, Purity:95, SMILES: COC(=O)C12CCNCC2N(CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Oseltamivir (acid), CAS:187227-45-8, Molecular Weight: 284.3513, C14H24N2O4, Purity:98, SMILES: O=C(O)C1=C[C@H]([C@@H]([C@H](C1)N)NC(C)=O)OC(CC)CC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 10-Oxo-8-Oxa-2,11-Diazaspiro[5.6]Dodecane-2-Carboxylate, CAS:0, Molecular Weight: 284.3514, C14H24N2O4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCC2(C1)CNC(=O)COC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 4-(Hydroxymethyl-3-Oxo-2,8-Diazaspiro[4.5]Decane-8-Carboxylate, CAS:1445951-29-0, Molecular Weight: 284.3514, C14H24N2O4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CNC(=O)C2CO)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,7-Diaza-Spiro[3.5]Nonane-1-Carboxylicacidtert-Butylester Oxalate, CAS:0, Molecular Weight: 316.3502, C14H24N2O6, Purity:95, SMILES: OC(=O)C(O)=O.CC(C)(C)OC(=O)N1CCC11CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,5-Diaza-Spiro[3.5]Nonane-5-Carboxylicacidtert-Butylester Oxalate, CAS:1408076-07-2, Molecular Weight: 316.3502, C14H24N2O6, Purity:95, SMILES: OC(=O)C(O)=O.CC(C)(C)OC(=O)N1CCCCC11CNC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cis-Hexahydro-2H-Furo[3,2-B]Pyrrole Oxalate, CAS:0, Molecular Weight: 316.3502, C14H24N2O6, Purity:95, SMILES: OC(=O)C(O)=O.C1C[C@H]2OCC[C@H]2N1.C1C[C@H]2OCC[C@H]2N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 1,7-Diazaspiro[3.5]Nonane-7-Carboxylate Oxalate, CAS:1180112-42-8, Molecular Weight: 316.3502, C14H24N2O6, Purity:95, SMILES: OC(=O)C(O)=O.CC(C)(C)OC(=O)N1CCC2(CCN2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 2,7-diazaspiro[4.4]nonane-2-carboxylate oxalate, CAS:1788054-69-2, Molecular Weight: 316.3502, C14H24N2O6, Purity:95, SMILES: OC(=O)C(O)=O.CC(C)(C)OC(=O)N1CCC2(CCNC2)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Racemic-(2R,3aR,6aR-tert-butyl 2-(aminomethyltetrahydro-2H-furo[2,3-c]pyrrole-5(3H-carboxylater oxalate, CAS:0, Molecular Weight: 332.3496, C14H24N2O7, Purity:95, SMILES: OC(=O)C(O)=O.CC(C)(C)OC(=O)N1C[C@H]2C[C@H](CN)O[C@H]2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trans- Tert-Butyl Hexahydro-2H-Pyrido[4,3-B][1,4]Oxazine-4(3H-Carboxylate Oxalate, CAS:0, Molecular Weight: 332.3496, C14H24N2O7, Purity:95, SMILES: OC(=O)C(O)=O.CC(C)(C)OC(=O)N1CCO[C@H]2CCNC[C@H]12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Metoclopramide (hydrochloride hydrate), CAS:54143-57-6, Molecular Weight: 354.2726, C14H25Cl2N3O3, Purity:98, SMILES: O=C(NCCN(CC)CC)C1=CC(Cl)=C(N)C=C1OC.[H]Cl.[H]O[H], HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 4-(Acetamidomethyl)-3-fluoro-4-methylpiperidine-1-carboxylate, CAS:1400764-45-5, Molecular Weight: 288.3583, C14H25FN2O3, Purity:95, SMILES: CC(=O)NCC1(C)CCN(CC1F)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 2-Cyano-7-Azaspiro[3.5]Nonane-7-Carboxylate, CAS:203662-66-2, Molecular Weight: 239.3538, C14H25NO2, Purity:95, SMILES: CC1CC2(C1)CCN(CC2)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 4-(Cyclopropylmethyl)piperidine-1-carboxylate, CAS:1241725-67-6, Molecular Weight: 239.3538, C14H25NO2, Purity:95, SMILES: O=C(N1CCC(CC1)CC1CC1)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 4-Butylidenepiperidine-1-carboxylate, CAS:1198287-32-9, Molecular Weight: 239.3538, C14H25NO2, Purity:95, SMILES: CCCC=C1CCN(CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-tert-butyl (2,6-dimethyl-3-oxohept-1-en-4-yl)carbamate, CAS:247068-81-1, Molecular Weight: 255.3532, C14H25NO3, Purity:95, SMILES: CC(C)C[C@H](NC(=O)OC(C)(C)C)C(=O)C(C)=C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Hydroxy-8-Aza-Spiro[4.5]Decane-8-Carboxylic Acid Tert-Butyl Ester, CAS:1357352-29-4, Molecular Weight: 255.3532, C14H25NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CCCC2O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-ALLYL-4-HYDROXYMETHYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, CAS:236406-37-4, Molecular Weight: 255.3532, C14H25NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(CO)(CC=C)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Boc-cis-2,6-Diethyl-4-piperidone, CAS:1003843-30-8, Molecular Weight: 255.3532, C14H25NO3, Purity:95, SMILES: CC[C@@H]1CC(=O)C[C@@H](N1C(=O)OC(C)(C)C)CC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Decanoyl-Dl-Homoserine Lactone, CAS:106983-36-2, Molecular Weight: 255.3532, C14H25NO3, Purity:95, SMILES: CCCCCCCCCC(=O)NC1CCOC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 2-Hydroxy-7-Azaspiro[3.6]Decane-7-Carboxylate, CAS:1445951-30-3, Molecular Weight: 255.3532, C14H25NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCC2(CC(O)C2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Oxa-9-azaspiro[5.5]undecane-9-carboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester, CAS:374795-42-3, Molecular Weight: 271.3526, C14H25NO4, Purity:98, SMILES: CC(C)(C)OC(=O)N1CCC2(CCC(O)CO2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(1-Boc-piperidin-4-yl)butanoic acid, CAS:142247-38-9, Molecular Weight: 271.3526, C14H25NO4, Purity:97, SMILES: O=C(N1CCC(CC1)CCCC(=O)O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cyclohexanecarboxylic acid, 4-[(1R)-1-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-, trans-, CAS:671815-99-9, Molecular Weight: 271.3526, C14H25NO4, Purity:95, SMILES: C[C@H]([C@@H]1CC[C@H](CC1)C(=O)O)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 2-(tert-butoxycarbonylamino)-3-cyclobutylpropanoate, CAS:916430-02-1, Molecular Weight: 271.3526, C14H25NO4, Purity:95, SMILES: O=C(OCC)C(NC(OC(C)(C)C)=O)CC1CCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Racemic-(4R,4aR,8aS-ethyl decahydroisoquinoline-4-carboxylate acetate, CAS:646518-35-6, Molecular Weight: 271.3526, C14H25NO4, Purity:95, SMILES: CC(O)=O.CCOC(=O)[C@H]1CNC[C@H]2CCCC[C@@H]12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 2-(Hydroxymethyl-1-Oxa-8-Azaspiro[4.5]Decane-8-Carboxylate, CAS:1373028-78-4, Molecular Weight: 271.3526, C14H25NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CCC(CO)O2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 3-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate, CAS:384830-13-1, Molecular Weight: 271.3526, C14H25NO4, Purity:95, SMILES: CCOC(=O)CC1CCCN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3-(Hydroxymethyl-2-Oxa-7-Azaspiro[4.5]Decane-7-Carboxylate, CAS:1251002-30-8, Molecular Weight: 271.3526, C14H25NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCC2(COC(CO)C2)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 4-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate, CAS:135716-09-5, Molecular Weight: 271.3526, C14H25NO4, Purity:90, SMILES: CCOC(=O)CC1CCN(CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 4-hydroxy-4-(2-(oxiran-2-yl)ethyl)piperidine-1-carboxylate, CAS:, Molecular Weight: 271.3526, C14H25NO4, Purity:95, SMILES: O=C(N1CCC(CCC2OC2)(O)CC1)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2R,3R)-3-((S)-1-(tert-butoxycarbonyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoic acid, CAS:120205-50-7, Molecular Weight: 287.352, C14H25NO5, Purity:95, SMILES: CO[C@@H]([C@@H]1CCCN1C(=O)OC(C)(C)C)[C@H](C(=O)O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-tert-butyl 4-Ethyl 3-hydroxy-4-methylpiperidine-1,4-dicarboxylate, CAS:, Molecular Weight: 287.352, C14H25NO5, Purity:95, SMILES: CCOC(=O)C1(C)CCN(CC1O)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 2-((tert-butoxycarbonyl)((1-(hydroxymethyl)cyclopropyl)methyl)amino)acetate, CAS:1998216-45-7, Molecular Weight: 287.352, C14H25NO5, Purity:95, SMILES: CCOC(=O)CN(CC1(CO)CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trans-1-Tert-Butyl 2-Ethyl 5-Hydroxy-5-Methylpiperidine-1,2-Dicarboxylate, CAS:1445951-27-8, Molecular Weight: 287.352, C14H25NO5, Purity:95, SMILES: CCOC(=O)[C@@H]1CC[C@](C)(O)CN1C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-5-(tert-butoxy)-4-((tert-b, CAS:24277-39-2, Molecular Weight: 303.3514, C14H25NO6, Purity:95, SMILES: CC(C)(C)OC(=O)N[C@@H](CCC(O)=O)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-Glu(OtBu)-OH, CAS:13726-84-6, Molecular Weight: 303.3514, C14H25NO6, Purity:95, SMILES: CC(C)(C)OC(=O)CC[C@H](NC(=O)OC(C)(C)C)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-propyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine, CAS:, Molecular Weight: 251.173, C14H26BNO2, Purity:95, SMILES: CCCN1CCC=C(C1)B1OC(C(O1)(C)C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Spectinomycin (dihydrochloride), CAS:21736-83-4, Molecular Weight: 405.2715, C14H26Cl2N2O7, Purity:98, SMILES: CN[C@@H]([C@H]([C@@H](NC)[C@@H]1O)O)[C@]2([H])[C@]1([H])O[C@@](O[C@H](C)C3)([H])[C@](O)(C3=O)O2.Cl.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3S,4aS,8aS)-N-(tert-Butyl)decahydroisoquinoline-3-carboxamide, CAS:136465-81-1, Molecular Weight: 238.369, C14H26N2O, Purity:98, SMILES: [H][C@]12CCCC[C@@]1([H])C[C@H](NC2)C(=O)NC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,8-Diaza-spiro[5.5]undecane-2-carboxylic acid tert-butyl ester, CAS:954240-14-3, Molecular Weight: 254.3684, C14H26N2O2, Purity:95, SMILES: O=C(N1CCCC2(C1)CCCNC2)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,9-Diazaspiro[5.5]undecane-9-carboxylic acid tert-butyl ester, CAS:1023595-19-8, Molecular Weight: 254.3684, C14H26N2O2, Purity:95, SMILES: O=C(N1CCC2(CC1)CCCNC2)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Boc-3,9-Diazaspiro[5.5]undecane, CAS:173405-78-2, Molecular Weight: 254.3684, C14H26N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CCNCC2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 1,8-Diazaspiro[4.6]Undecane-8-Carboxylate, CAS:1403767-18-9, Molecular Weight: 254.3684, C14H26N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCC2(CCCN2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 1,9-Diazaspiro[5.5]Undecane-9-Carboxylate, CAS:1031927-14-6, Molecular Weight: 254.3684, C14H26N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CCCCN2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 2-(piperidin-4-yl)pyrrolidine-1-carboxylate, CAS:929974-12-9, Molecular Weight: 254.3684, C14H26N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCC1C1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Racemic-(6R',7S'-Tert-Butyl 7-Amino-1-Oxa-4-Azaspiro[5.5]Undecane-4-Carboxylate, CAS:0, Molecular Weight: 270.3678, C14H26N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCO[C@]2(CCCC[C@@H]2N)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Carbamic acid, N-[(1S)-1-[(1S)-2-(cyclopropylamino)-1-hydroxy-2-oxoethyl]butyl]-, 1,1-dimethylethyl ester, CAS:944716-71-6, Molecular Weight: 286.3672, C14H26N2O4, Purity:95, SMILES: CCC[C@@H]([C@@H](C(=O)NC1CC1)O)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Carbamic acid, N-[(1S)-1-[2-(cyclopropylamino)-1-hydroxy-2-oxoethyl]butyl]-, 1,1-dimethylethyl ester, CAS:856707-39-6, Molecular Weight: 286.3672, C14H26N2O4, Purity:97, SMILES: CCC[C@@H](C(C(=O)NC1CC1)O)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| DI-TERT-BUTYL 5-HYDROXYDIHYDROPYRIMIDINE-1,3(2H,4H)-DICARBOXYLATE, CAS:26507-84-0, Molecular Weight: 302.3666, C14H26N2O5, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC(O)CN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl (2-N-boc-2-Acetamidoethyl)carbamate, CAS:, Molecular Weight: 302.3666, C14H26N2O5, Purity:95, SMILES: O=C(OC(C)(C)C)NCCN(C(=O)OC(C)(C)C)C(=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3S,4S)-tert-Butyl 3-hydroxy-4-(methylamino)pyrrolidine-1-carboxylate (S)-2-hydroxysuccinate, CAS:1233960-11-6, Molecular Weight: 350.3648, C14H26N2O8, Purity:95, SMILES: OC(=O)C[C@@H](C(=O)O)O.CN[C@H]1CN(C[C@@H]1O)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tetradec-1-yn-3-ol, CAS:136022-04-3, Molecular Weight: 210.3556, C14H26O, Purity:95, SMILES: CCCCCCCCCCCC(O)C#C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 2,8-diazaspiro[5.5]undecane-2-carboxylate hydrochloride, CAS:0, Molecular Weight: 290.829, C14H27ClN2O2, Purity:95, SMILES: Cl.CC(C)(C)OC(=O)N1CCCC2(CCCNC2)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 2,9-Diazaspiro[5.5]Undecane-9-Carboxylate, CAS:1279866-58-8, Molecular Weight: 290.829, C14H27ClN2O2, Purity:95, SMILES: Cl.CC(C)(C)OC(=O)N1CCC2(CCCNC2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 2,9-Diazaspiro[5.5]Undecane-9-Carboxylate Hydrochloride, CAS:1279866-58-8, Molecular Weight: 290.829, C14H27ClN2O2, Purity:95, SMILES: Cl.CC(C)(C)OC(=O)N1CCC2(CCCNC2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 3,9-diazaspiro[5.5]undecane-3-carboxylate hydrochloride, CAS:236406-47-6, Molecular Weight: 290.829, C14H27ClN2O2, Purity:95, SMILES: Cl.CC(C)(C)OC(=O)N1CCC2(CCNCC2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pareptide monohydrochloride, CAS:63236-23-7, Molecular Weight: 334.84218, C14H27ClN4O3, Purity:98, SMILES: O=C([C@@H]1CCCN1)N(C)[C@H](CC(C)C)C(NCC(N)=O)=O.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pramiracetam, CAS:68497-62-1, Molecular Weight: 269.3831, C14H27N3O2, Purity:98, SMILES: O=C(NCCN(C(C)C)C(C)C)CN1C(CCC1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 4-Butylpiperidine-1-carboxylate, CAS:1160592-00-6, Molecular Weight: 241.3697, C14H27NO2, Purity:95, SMILES: CCCCC1CCN(CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(1-BOC-4-PIPERIDYL)-1-BUTANOL, CAS:142355-83-7, Molecular Weight: 257.3691, C14H27NO3, Purity:95, SMILES: OCCCCC1CCN(CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-isobutylpiperidin-4-ol, CAS:1192122-38-5, Molecular Weight: 257.3691, C14H27NO3, Purity:90, SMILES: CC(C)CC1(O)CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4R,6R)-tert-Butyl-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxane-4-acetate, CAS:125995-13-3, Molecular Weight: 273.3685, C14H27NO4, Purity:98, SMILES: NCC[C@@H]1C[C@H](CC(=O)OC(C)(C)C)OC(O1)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 9-((tert-Butoxycarbonyl)amino)nonanoic acid, CAS:173435-78-4, Molecular Weight: 273.3685, C14H27NO4, Purity:97, SMILES: CC(C)(C)OC(=O)NCCCCCCCCC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cyclohexanamine, 4-[4-(cyclopropylmethyl)-1-piperazinyl]-, (Hydrochloride) , trans-, CAS:876371-19-6, Molecular Weight: 273.845, C14H28ClN3, Purity:95, SMILES: Cl.N[C@H]1CC[C@@H](CC1)N1CCN(CC2CC2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Kasugamycin (hydrochloride hydrate), CAS:200132-83-8, Molecular Weight: 433.8392, C14H28ClN3O10, Purity:98, SMILES: OC(C(N[C@@H](C[C@@H]1N)[C@@H](C)O[C@]1([H])O[C@@H]2[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@H]2O)=N)=O.[H]Cl.O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 4-(IsopropylaminoAzepane-1-Carboxylate, CAS:1391737-77-1, Molecular Weight: 256.3843, C14H28N2O2, Purity:95, SMILES: CC(C)NC1CCCN(CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bis-(N-Tert-Butyl-3-Propanamide Disulfane, CAS:33311-96-5, Molecular Weight: 320.514, C14H28N2O2S2, Purity:95, SMILES: CC(C)(C)NC(=O)CCSSCCC(=O)NC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl ((S)-1-amino-3-((R)-tetrahydro-2H-pyran-3-yl)propan-2-yl)(methyl)carbamate, CAS:942145-27-9, Molecular Weight: 272.3837, C14H28N2O3, Purity:95, SMILES: NC[C@@H](N(C(=O)OC(C)(C)C)C)C[C@H]1CCCOC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3-Amino-4,4-Diethoxypiperidine-1-Carboxylate, CAS:796062-33-4, Molecular Weight: 288.3831, C14H28N2O4, Purity:95, SMILES: CCOC1(CCN(CC1N)C(=O)OC(C)(C)C)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tetradecanal, CAS:124-25-4, Molecular Weight: 212.3715, C14H28O, Purity:95, SMILES: CCCCCCCCCCCCCC=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl tridecanoate, CAS:1731-88-0, Molecular Weight: 228.3709, C14H28O2, Purity:95, SMILES: CCCCCCCCCCCCC(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,5,8,11,14,17-hexaoxaicosan-20-oic acid, CAS:1347750-72-4, Molecular Weight: 324.3673, C14H28O8, Purity:95, SMILES: COCCOCCOCCOCCOCCOCCC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| FERROCENEMONOCARBOXYLIC ACID, CAS:1271-42-7, Molecular Weight: 285.224, C14H29FeO2, Purity:97, SMILES: C1CCCC1.OC(=O)C1CCCC1.CC.[CH3-].[Fe+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 7-(tert-butyldimethylsilyloxy)-2-fluoroheptanoate, CAS:, Molecular Weight: 292.4622, C14H29FO3Si, Purity:95, SMILES: COC(=O)C(CCCCCO[Si](C(C)(C)C)(C)C)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Di-tert-butyl (azanediylbis(ethane-2,1-diyl))dicarbamate, CAS:117499-16-8, Molecular Weight: 303.3978, C14H29N3O4, Purity:97, SMILES: CC(C)(C)OC(=O)NCCNCCNC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pramiracetam Sulfate, CAS:72869-16-0, Molecular Weight: 367.462, C14H29N3O6S, Purity:95, SMILES: OS(=O)(=O)O.O=C(CN1CCCC1=O)NCCN(C(C)C)C(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl N-(3-[(Tert-ButyldimethylsilylOxy]-2-OxopropylCarbamate, CAS:184429-84-3, Molecular Weight: 303.4699, C14H29NO4Si, Purity:95, SMILES: CC(C)(C)OC(=O)NCC(=O)CO[Si](C)(C)C(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2R,2'R)-Di-tert-butyl 3,3'-disulfanediylbis(2-aminopropanoate) dihydrochloride, CAS:38261-78-8, Molecular Weight: 425.435, C14H30Cl2N2O4S2, Purity:97, SMILES: Cl.Cl.CC(C)(C)OC(=O)[C@@H](N)CSSC[C@H](N)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Tetradecanol, CAS:112-72-1, Molecular Weight: 214.3874, C14H30O, Purity:95, SMILES: CCCCCCCCCCCCCCO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cyclohexanemethanol, 4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-, CAS:141836-50-2, Molecular Weight: 258.4723, C14H30O2Si, Purity:95, SMILES: OCC1CCC(CC1)CO[Si](C(C)(C)C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Triisopropyl((TrimethylsilylEthynylSilane, CAS:107474-02-2, Molecular Weight: 254.559, C14H30Si2, Purity:95, SMILES: CC(C)[Si](C#C[Si](C)(C)C)(C(C)C)C(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2,3,3-tetramethyl-4,7,10,13-tetraoxa-3-silapentadecan-15-ol, CAS:134179-40-1, Molecular Weight: 308.4864, C14H32O5Si, Purity:95, SMILES: CC(C)(C)[Si](C)(C)OCCOCCOCCOCCO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Spectinomycin (dihydrochloride pentahydrate), CAS:22189-32-8, Molecular Weight: 495.34784, C14H36Cl2N2O12, Purity:98, SMILES: O=C1C[C@@H](C)O[C@@]2([H])O[C@@]3([H])[C@]([C@@H](NC)[C@@H](O)[C@@H](NC)[C@@H]3O)([H])O[C@]21O.[H]Cl.[H]Cl.[5H2O], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bis(2,4,6-trichlorophenyl)ethanedioate, CAS:1165-91-9, Molecular Weight: 448.897, C14H4Cl6O4, Purity:95, SMILES: ClC1=CC(Cl)=C(OC(=O)C(=O)OC2=C(Cl)C=C(Cl)C=C2Cl)C(Cl)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methoxatin (disodium salt), CAS:122628-50-6, Molecular Weight: 374.1697, C14H4N2Na2O8, Purity:98, SMILES: O=C(C(N1)=CC(C2=O)=C1C3=C(N=C(C([O-])=O)C=C3C(O)=O)C2=O)[O-].[Na+].[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-Dibromoanthracene-9,1-dione, CAS:633-70-5, Molecular Weight: 366.004, C14H6Br2O2, Purity:95, SMILES: Brc1ccc2C(=O)c3cc(Br)ccc3C(=O)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,5-Dioxo-4,5-dihydro-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid, CAS:72909-34-3, Molecular Weight: 330.206, C14H6N2O8, Purity:95, SMILES: OC(=O)c1cc2c([nH]1)-c1c(cc(nc1C(=O)C2=O)C(O)=O)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ellagic acid, CAS:476-66-4, Molecular Weight: 302.1926, C14H6O8, Purity:98, SMILES: O=C1C2=CC(O)=C(O)C(O3)=C2C4=C(C3=O)C=C(O)C(O)=C4O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bromethalin, CAS:63333-35-7, Molecular Weight: 577.9302896, C14H7Br3F3N3O4, Purity:98, SMILES: FC(C1=C(N(C)C2=C(Br)C=C(Br)C=C2Br)C([N+]([O-])=O)=CC([N+]([O-])=O)=C1)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tafamidis, CAS:594839-88-0, Molecular Weight: 308.1163, C14H7Cl2NO3, Purity:98, SMILES: O=C(C1=CC=C2N=C(C3=CC(Cl)=CC(Cl)=C3)OC2=C1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzenamine, 4-[[6-chloro-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]oxy]-3,5-difluoro-, CAS:1203656-90-9, Molecular Weight: 363.67, C14H7ClF5N3O, Purity:90, SMILES: Nc1cc(F)c(c(c1)F)Oc1cc(Cl)nc2c1c(c[nH]2)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PYZD-4409, CAS:423148-78-1, Molecular Weight: 351.6739, C14H7ClFN3O5, Purity:98, SMILES: FC1=CC=C(N2C(/C(C(N2)=O)=C\C3=CC=C([N+]([O-])=O)O3)=O)C=C1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GS967, CAS:1262618-39-2, Molecular Weight: 347.2153, C14H7F6N3O, Purity:98, SMILES: FC(C1=NN=C2C=CC(C3=CC=C(OC(F)(F)F)C=C3)=CN21)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2-Bis(4-bromophenyl)ethyne, CAS:2789-89-1, Molecular Weight: 336.021, C14H8Br2, Purity:95, SMILES: Brc1ccc(cc1)C#Cc1ccc(Br)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| RG14620, CAS:136831-49-7, Molecular Weight: 275.13272, C14H8Cl2N2, Purity:98, SMILES: N#C/C(C1=CC=CN=C1)=C/C2=CC(Cl)=CC(Cl)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Clofentezine, CAS:74115-24-5, Molecular Weight: 303.1461, C14H8Cl2N4, Purity:98, SMILES: ClC1=CC=CC=C1C2=NN=C(C3=CC=CC=C3Cl)N=N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2-Bis-(4-chloro-phenyl)-ethane-1,2-dione, CAS:3457-46-3, Molecular Weight: 279.118, C14H8Cl2O2, Purity:95, SMILES: O=C(C(=O)c1ccc(cc1)Cl)c1ccc(cc1)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-1-(phenylsulfonyl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine, CAS:1196507-57-9, Molecular Weight: 360.739, C14H8ClF3N2O2S, Purity:95, SMILES: Clc1c2ccn(c2ncc1C(F)(F)F)S(=O)(=O)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| S-(Trifluoromethyl)dibenzothiophenium trifluoromethanesulfonate, CAS:129946-88-9, Molecular Weight: 402.332, C14H8F6O3S2, Purity:95, SMILES: [O-]S(=O)(=O)C(F)(F)F.FC(F)(F)[S+]1C2=CC=CC=C2C2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| S-(Trifluoromethyl)dibenzothiophenium trifluoromethanesulfonate, CAS:129946-88-9, Molecular Weight: 402.332, C14H8F6O3S2, Purity:95, SMILES: FC([S+]1C2=CC=CC=C2C3=CC=CC=C31)(F)F.O=S(C(F)(F)F)([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CAY10505, CAS:1218777-13-9, Molecular Weight: 289.2816, C14H8FNO3S, Purity:98, SMILES: O=C(NC/1=O)SC1=C\C2=CC=C(C3=CC=C(F)C=C3)O2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AS-252424, CAS:900515-16-4, Molecular Weight: 305.281, C14H8FNO4S, Purity:98, SMILES: O=C(NC/1=O)SC1=C/C2=CC=C(C3=CC=C(F)C=C3O)O2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Olsalazine (Disodium), CAS:6054-98-4, Molecular Weight: 346.2027, C14H8N2Na2O6, Purity:98, SMILES: O=C([O-])C1=C(O)C=CC(/N=N/C2=CC(C([O-])=O)=C(O)C=C2)=C1.[Na+].[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| SP600125, CAS:129-56-6, Molecular Weight: 220.2261, C14H8N2O, Purity:98, SMILES: O=C1C2=C3C(NN=C3C4=C1C=CC=C4)=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,10-Phenanthroline-2,9-dicarboxylic acid, CAS:57709-61-2, Molecular Weight: 268.2243, C14H8N2O4, Purity:95, SMILES: OC(=O)c1ccc2c(n1)c1nc(ccc1cc2)C(=O)O.O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| DTNB, CAS:69-78-3, Molecular Weight: 396.35192, C14H8N2O8S2, Purity:98, SMILES: O=C(O)C1=C([N+]([O-])=O)C=CC(SSC2=CC(C(O)=O)=C([N+]([O-])=O)C=C2)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Alrestatin (sodium), CAS:51876-97-2, Molecular Weight: 277.2074, C14H8NNaO4, Purity:98, SMILES: O=C([O-])CN(C(C1=CC=CC2=CC=CC3=C12)=O)C3=O.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Phenanthrene-9,1-dione, CAS:84-11-7, Molecular Weight: 208.2121, C14H8O2, Purity:95, SMILES: O=C1C(=O)c2ccccc2-c2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-hydroxyanthracene-9,10-dione, CAS:129-43-1, Molecular Weight: 224.2115, C14H8O3, Purity:95, SMILES: Oc1cccc2C(=O)c3ccccc3C(=O)c12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-dihydroxyanthracene-9,10-dione, CAS:84-60-6, Molecular Weight: 240.2109, C14H8O4, Purity:95, SMILES: Oc1ccc2C(=O)c3cc(O)ccc3C(=O)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-Dihydroxyanthraquinone, CAS:84-60-6, Molecular Weight: 240.2109, C14H8O4, Purity:95, SMILES: OC1=CC2=C(C=C1)C(=O)C1=C(C=CC(O)=C1)C2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Danthron, CAS:117-10-2, Molecular Weight: 240.2109, C14H8O4, Purity:98, SMILES: O=C1C2=C(C=CC=C2O)C(C3=CC=CC(O)=C13)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Napabucasin, CAS:83280-65-3, Molecular Weight: 240.2109, C14H8O4, Purity:98, SMILES: O=C(C1=C2OC(C(C)=O)=C1)C3=C(C2=O)C=CC=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromoanthracene, CAS:7321-27-9, Molecular Weight: 257.125, C14H9Br, Purity:95, SMILES: Brc1ccc2cc3ccccc3cc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromoanthracene , , CAS:7321-27-9, Molecular Weight: 257.125, C14H9Br, Purity:95, SMILES: BrC1=CC=C2C=C3C=CC=CC3=CC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromophenanthrene, CAS:62162-97-4, Molecular Weight: 257.125, C14H9Br, Purity:98, SMILES: Brc1ccc2c(ccc3ccccc23)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Luliconazole, CAS:187164-19-8, Molecular Weight: 354.2774, C14H9Cl2N3S2, Purity:98, SMILES: ClC1=CC(Cl)=CC=C1[C@@H]2CS/C(S2)=C(C#N)\N3C=CN=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Triclabendazole, CAS:68786-66-3, Molecular Weight: 359.6581, C14H9Cl3N2OS, Purity:98, SMILES: CSC1=NC2=CC(OC3=CC=CC(Cl)=C3Cl)=C(Cl)C=C2N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Efavirenz, CAS:154598-52-4, Molecular Weight: 315.675, C14H9ClF3NO2, Purity:98, SMILES: ClC1=CC=C(NC(O[C@]2(C#CC3CC3)C(F)(F)F)=O)C2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| FX1, CAS:1426138-42-2, Molecular Weight: 368.81526, C14H9ClN2O4S2, Purity:98, SMILES: O=C(O)CCN(C/1=O)C(SC1=C2C(NC3=C/2C=C(Cl)C=C3)=O)=S, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(6-(2-(TrifluoromethylPhenylPyridin-2-YlAcetonitrile, CAS:1261479-61-1, Molecular Weight: 262.2299, C14H9F3N2, Purity:95, SMILES: FC(F)(F)C1=CC=CC=C1C1=CC=CC(CC#N)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4'-Trifluoromethylbiphenyl-4-carbaldehyde, CAS:90035-34-0, Molecular Weight: 250.2159, C14H9F3O, Purity:95, SMILES: O=Cc1ccc(cc1)c1ccc(cc1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2'-Trifluoromethyl-biphenyl-4-carboxylic acid, CAS:198205-79-7, Molecular Weight: 266.2153, C14H9F3O2, Purity:95, SMILES: OC(=O)c1ccc(cc1)c1ccccc1C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3'-Trifluoromethyl-biphenyl-4-carboxylic acid, CAS:195457-70-6, Molecular Weight: 266.2153, C14H9F3O2, Purity:97, SMILES: OC(=O)c1ccc(cc1)c1cccc(c1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4'-Trifluoromethylbiphenyl-4-carboxylic acid, CAS:195457-71-7, Molecular Weight: 266.2153, C14H9F3O2, Purity:95, SMILES: OC(=O)c1ccc(cc1)c1ccc(cc1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-[4-(TrifluoromethylPhenoxy]Benzoic Acid, CAS:78161-82-7, Molecular Weight: 282.2147, C14H9F3O3, Purity:95, SMILES: OC(=O)C1=CC=C(OC2=CC=C(C=C2)C(F)(F)F)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-((3,5-DifluorophenylDifluoromethyl-1H-Indazol-3-Amine, CAS:0, Molecular Weight: 295.235, C14H9F4N3, Purity:95, SMILES: FC1=CC(F)=CC(=C1)C(F)(F)C1=CC2=C(NNC2=N)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| kobe2602, CAS:454453-49-7, Molecular Weight: 419.3109728, C14H9F4N5O4S, Purity:98, SMILES: FC(C1=CC([N+]([O-])=O)=C(NNC(NC2=CC=C(F)C=C2)=S)C([N+]([O-])=O)=C1)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridine-3-carbonitrile, CAS:256376-65-5, Molecular Weight: 252.2465, C14H9FN4, Purity:90, SMILES: N#Cc1nn(c2c1cccn2)Cc1ccccc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-FluorobenzoylBenzoic Acid, CAS:7649-92-5, Molecular Weight: 244.2179, C14H9FO3, Purity:95, SMILES: OC(=O)C1=CC=CC=C1C(=O)C1=CC=C(F)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tiratricol, CAS:51-24-1, Molecular Weight: 621.9323, C14H9I3O4, Purity:98, SMILES: O=C(O)CC1=CC(I)=C(OC2=CC=C(O)C(I)=C2)C(I)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dantrolene (sodium), CAS:14663-23-1, Molecular Weight: 336.23482928, C14H9N4NaO5, Purity:98, SMILES: O=C([N-]1)N(/N=C/C2=CC=C(C3=CC=C([N+]([O-])=O)C=C3)O2)CC1=O.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Nitro-1,10-phenanthroline, CAS:4199-88-6, Molecular Weight: 223.2268, C14H9NO2, Purity:95, SMILES: [O-][N+](=O)C1=CC2=C(C=CC=C2)C2=C1C=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 9-Nitrophenanthrene, CAS:4199-88-6, Molecular Weight: 223.2268, C14H9NO2, Purity:95, SMILES: [O-][N+](=O)c1cc2ccccc2c2c1cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Acridine-4-carboxylic acid, CAS:31327-97-6, Molecular Weight: 223.2268, C14H9NO2, Purity:95, SMILES: OC(=O)c1cccc2cc3ccccc3nc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Alrestatin, CAS:51411-04-2, Molecular Weight: 255.2256, C14H9NO4, Purity:98, SMILES: O=C(O)CN(C(C1=CC=CC2=CC=CC3=C12)=O)C3=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4H-Pyrano[3,2-c]quinoline-2-carboxylic acid, 5,6-dihydro-9-methyl-4,5-dioxo-, CAS:63768-49-0, Molecular Weight: 271.22496, C14H9NO5, Purity:98, SMILES: O=C(C(O1)=CC(C2=C1C3=C(NC2=O)C=CC(C)=C3)=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GLP-1(7-37), CAS:106612-94-6, Molecular Weight: 3355.666, C151H228N40O47, Purity:98, SMILES: O=C(N[C@@H](CC(C)C)C(N[C@@H](C(C)C)C(N[C@@H](CCCCN)C(NCC(N[C@H](C(NCC(O)=O)=O)CCCNC(N)=N)=O)=O)=O)=O)[C@@H](NC([C@H](C)NC([C@@]([C@@H](C)CC)([H])NC([C@@H](NC([C@H](CCC(O)=O)NC([C@H](CCCCN)NC([C@H](C)NC([C@H](C)NC([C@H](CCC(N)=O)NC(CNC([C@H](CCC(O)=O)NC([C@H](CC(C)C)NC([C@@H](NC([C@H](CO)NC([C@H](CO)NC([C@H](C(C)C)NC([C@H](CC(O)=O)NC([C@H](CO)NC([C@@]([C@H](O)C)([H])NC([C@@H](NC([C@@]([C@H](O)C)([H])NC(CNC([C@H](CCC(O)=O)NC([C@H](C)NC([C@@H](N)CC1=CNC=N1)=O)=O)=O)=O)=O)CC2=CC=CC=C2)=O)=O)=O)=O)=O)=O)=O)CC3=CC=C(O)C=C3)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC4=CC=CC=C4)=O)=O)=O)CC5=CNC6=C5C=CC=C6, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Taspoglutide, CAS:275371-94-3, Molecular Weight: 3339.709, C152H232N40O45, Purity:98, SMILES: O=C(N[C@@H](CC(C)C)C(N[C@@H](C(C)C)C(N[C@@H](CCCCN)C(NC(C)(C)C(N[C@H](C(N)=O)CCCNC(N)=N)=O)=O)=O)=O)[C@@H](NC([C@H](C)NC([C@@]([C@@H](C)CC)([H])NC([C@@H](NC([C@H](CCC(O)=O)NC([C@H](CCCCN)NC([C@H](C)NC([C@H](C)NC([C@H](CCC(N)=O)NC(CNC([C@H](CCC(O)=O)NC([C@H](CC(C)C)NC([C@@H](NC([C@H](CO)NC([C@H](CO)NC([C@H](C(C)C)NC([C@H](CC(O)=O)NC([C@H](CO)NC([C@@]([C@H](O)C)([H])NC([C@@H](NC([C@@]([C@H](O)C)([H])NC(CNC([C@H](CCC(O)=O)NC(C(C)(C)NC([C@@H](N)CC1=CN=CN1)=O)=O)=O)=O)=O)CC2=CC=CC=C2)=O)=O)=O)=O)=O)=O)=O)CC3=CC=C(O)C=C3)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC4=CC=CC=C4)=O)=O)=O)CC5=CNC6=CC=CC=C56, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dermaseptin, CAS:136212-91-4, Molecular Weight: 3455.1, C152H257N43O44S2, Purity:98, SMILES: [ALWKTMLKKLGTMALHAGKAALGAAADTISQGTQ], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Glucagon, CAS:16941-32-5, Molecular Weight: 3482.747, C153H225N43O49S, Purity:98, SMILES: O=C(N[C@@H](CC(C)C)C(N[C@@H](CCSC)C(N[C@@H](CC(N)=O)C(N[C@H](C(O)=O)[C@H](O)C)=O)=O)=O)[C@@H](NC([C@H](CCC(N)=O)NC([C@H](C(C)C)NC([C@@H](NC([C@H](CC(O)=O)NC([C@H](CCC(N)=O)NC([C@H](C)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CO)NC([C@H](CC(O)=O)NC([C@H](CC(C)C)NC([C@@H](NC([C@H](CCCCN)NC([C@H](CO)NC([C@@H](NC([C@H](CC(O)=O)NC([C@H](CO)NC([C@@]([C@H](O)C)([H])NC([C@@H](NC([C@@]([C@H](O)C)([H])NC(CNC([C@H](CCC(N)=O)NC([C@H](CO)NC([C@@H](N)CC1=CN=CN1)=O)=O)=O)=O)=O)CC2=CC=CC=C2)=O)=O)=O)=O)CC3=CC=C(O)C=C3)=O)=O)=O)CC4=CC=C(O)C=C4)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC5=CC=CC=C5)=O)=O)=O)CC6=CNC7=CC=CC=C67, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Chlorotoxin, CAS:163515-35-3, Molecular Weight: 3995.71, C158H249N53O47S11, Purity:98, SMILES: [MCMPCFTTDHQMARKCDDCCGGKGRGKCYGPQCLCR-NH2], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4'-Bromo-2,2':6',2''-Terpyridine, CAS:149817-62-9, Molecular Weight: 312.164, C15H10BrN3, Purity:95, SMILES: BrC1=CC(=NC(=C1)C1=CC=CC=N1)C1=CC=CC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4'-Bromo-2,2':6',2''-terpyridine, CAS:149817-62-9, Molecular Weight: 312.164, C15H10BrN3, Purity:95, SMILES: Brc1cc(nc(c1)c1ccccn1)c1ccccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Lonidamine, CAS:50264-69-2, Molecular Weight: 321.1581, C15H10Cl2N2O2, Purity:98, SMILES: O=C(C1=NN(CC2=CC=C(Cl)C=C2Cl)C3=C1C=CC=C3)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Mdivi-1, CAS:338967-87-6, Molecular Weight: 353.2231, C15H10Cl2N2O2S, Purity:98, SMILES: O=C1N(C2=C(Cl)C=C(Cl)C(OC)=C2)C(S)=NC3=C1C=CC=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,6-Dichloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidine, CAS:150728-13-5, Molecular Weight: 349.172, C15H10Cl2N4O2, Purity:95, SMILES: COc1ccccc1Oc1c(Cl)nc(nc1Cl)c1ncccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Opicapone, CAS:923287-50-7, Molecular Weight: 413.1691, C15H10Cl2N4O6, Purity:98, SMILES: CC1=[N+]([O-])C(Cl)=C(C2=NOC(C3=CC([N+]([O-])=O)=C(O)C(O)=C3)=N2)C(C)=C1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-4,6-diphenyl-1,3,5-triazine , CAS:3842-55-5, Molecular Weight: 267.713, C15H10ClN3, Purity:95, SMILES: ClC1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4'-Chloro-2,2':6',2''-terpyridine, CAS:128143-89-5, Molecular Weight: 267.713, C15H10ClN3, Purity:95, SMILES: Clc1cc(nc(c1)c1ccccn1)c1ccccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NS1643, CAS:448895-37-2, Molecular Weight: 380.2419, C15H10F6N2O3, Purity:98, SMILES: O=C(NC1=C(O)C=CC(C(F)(F)F)=C1)NC2=C(O)C=CC(C(F)(F)F)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methylenebis(4,1-phenylene) bis(trifluoromethanesulfonate), CAS:889676-12-4, Molecular Weight: 464.357, C15H10F6O6S2, Purity:95, SMILES: FC(F)(F)S(=O)(=O)Oc1ccc(Cc2ccc(OS(=O)(=O)C(F)(F)F)cc2)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Prinaberel, CAS:524684-52-4, Molecular Weight: 271.2432, C15H10FNO3, Purity:98, SMILES: OC1=CC(C=C)=C(OC(C2=CC=C(O)C(F)=C2)=N3)C3=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,4'-Dicyanobenzhydrol, CAS:134521-16-7, Molecular Weight: 234.2527, C15H10N2O, Purity:95, SMILES: OC(c1ccc(cc1)C#N)c1ccc(cc1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CCF642, CAS:346640-08-2, Molecular Weight: 378.4459, C15H10N2O4S3, Purity:98, SMILES: O=C1N(C2=CC=C(OC)C=C2)C(S/C1=C/C3=CC=C([N+]([O-])=O)S3)=S, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(2-Phenyleth-1-ynyl)benzaldehyde, CAS:57341-98-7, Molecular Weight: 206.2393, C15H10O, Purity:97, SMILES: O=Cc1ccc(cc1)C#Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Phenindione, CAS:83-12-5, Molecular Weight: 222.2387, C15H10O2, Purity:98, SMILES: O=C1C(C2=CC=CC=C2)C(C3=C1C=CC=C3)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Chrysin, CAS:480-40-0, Molecular Weight: 254.2375, C15H10O4, Purity:98, SMILES: OC1=C2C(OC(C3=CC=CC=C3)=CC2=O)=CC(O)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Chrysophanol, CAS:481-74-3, Molecular Weight: 254.2375, C15H10O4, Purity:98, SMILES: O=C1C2=C(C=CC=C2O)C(C3=CC(C)=CC(O)=C13)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Daidzein, CAS:486-66-8, Molecular Weight: 254.2375, C15H10O4, Purity:98, SMILES: O=C1C(C2=CC=C(O)C=C2)=COC3=CC(O)=CC=C13, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Hispidol, CAS:5786-54-9, Molecular Weight: 254.2375, C15H10O4, Purity:98, SMILES: O=C1C2=CC=C(O)C=C2O/C1=C\C3=CC=C(O)C=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Aloe emodin, CAS:481-72-1, Molecular Weight: 270.2369, C15H10O5, Purity:98, SMILES: O=C1C2=C(C=CC=C2O)C(C3=CC(CO)=CC(O)=C13)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Apigenin, CAS:520-36-5, Molecular Weight: 270.2369, C15H10O5, Purity:98, SMILES: OC1=C2C(OC(C3=CC=C(O)C=C3)=CC2=O)=CC(O)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Baicalein, CAS:491-67-8, Molecular Weight: 270.2369, C15H10O5, Purity:98, SMILES: O=C1C=C(C2=CC=CC=C2)OC3=CC(O)=C(O)C(O)=C13, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Baicalein, CAS:491-67-8, Molecular Weight: 270.2369, C15H10O5, Purity:98, SMILES: Oc1cc2oc(cc(=O)c2c(O)c1O)-c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Emodin, CAS:518-82-1, Molecular Weight: 270.2369, C15H10O5, Purity:98, SMILES: O=C1C2=C(C=C(C)C=C2O)C(C3=CC(O)=CC(O)=C31)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Galangin, CAS:548-83-4, Molecular Weight: 270.2369, C15H10O5, Purity:98, SMILES: O=C1C(O)=C(C2=CC=CC=C2)OC3=CC(O)=CC(O)=C13, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Genistein, CAS:446-72-0, Molecular Weight: 270.2369, C15H10O5, Purity:98, SMILES: OC1=C2C(OC=C(C3=CC=C(O)C=C3)C2=O)=CC(O)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Lucidin, CAS:478-08-0, Molecular Weight: 270.2369, C15H10O5, Purity:98, SMILES: O=C1C2=C(C=CC=C2)C(C3=CC(O)=C(CO)C(O)=C13)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fisetin, CAS:528-48-3, Molecular Weight: 286.2363, C15H10O6, Purity:98, SMILES: O=C1C(O)=C(C2=CC=C(O)C(O)=C2)OC3=CC(O)=CC=C13, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Kaempferol, CAS:520-18-3, Molecular Weight: 286.2363, C15H10O6, Purity:98, SMILES: OC1=C2C(OC(C3=CC=C(O)C=C3)=C(O)C2=O)=CC(O)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Luteolin, CAS:491-70-3, Molecular Weight: 286.2363, C15H10O6, Purity:98, SMILES: O=C1C=C(C2=CC=C(O)C(O)=C2)OC3=CC(O)=CC(O)=C13, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Luteolin, CAS:491-70-3, Molecular Weight: 286.2363, C15H10O6, Purity:98, SMILES: Oc1cc(O)c2c(c1)oc(cc2=O)-c1ccc(O)c(O)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Scutellarein, CAS:529-53-3, Molecular Weight: 286.2363, C15H10O6, Purity:98, SMILES: O=C1C=C(C2=CC=C(O)C=C2)OC3=CC(O)=C(O)C(O)=C13, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Quercetin, CAS:117-39-5, Molecular Weight: 302.2357, C15H10O7, Purity:98, SMILES: OC1=C(C2=CC=C(O)C(O)=C2)OC3=CC(O)=CC(O)=C3C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Myricetin, CAS:529-44-2, Molecular Weight: 318.2351, C15H10O8, Purity:98, SMILES: OC1=CC(O)=C(C(C(O)=C(C2=CC(O)=C(O)C(O)=C2)O3)=O)C3=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| RPR104632, CAS:154106-92-0, Molecular Weight: 466.13384, C15H11BrCl2N2O4S, Purity:98, SMILES: O=C(C(NC1=CC(Cl)=CC(Cl)=C12)N(CC3=CC=CC(Br)=C3)S2(=O)=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-bromo-5-fluoro-1-tosyl-1H-indole, CAS:887338-48-9, Molecular Weight: 368.221, C15H11BrFNO2S, Purity:95, SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1C=C(Br)C2=C1C=CC(F)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-bromo-2-(3-fluoro-4-methoxyphenyl)-5-methoxy-1,3-benzoxazole, CAS:544704-75-8, Molecular Weight: 352.155, C15H11BrFNO3, Purity:95, SMILES: COc1cc(Br)c2oc(nc2c1)-c1ccc(OC)c(F)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| benzyl 4-bromo-1H-pyrrolo[2,3-b]pyridine-1-carboxylate, CAS:1286753-90-9, Molecular Weight: 331.164, C15H11BrN2O2, Purity:95, SMILES: BrC1=C2C(N(C(OCC3=CC=CC=C3)=O)C=C2)=NC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CAM-IN-1, CAS:251994-14-6, Molecular Weight: 363.22904, C15H11BrN2O2S, Purity:98, SMILES: O=C(C(S1)=CC2=C1C=NC=C2OC3=CC=C(Br)C=C3)NC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 9-(Chloromethyl)anthracene, CAS:24463-19-2, Molecular Weight: 226.701, C15H11Cl, Purity:98, SMILES: ClCc1c2ccccc2cc2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Alda-1, CAS:349438-38-6, Molecular Weight: 324.1588, C15H11Cl2NO3, Purity:98, SMILES: O=C(NCC1=CC=C(OCO2)C2=C1)C3=C(Cl)C=CC=C3Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Nav1.7 inhibitor, CAS:1355631-24-1, Molecular Weight: 426.6745, C15H11Cl3FNO4S, Purity:98, SMILES: O=C(NS(=O)(C)=O)C1=CC(Cl)=C(COC2=CC=C(Cl)C(Cl)=C2)C=C1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NS-638, CAS:150493-34-8, Molecular Weight: 325.7161496, C15H11ClF3N3, Purity:98, SMILES: NC1=NC2=CC(C(F)(F)F)=CC=C2N1CC3=CC=C(Cl)C=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Kobe0065, CAS:436133-68-5, Molecular Weight: 449.7921496, C15H11ClF3N5O4S, Purity:98, SMILES: FC(C1=CC([N+]([O-])=O)=C(NNC(NC2=CC=C(C)C(Cl)=C2)=S)C([N+]([O-])=O)=C1)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| FAAH-IN-2, CAS:184475-71-6, Molecular Weight: 319.7181, C15H11ClFN3O2, Purity:98, SMILES: OC1=CC2=C(NC3=CC=C(F)C(Cl)=C3)N=CN=C2C=C1OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-([1,1'-Biphenyl]-2-Yl-5-(Chloromethyl-1,2,4-Oxadiazole, CAS:0, Molecular Weight: 270.714, C15H11ClN2O, Purity:95, SMILES: ClCC1=NC(=NO1)C1=CC=CC=C1C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(Chloromethyl-3-(2-Phenoxyphenyl-1,2,4-Oxadiazole, CAS:0, Molecular Weight: 286.713, C15H11ClN2O2, Purity:95, SMILES: ClCC1=NC(=NO1)C1=CC=CC=C1OC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| METHYL 3-CHLORO-11-OXO-10,11-DIHYDRO-5H-DIBENZO[B,E][1,4]DIAZEPINE-7-CARBOXYLATE, CAS:755034-06-1, Molecular Weight: 302.712, C15H11ClN2O3, Purity:95, SMILES: COC(=O)c1ccc2NC(=O)c3ccc(Cl)cc3Nc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SKI II, CAS:312636-16-1, Molecular Weight: 302.7786, C15H11ClN2OS, Purity:98, SMILES: OC1=CC=C(NC2=NC(C3=CC=C(Cl)C=C3)=CS2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Spautin-1, CAS:1262888-28-7, Molecular Weight: 271.2647, C15H11F2N3, Purity:98, SMILES: FC1=CC2=C(N=CN=C2C=C1)NCC3=CC=C(F)C=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Manitimus, CAS:202057-76-9, Molecular Weight: 308.2552496, C15H11F3N2O2, Purity:98, SMILES: C#CCC/C(O)=C(C#N)/C(NC1=CC=C(C(F)(F)F)C=C1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AF38469, CAS:1531634-31-7, Molecular Weight: 324.2546496, C15H11F3N2O3, Purity:98, SMILES: O=C(NC1=CC=CC(C)=N1)C2=CC=C(C(F)(F)F)C=C2C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4'-(trifluoromethyl)-[1,1'-biphenyl]-4-carboxylate, CAS:127783-73-7, Molecular Weight: 280.2418, C15H11F3O2, Purity:95, SMILES: COC(=O)c1ccc(cc1)c1ccc(cc1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 4-(4-(trifluoromethylphenoxybenzoate, CAS:0, Molecular Weight: 296.2412, C15H11F3O3, Purity:95, SMILES: COC(=O)C1=CC=C(OC2=CC=C(C=C2)C(F)(F)F)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2614W94, CAS:205187-35-5, Molecular Weight: 344.3056496, C15H11F3O4S, Purity:98, SMILES: CC(OC(C=C1OC2=C3C=CC=C2)=CC=C1S3(=O)=O)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,3',5-Triiodo-L-thyronine (sodium), CAS:55-06-1, Molecular Weight: 672.9553, C15H11I3NNaO4, Purity:98, SMILES: [O-]C([C@H](CC1=CC(I)=C(C(I)=C1)OC2=CC=C(O)C(I)=C2)N)=O.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| L-Thyroxine, CAS:51-48-9, Molecular Weight: 776.87, C15H11I4NO4, Purity:98, SMILES: N[C@@H](CC1=CC(I)=C(C(I)=C1)OC2=CC(I)=C(O)C(I)=C2)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Thyroxine sulfate, CAS:77074-49-8, Molecular Weight: 856.93322, C15H11I4NO7S, Purity:98, SMILES: N[C@@H](CC1=CC(I)=C(C(I)=C1)OC2=CC(I)=C(OS(=O)(O)=O)C(I)=C2)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Phenylquinoline, CAS:612-96-4, Molecular Weight: 205.2545, C15H11N, Purity:95, SMILES: C1=CC=C(C=C1)C1=NC2=CC=CC=C2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Phenytoin (sodium), CAS:630-93-3, Molecular Weight: 274.2498, C15H11N2NaO2, Purity:98, SMILES: [O-]C1=NC(C(C2=CC=CC=C2)(C3=CC=CC=C3)N1)=O.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2':6',2''-Terpyridine, CAS:1148-79-4, Molecular Weight: 233.2679, C15H11N3, Purity:95, SMILES: c1ccc(nc1)c1cccc(n1)c1ccccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| STF-083010, CAS:307543-71-1, Molecular Weight: 317.3828, C15H11NO3S2, Purity:98, SMILES: O=S(C1=CC=CS1)(/N=C/C2=C3C=CC=CC3=CC=C2O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,7-Dibromo-9,9-dimethyl-9H-fluorene, CAS:28320-32-3, Molecular Weight: 352.064, C15H12Br2, Purity:98, SMILES: Brc1ccc2c(c1)C(C)(C)c1c2ccc(c1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,7-Dibromo-9,9-dimethylfluorene, CAS:28320-32-3, Molecular Weight: 352.064, C15H12Br2, Purity:95, SMILES: CC1(C)C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (5-BROMO-2-CHLOROPHENYL)(4-ETHOXYPHENYL)METHANONE, CAS:461432-22-4, Molecular Weight: 339.612, C15H12BrClO2, Purity:98, SMILES: CCOc1ccc(cc1)C(=O)c1cc(Br)ccc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bromfenac (sodium hydrate), CAS:120638-55-3, Molecular Weight: 383.17, C15H12BrNO3 . 3/2 H2O . Na, Purity:98, SMILES: [O-]C(CC1=CC=CC(C(C2=CC=C(Br)C=C2)=O)=C1N)=O.[Na+].[1.5H2O], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-(benzyloxy)-3-nitrophenyl)-2-bromoethanone, CAS:43229-01-2, Molecular Weight: 350.164, C15H12BrNO4, Purity:95, SMILES: [O-][N+](=O)c1cc(ccc1OCc1ccccc1)C(=O)CBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| oxazepam-HCl, CAS:66017-67-2, Molecular Weight: 323.17398, C15H12Cl2N2O2, Purity:98, SMILES: O=C1NC2=CC=C(Cl)C=C2C(C3=CC=CC=C3)=NC1O.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Adjudin, CAS:252025-52-8, Molecular Weight: 335.188, C15H12Cl2N4O, Purity:98, SMILES: O=C(C1=NN(CC2=CC=C(Cl)C=C2Cl)C3=C1C=CC=C3)NN, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GSK3787, CAS:188591-46-0, Molecular Weight: 392.7806, C15H12ClF3N2O3S, Purity:98, SMILES: O=C(NCCS(=O)(C1=NC=C(C(F)(F)F)C=C1)=O)C2=CC=C(Cl)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NMS-859, CAS:1449236-96-7, Molecular Weight: 349.7921, C15H12ClN3O3S, Purity:98, SMILES: O=S1(C2=CC=CC=C2C(NC3=CC(NC(CCl)=O)=CC=C3)=N1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AR7, CAS:80306-38-3, Molecular Weight: 257.71488, C15H12ClNO, Purity:98, SMILES: CC1=CC=C(C2=NC3=CC=C(Cl)C=C3OC2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Carprofen, CAS:53716-49-7, Molecular Weight: 273.7143, C15H12ClNO2, Purity:98, SMILES: O=C(O)C(C)C1=CC(NC2=C3C=C(Cl)C=C2)=C3C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-1-Tosyl-1H-Indole, CAS:102855-24-3, Molecular Weight: 305.779, C15H12ClNO2S, Purity:95, SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1C=CC2=C(Cl)C=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| JNJ-7706621, CAS:443797-96-4, Molecular Weight: 394.356, C15H12F2N6O3S, Purity:98, SMILES: O=S(C1=CC=C(NC2=NN(C(C3=C(F)C=CC=C3F)=O)C(N)=N2)C=C1)(N)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-METHYL-6-(3-(TRIFLUOROMETHYL)PHENYL)-3,4-DIHYDROPYRIDO[2,3-B]PYRAZIN-2(1H)-ONE, CAS:1303588-25-1, Molecular Weight: 307.2705, C15H12F3N3O, Purity:95, SMILES: CN1C(=O)CNc2nc(ccc12)-c1cccc(c1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine, 7,8,9,10-tetrahydro-8-(trifluoroacetyl)- (9CI), CAS:230615-70-0, Molecular Weight: 307.2705, C15H12F3N3O, Purity:98, SMILES: FC(F)(F)C(=O)N1CC2CC(C1)c1cc3nccnc3cc21, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-Methyl 5-nitro-3-(1-(2-(trifluoromethyl)phenyl)ethoxy)thiophene-2-carboxylate, CAS:929039-94-1, Molecular Weight: 375.32, C15H12F3NO5S, Purity:95, SMILES: COC(=O)c1sc(cc1O[C@@H](c1ccccc1C(F)(F)F)C)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(3-fluorophenyl-3-formyl-N-methylbenzamide, CAS:0, Molecular Weight: 257.2597, C15H12FNO2, Purity:95, SMILES: CN(C(=O)C1=CC=CC(C=O)=C1)C1=CC=CC(F)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,3',5-Triiodo-L-thyronine, CAS:6893-02-3, Molecular Weight: 650.9735, C15H12I3NO4, Purity:98, SMILES: OC1=C(I)C=C(OC2=C(I)C=C(C[C@H](N)C(O)=O)C=C2I)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-((Diphenylmethylene)amino)acetonitrile, CAS:70591-20-7, Molecular Weight: 220.2692, C15H12N2, Purity:98, SMILES: N#CCN=C(c1ccccc1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Carbamazepine, CAS:298-46-4, Molecular Weight: 236.2686, C15H12N2O, Purity:98, SMILES: O=C(N1C2=CC=CC=C2C=CC3=CC=CC=C31)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Carbamazepine, CAS:298-46-4, Molecular Weight: 236.2686, C15H12N2O, Purity:98, SMILES: NC(=O)N1c2ccccc2C=Cc2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| OAC2, CAS:6019-39-2, Molecular Weight: 236.2686, C15H12N2O, Purity:98, SMILES: O=C(NC1=CC2=C(NC=C2)C=C1)C3=CC=CC=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ZSET1446, CAS:887603-94-3, Molecular Weight: 236.2686, C15H12N2O, Purity:98, SMILES: O=C1N=C2C=CC=CN2C13CC4=C(C=CC=C4)C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BAMB-4, CAS:891025-25-5, Molecular Weight: 252.268, C15H12N2O2, Purity:98, SMILES: O=C(C1=CC=C(C)C=C1)NC2=NOC3=CC=CC=C23, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Oxcarbazepine, CAS:28721-07-5, Molecular Weight: 252.268, C15H12N2O2, Purity:98, SMILES: O=C(N1C2=CC=CC=C2CC(C3=CC=CC=C31)=O)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Phenytoin, CAS:57-41-0, Molecular Weight: 252.268, C15H12N2O2, Purity:98, SMILES: O=C1NC(C(C2=CC=CC=C2)(C3=CC=CC=C3)N1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(1-(phenylsulfonyl-1H-pyrrolo[2,3-c]pyridin-3-ylethanone, CAS:1679330-17-6, Molecular Weight: 300.332, C15H12N2O3S, Purity:95, SMILES: CC(=O)C1=CN(C2=CN=CC=C12)S(=O)(=O)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-tosyl-1H-indazole-5-carboxylic acid, CAS:0, Molecular Weight: 316.332, C15H12N2O4S, Purity:95, SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1N=CC2=CC(=CC=C12)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxylate, CAS:245064-81-7, Molecular Weight: 316.332, C15H12N2O4S, Purity:95, SMILES: COC(=O)c1cn(c2ncccc12)S(=O)(=O)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| E3 ligase Ligand 3, CAS:1061605-21-7, Molecular Weight: 332.26498, C15H12N2O7, Purity:98, SMILES: O=C(N(C(CCC1=O)C(N1)=O)C2=O)C(C2=CC=C3)=C3OCC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Benzyl-2-mercapto-3H-quinazolin-4-one, CAS:13906-05-3, Molecular Weight: 268.334, C15H12N2OS, Purity:95, SMILES: Sc1nc2ccccc2c(=O)n1Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NSC 601980, CAS:, Molecular Weight: 248.2826, C15H12N4, Purity:98, SMILES: CC1=NC2=CC=CC=C2N=C1/N=N/C3=CC=CC=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E)-Chalcone, CAS:614-47-1, Molecular Weight: 208.2552, C15H12O, Purity:95, SMILES: O=C(\C=C\c1ccccc1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 9-Anthracenemethanol, CAS:1468-95-7, Molecular Weight: 208.2552, C15H12O, Purity:95, SMILES: OCc1c2ccccc2cc2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-HYDROXYCHALCONE, CAS:2657-25-2, Molecular Weight: 224.2546, C15H12O2, Purity:95, SMILES: OC1=CC=C(C=C1)C(=O)C=CC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 9H-xanthene-9-carboxylate, CAS:39497-06-8, Molecular Weight: 240.254, C15H12O3, Purity:95, SMILES: COC(=O)C1c2ccccc2Oc2c1cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 9-hydroxy-9H-fluorene-9-carboxylate, CAS:1216-44-0, Molecular Weight: 240.254, C15H12O3, Purity:95, SMILES: COC(=O)C1(O)C2=CC=CC=C2C2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-[(2-Formylphenoxy)methyl]benzoic acid, CAS:338994-68-6, Molecular Weight: 256.2534, C15H12O4, Purity:99, SMILES: O=Cc1ccccc1OCc1ccc(cc1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Isoliquiritigenin, CAS:961-29-5, Molecular Weight: 256.2534, C15H12O4, Purity:98, SMILES: O=C(C1=CC=C(O)C=C1O)/C=C/C2=CC=C(O)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Liquiritigenin, CAS:578-86-9, Molecular Weight: 256.2534, C15H12O4, Purity:98, SMILES: O=C1C[C@@H](C2=CC=C(O)C=C2)OC3=CC(O)=CC=C13, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Butein, CAS:487-52-5, Molecular Weight: 272.2528, C15H12O5, Purity:98, SMILES: OC1=CC=C(C(/C=C/C2=CC(O)=C(O)C=C2)=O)C(O)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Naringenin, CAS:480-41-1, Molecular Weight: 272.2528, C15H12O5, Purity:98, SMILES: O=C1C[C@@H](C2=CC=C(O)C=C2)OC3=CC(O)=CC(O)=C13, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Taxifolin, CAS:480-18-2, Molecular Weight: 304.2516, C15H12O7, Purity:98, SMILES: O=C1[C@H](O)[C@@H](C2=CC=C(O)C(O)=C2)OC3=CC(O)=CC(O)=C13, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dihydromyricetin, CAS:27200-12-0, Molecular Weight: 320.251, C15H12O8, Purity:98, SMILES: O=C1[C@H](O)[C@@H](C2=CC(O)=C(O)C(O)=C2)OC3=CC(O)=CC(O)=C13, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CCT007093, CAS:176957-55-4, Molecular Weight: 272.3852, C15H12OS2, Purity:98, SMILES: O=C1/C(CC/C1=C\C2=CC=CS2)=C/C3=CC=CS3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-9,9-dimethylfluorene, CAS:28320-31-2, Molecular Weight: 273.168, C15H13Br, Purity:97, SMILES: Brc1ccc2c(c1)C(C)(C)c1c2cccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromo-1-(3,4-dimethoxyphenyl)-1H-benzo[d]imidazole, CAS:1956323-01-5, Molecular Weight: 333.18, C15H13BrN2O2, Purity:95, SMILES: COc1ccc(cc1OC)-n1cnc2cc(Br)ccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-bromo-6-methyl-1-tosyl-1H-pyrrolo[2,3-c]pyridin-7(6H)-one, CAS:1445993-87-2, Molecular Weight: 381.244, C15H13BrN2O3S, Purity:95, SMILES: Cc1ccc(cc1)S(=O)(=O)n1ccc2c(Br)cn(C)c(=O)c12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-bromo-7-methoxy-1-tosyl-1H-pyrrolo[2,3-c]pyridine, CAS:1445993-85-0, Molecular Weight: 381.244, C15H13BrN2O3S, Purity:95, SMILES: COc1ncc(Br)c2ccn(c12)S(=O)(=O)c1ccc(C)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2H-1-Benzopyran-2-one, 6-bromo-3,4-dihydro-4-phenyl-, ()-, CAS:156755-23-6, Molecular Weight: 305.167, C15H13BrO2, Purity:99, SMILES: OC1Oc2ccc(cc2C(C1)c1ccccc1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fenoprofen (Calcium), CAS:34597-40-5, Molecular Weight: 261.3, C15H13Ca0.5O3, Purity:98, SMILES: CC(C([O-])=O)C1=CC(OC2=CC=CC=C2)=CC=C1.[0.5Ca2+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| KH-CB19, CAS:1354037-26-5, Molecular Weight: 338.1886, C15H13Cl2N3O2, Purity:98, SMILES: O=C(C(N1C)=C(/C(C#N)=C\N)C2=C1C(Cl)=C(Cl)C=C2)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Zomepirac (sodium salt), CAS:64092-48-4, Molecular Weight: 313.7114, C15H13ClNNaO3, Purity:98, SMILES: [O-]C(CC1=CC(C)=C(C(C2=CC=C(Cl)C=C2)=O)N1C)=O.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Chloro-1,1-Diphenylpropan-2-One, CAS:13294-63-8, Molecular Weight: 244.716, C15H13ClO, Purity:95, SMILES: ClCC(=O)C(C1=CC=CC=C1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(benzyloxy)-2-chloro-3-methoxybenzaldehyde, CAS:83847-90-9, Molecular Weight: 276.715, C15H13ClO3, Purity:95, SMILES: COc1c(OCc2ccccc2)ccc(c1Cl)C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| MUT056399, CAS:1269055-85-7, Molecular Weight: 293.2654, C15H13F2NO3, Purity:98, SMILES: CCC1=CC(O)=C(OC2=CC=C(C(N)=O)C=C2F)C=C1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| FK 3311, CAS:116686-15-8, Molecular Weight: 341.3298, C15H13F2NO4S, Purity:98, SMILES: FC1=CC=C(OC2=C(NS(=O)(C)=O)C=CC(C(C)=O)=C2)C(F)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-Dimethyl-4'-(trifluoromethyl)-[1,1'-biphenyl]-4-ol, CAS:872258-58-7, Molecular Weight: 266.2583, C15H13F3O, Purity:95, SMILES: FC(c1ccc(cc1)c1c(C)cc(cc1C)O)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Toll-like receptor modulator, CAS:926927-42-6, Molecular Weight: 348.2679, C15H13F5N2O2, Purity:98, SMILES: O=C(C1=CC2=CC=C(C(F)(C(F)(F)F)F)C=C2N=C(C1)N)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SR1001, CAS:1335106-03-0, Molecular Weight: 477.4018, C15H13F6N3O4S2, Purity:98, SMILES: CC(NC1=NC(C)=C(S(=O)(NC2=CC=C(C(C(F)(F)F)(O)C(F)(F)F)C=C2)=O)S1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-Flurbiprofen, CAS:51543-40-9, Molecular Weight: 244.2609, C15H13FO2, Purity:98, SMILES: O=C(O)[C@H](C)C1=CC=C(C2=CC=CC=C2)C(F)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2-(4-FluorobenzylPhenylAcetic Acid, CAS:543741-43-1, Molecular Weight: 244.2609, C15H13FO2, Purity:95, SMILES: OC(=O)CC1=CC=CC=C1CC1=CC=C(F)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Flurbiprofen, CAS:5104-49-4, Molecular Weight: 244.2609, C15H13FO2, Purity:98, SMILES: FC1=C(C2=CC=CC=C2)C=CC(C(C)C(O)=O)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| METHYL 2-(3-AMINO-1H-INDAZOL-4-YL)BENZOATE, CAS:1447607-40-0, Molecular Weight: 267.2826, C15H13N3O2, Purity:95, SMILES: COC(=O)c1ccccc1-c1cccc2[nH]nc(N)c12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzonitrile, 4-[2-(4,4-dimethyl-2-oxo-3-oxazolidinyl)-4-thiazolyl]-, CAS:1007581-62-5, Molecular Weight: 299.34762, C15H13N3O2S, Purity:98, SMILES: N#CC1=CC=C(C2=CSC(N3C(OCC3(C)C)=O)=N2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fenbendazole, CAS:43210-67-9, Molecular Weight: 299.3476, C15H13N3O2S, Purity:98, SMILES: O=C(OC)NC1=NC2=CC=C(SC3=CC=CC=C3)C=C2N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Frentizole, CAS:26130-02-9, Molecular Weight: 299.3476, C15H13N3O2S, Purity:98, SMILES: O=C(NC1=CC=CC=C1)NC2=NC3=CC=C(OC)C=C3S2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Oxfendazole, CAS:53716-50-0, Molecular Weight: 315.347, C15H13N3O3S, Purity:98, SMILES: O=C(OC)NC1=NC2=CC=C(S(C3=CC=CC=C3)=O)C=C2N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Piroxicam, CAS:36322-90-4, Molecular Weight: 331.3464, C15H13N3O4S, Purity:98, SMILES: O=C(C1=C(O)C2=CC=CC=C2S(N1C)(=O)=O)NC3=NC=CC=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Optovin, CAS:348575-88-2, Molecular Weight: 315.4132, C15H13N3OS2, Purity:98, SMILES: O=C1NC(S/C1=C\C2=C(C)N(C3=CC=CN=C3)C(C)=C2)=S, HPLC, NMR, LCMS is ok, stock more than 10g. |
| STF-62247, CAS:315702-99-9, Molecular Weight: 267.3488, C15H13N3S, Purity:98, SMILES: CC1=CC(NC2=NC(C3=CC=NC=C3)=CS2)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Thiazovivin, CAS:1226056-71-8, Molecular Weight: 311.3616, C15H13N5OS, Purity:98, SMILES: O=C(C1=CSC(NC2=NC=NC=C2)=N1)NCC3=CC=CC=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,4-dimethyl-9H-carbazole-3-carbaldehyde, CAS:14501-66-7, Molecular Weight: 223.2698, C15H13NO, Purity:95, SMILES: Cc1cc(C=O)c(C)c2c1[nH]c1ccccc21, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-dimethylbenzo[h]quinolin-10-ol, CAS:1350296-64-8, Molecular Weight: 223.2698, C15H13NO, Purity:95, SMILES: CC1=CC(C)=C2C=CC3=CC=CC(O)=C3C2=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Benzyloxyindole, CAS:20289-26-3, Molecular Weight: 223.2698, C15H13NO, Purity:98, SMILES: c1ccc(cc1)COc1cccc2c1cc[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(Benzyloxy)-1H-indole, CAS:1215-59-4, Molecular Weight: 223.2698, C15H13NO, Purity:95, SMILES: C(Oc1ccc2[nH]ccc2c1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-(benzyloxy)-1H-indole, CAS:15903-94-3, Molecular Weight: 223.2698, C15H13NO, Purity:95, SMILES: C(Oc1ccc2cc[nH]c2c1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-(Benzyloxy)-1H-indole, CAS:20289-27-4, Molecular Weight: 223.2698, C15H13NO, Purity:98, SMILES: C(Oc1cccc2cc[nH]c12)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| DPN, CAS:1428-67-7, Molecular Weight: 239.26922, C15H13NO2, Purity:98, SMILES: OC1=CC=C(CC(C#N)C2=CC=C(O)C=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-2-Benzamido-2-phenylacetic acid, CAS:10419-67-7, Molecular Weight: 255.2686, C15H13NO3, Purity:95, SMILES: OC(=O)[C@H](NC(=O)c1ccccc1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ketorolac, CAS:74103-06-3, Molecular Weight: 255.2686, C15H13NO3, Purity:98, SMILES: O=C(C1C2=CC=C(C(C3=CC=CC=C3)=O)N2CC1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pranoprofen, CAS:52549-17-4, Molecular Weight: 255.26862, C15H13NO3, Purity:98, SMILES: CC(C(O)=O)C1=CC2=C(C=C1)OC3=NC=CC=C3C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Epalrestat, CAS:82159-09-9, Molecular Weight: 319.3986, C15H13NO3S2, Purity:98, SMILES: O=C(O)CN(C/1=O)C(SC1=C/C(C)=C/C2=CC=CC=C2)=S, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Benzyloxy)-5-methoxy-2-nitrobenzoic acid, CAS:60547-92-4, Molecular Weight: 303.2668, C15H13NO6, Purity:98, SMILES: COc1cc(C(O)=O)c(cc1OCc1ccccc1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Benzyloxy-5-Methoxy-2-Nitrobenzoic Acid, CAS:60547-92-4, Molecular Weight: 303.2668, C15H13NO6, Purity:95, SMILES: COC1=C(OCC2=CC=CC=C2)C=C(C(=C1)C(O)=O)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-1-chloro-2-(4-ethoxybenzyl)benzene, CAS:461432-23-5, Molecular Weight: 325.628, C15H14BrClO, Purity:99, SMILES: CCOc1ccc(cc1)Cc1cc(Br)ccc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-1-Chloro-2-[(4-EthoxyphenylMethyl]-Benzene, CAS:461432-23-5, Molecular Weight: 325.628, C15H14BrClO, Purity:95, SMILES: CCOC1=CC=C(CC2=CC(Br)=CC=C2Cl)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| K 01-162, CAS:677746-25-7, Molecular Weight: 288.1824, C15H14BrN, Purity:98, SMILES: BrC1=CC(CC2=C3C=CC(N(C)C)=C2)=C3C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BH3I-1, CAS:300817-68-9, Molecular Weight: 400.3105, C15H14BrNO3S2, Purity:98, SMILES: O=C(O)C(C(C)C)N(C/1=O)C(SC1=C\C2=CC=C(Br)C=C2)=S, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TB5, CAS:948841-07-4, Molecular Weight: 336.24676, C15H14BrNOS, Purity:98, SMILES: O=C(C1=CC=C(Br)S1)/C=C/C2=CC=C(N(C)C)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-(tert-butyl)-6-chloro-3-(2-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazine, CAS:252977-54-1, Molecular Weight: 304.75, C15H14ClFN4, Purity:95, SMILES: CC(C)(C)c1cc2nnc(-c3ccccc3F)n2nc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-chloro-2-(4-ethoxybenzyl)-4-iodobenzene, CAS:1103738-29-9, Molecular Weight: 372.629, C15H14ClIO, Purity:99, SMILES: CCOc1ccc(Cc2cc(I)ccc2Cl)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cefaclor, CAS:53994-73-3, Molecular Weight: 367.8074, C15H14ClN3O4S, Purity:98, SMILES: O=C(C(N12)=C(Cl)CS[C@]2([H])[C@H](NC([C@H](N)C3=CC=CC=C3)=O)C1=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| KRN4884, CAS:152802-84-1, Molecular Weight: 299.75816, C15H14ClN5, Purity:98, SMILES: N#C/N=C(C1=CC(N)=CN=C1)/NCCC2=CC=CC=C2Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| LY2811376, CAS:1194044-20-6, Molecular Weight: 320.3603, C15H14F2N4S, Purity:98, SMILES: FC1=C(C2=CN=CN=C2)C=C([C@]3(C)CCSC(N3)=N)C(F)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-Oxo-4-(4,4,4-Trifluoro-3-Oxobutyl-1,2,3,4-Tetrahydroquinoline-8-Carboxylate, CAS:1402694-33-0, Molecular Weight: 329.2712, C15H14F3NO4, Purity:95, SMILES: COC(=O)C1=CC=CC2=C1NC(=O)CC2CCC(=O)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Flumazenil, CAS:78755-81-4, Molecular Weight: 303.2884, C15H14FN3O3, Purity:98, SMILES: O=C(C1=C2CN(C(C3=CC(F)=CC=C3N2C=N1)=O)C)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-(2-Fluoropyridin-3-Yl-9-(Tetrahydro-2H-Pyran-2-Yl-9H-Purine, CAS:1093101-52-0, Molecular Weight: 299.303, C15H14FN5O, Purity:95, SMILES: FC1=C(C=CC=N1)C1=C2N=CN(C3CCCCO3)C2=NC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| R835, CAS:91618-36-9, Molecular Weight: 275.2749632, C15H14FNO3, Purity:98, SMILES: O=C(C1=CN2C(C)CCC3=C2C(C1=O)=CC(F)=C3C)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ticarcillin (disodium), CAS:4697-14-7, Molecular Weight: 428.391, C15H14N2Na2O6S2, Purity:98, SMILES: O=C([C@@H](C(C)(C)S[C@]1([H])[C@@H]2NC(C(C([O-])=O)C3=CSC=C3)=O)N1C2=O)[O-].[Na+].[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| SU5416, CAS:204005-46-9, Molecular Weight: 238.28446, C15H14N2O, Purity:98, SMILES: O=C(NC1=CC=CC=C/21)C2=C/C3=C(C)C=C(C)N3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (9H-Fluoren-9-yl)methyl hydrazinecarboxylate, CAS:35661-51-9, Molecular Weight: 254.2839, C15H14N2O2, Purity:97, SMILES: NNC(=O)OCC1c2ccccc2-c2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Nepafenac, CAS:78281-72-8, Molecular Weight: 254.2839, C15H14N2O2, Purity:98, SMILES: O=C(N)CC1=CC=CC(C(C2=CC=CC=C2)=O)=C1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(4-((4-NitrobenzylOxyPhenylAcetamide, CAS:26258-24-2, Molecular Weight: 286.2827, C15H14N2O4, Purity:95, SMILES: CC(=O)NC1=CC=C(OCC2=CC=C(C=C2)[N+]([O-])=O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Belinostat, CAS:866323-14-0, Molecular Weight: 318.34766, C15H14N2O4S, Purity:98, SMILES: O=S(NC1=CC=CC=C1)(C2=CC(/C=C/C(NO)=O)=CC=C2)=O.[(E)], HPLC, NMR, LCMS is ok, stock more than 10g. |
| BCX 1470 (methanesulfonate), CAS:217099-44-0, Molecular Weight: 398.4771, C15H14N2O5S3, Purity:98, SMILES: N=C(C1=CC2=CC=C(OC(C3=CC=CS3)=O)C=C2S1)N.O=S(O)(C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-amino-10-ethyldibenzo[b,f][1,4]thiazepin-11(10H)-one, CAS:950858-27-2, Molecular Weight: 270.349, C15H14N2OS, Purity:95, SMILES: CCN1c2cc(N)ccc2Sc2ccccc2C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NSC 601980 (analog), CAS:91757-46-9, Molecular Weight: 250.2985, C15H14N4, Purity:98, SMILES: CC1=NC2=CC=CC=C2N/C1=N/NC3=CC=CC=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Nevirapine, CAS:129618-40-2, Molecular Weight: 266.2979, C15H14N4O, Purity:98, SMILES: O=C1C2=C(N=CC=C2)N(C3CC3)C4=NC=CC(C)=C4N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Senazodan, CAS:98326-32-0, Molecular Weight: 266.29786, C15H14N4O, Purity:98, SMILES: O=C1CCC(C2=CC=C(NC3=CC=NC=C3)C=C2)=NN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BX517, CAS:850717-64-5, Molecular Weight: 282.2973, C15H14N4O2, Purity:98, SMILES: NC(NC1=CC=C(NC(/C2=C(C)\C3=CC=CN3)=O)C2=C1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Sulfaphenazole, CAS:526-08-9, Molecular Weight: 314.3623, C15H14N4O2S, Purity:98, SMILES: O=S(C1=CC=C(N)C=C1)(NC2=CC=NN2C3=CC=CC=C3)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ceftibuten, CAS:97519-39-6, Molecular Weight: 410.4249, C15H14N4O6S2, Purity:98, SMILES: O=C(C(N12)=CCS[C@]2([H])[C@H](NC(/C(C3=CSC(N)=N3)=C\CC(O)=O)=O)C1=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Remodelin, CAS:949912-58-7, Molecular Weight: 282.3635, C15H14N4S, Purity:98, SMILES: N#CC1=CC=C(C2=CSC(N/N=C3CCCC/3)=N2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-ETHYLPHENYL)(PHENYL)METHANONE, CAS:66067-43-4, Molecular Weight: 210.2711, C15H14O, Purity:95, SMILES: CCc1cccc(c1)C(=O)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R-2-Benzhydryloxirane, CAS:862647-09-4, Molecular Weight: 210.2711, C15H14O, Purity:95, SMILES: C1O[C@@H]1C(C1=CC=CC=C1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dibenzosuberol, CAS:1210-34-0, Molecular Weight: 210.2711, C15H14O, Purity:95, SMILES: OC1C2=CC=CC=C2CCC2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Butenoic acid, 3-(2-naphthalenyl)-, methyl ester, (2Z)-, CAS:565190-67-2, Molecular Weight: 226.2705, C15H14O2, Purity:95, SMILES: COC(=O)/C=C(\c1ccc2c(c1)cccc2)/C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4'-Hydroxy-2',6'-dimethyl-[1,1'-biphenyl]-3-carbaldehyde, CAS:805250-31-1, Molecular Weight: 226.2705, C15H14O2, Purity:95, SMILES: O=Cc1cccc(c1)c1c(C)cc(cc1C)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2,2-Diphenylacetate, CAS:3469-00-9, Molecular Weight: 226.2705, C15H14O2, Purity:95, SMILES: COC(=O)C(C1=CC=CC=C1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (±)-Equol, CAS:94105-90-5, Molecular Weight: 242.26986, C15H14O3, Purity:98, SMILES: OC1=CC=C2CC(C3=CC=C(O)C=C3)COC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-Benzyloxybenzoate, CAS:32122-11-5, Molecular Weight: 242.2699, C15H14O3, Purity:95, SMILES: COC(=O)C1=CC=C(OCC2=CC=CC=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Mexenone, CAS:1641-17-4, Molecular Weight: 242.2699, C15H14O3, Purity:98, SMILES: O=C(C1=CC=C(OC)C=C1O)C2=CC=C(C)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| β-Lapachone, CAS:4707-32-8, Molecular Weight: 242.2699, C15H14O3, Purity:98, SMILES: O=C(C1=C2OC(C)(C)CC1)C(C3=C2C=CC=C3)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-(-)-Modafinic acid, CAS:112111-45-2, Molecular Weight: 274.3349, C15H14O3S, Purity:98, SMILES: O=[S@@](C(C1=CC=CC=C1)C2=CC=CC=C2)CC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-(+)-Modafinic acid, CAS:112111-44-1, Molecular Weight: 274.3349, C15H14O3S, Purity:98, SMILES: O=[S@](C(C1=CC=CC=C1)C2=CC=CC=C2)CC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SB-3CT, CAS:292605-14-2, Molecular Weight: 306.3999, C15H14O3S2, Purity:98, SMILES: O=S(CC1SC1)(C2=CC=C(OC3=CC=CC=C3)C=C2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(naphthalen-2-ylmethylsuccinic acid, CAS:0, Molecular Weight: 258.2693, C15H14O4, Purity:95, SMILES: OC(=O)CC(CC1=CC2=C(C=CC=C2)C=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Menbutone, CAS:3562-99-0, Molecular Weight: 258.2693, C15H14O4, Purity:98, SMILES: O=C(O)CCC(C1=C2C=CC=CC2=C(OC)C=C1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Yangonin, CAS:500-62-9, Molecular Weight: 258.2693, C15H14O4, Purity:98, SMILES: O=C1C=C(OC)C=C(/C=C/C2=CC=C(OC)C=C2)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methysticin, CAS:20697-20-5, Molecular Weight: 274.2686, C15H14O5, Purity:98, SMILES: O=C1C=C(OC)CC(/C=C/C2=CC=C(OCO3)C3=C2)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Phloretin, CAS:60-82-2, Molecular Weight: 274.2686, C15H14O5, Purity:98, SMILES: O=C(C1=C(O)C=C(O)C=C1O)CCC2=CC=C(O)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (-)-Epicatechin, CAS:490-46-0, Molecular Weight: 290.2681, C15H14O6, Purity:98, SMILES: O[C@H]1[C@@H](C2=CC=C(O)C(O)=C2)OC3=CC(O)=CC(O)=C3C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Catechin, CAS:154-23-4, Molecular Weight: 290.2681, C15H14O6, Purity:98, SMILES: O[C@@H]1[C@@H](C2=CC(O)=C(O)C=C2)OC3=CC(O)=CC(O)=C3C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (-)-Epigallocatechin, CAS:970-74-1, Molecular Weight: 306.2675, C15H14O7, Purity:98, SMILES: O[C@H]1[C@@H](C2=CC(O)=C(O)C(O)=C2)OC3=CC(O)=CC(O)=C3C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Epigallocatechol, CAS:970-74-1, Molecular Weight: 306.2675, C15H14O7, Purity:98, SMILES: O[C@@H]1Cc2c(O)cc(O)cc2O[C@@H]1c1cc(O)c(O)c(O)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 9,9-Dimethylfluorene-2-boronic acid, CAS:333432-28-3, Molecular Weight: 238.089, C15H15BO2, Purity:95, SMILES: OB(c1ccc2c(c1)C(C)(C)c1c2cccc1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-4'-propyl-1,1'-biphenyl, CAS:58743-81-0, Molecular Weight: 275.184, C15H15Br, Purity:98, SMILES: CCCc1ccc(cc1)-c1ccc(Br)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-6-chloro-3-indolyl phosphate p-toluidine salt, CAS:6769-80-8, Molecular Weight: 433.621, C15H15BrClN2O4P, Purity:95, SMILES: Brc1cc2c(cc1Cl)[nH]cc2OP(=O)(O)O.Cc1ccc(cc1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BCIP, CAS:6578-06-9, Molecular Weight: 433.6214, C15H15BrClN2O4P, Purity:98, SMILES: ClC1=C(Br)C=CC2=C1C(OP(O)(O)=O)=CN2.NC3=CC=C(C)C=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 4-(3-Amino-6-Bromopyrazin-2-Yl-2-Fluorobenzoate, CAS:1715031-89-2, Molecular Weight: 368.201, C15H15BrFN3O2, Purity:95, SMILES: CC(C)(C)OC(=O)C1=C(F)C=C(C=C1)C1=C(N)N=CC(Br)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Remodelin (hydrobromide), CAS:1622921-15-6, Molecular Weight: 363.2754, C15H15BrN4S, Purity:98, SMILES: N#CC1=CC=C(C2=CSC(N/N=C3CCCC/3)=N2)C=C1.[H]Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fenoprofen (Calcium hydrate), CAS:71720-56-4, Molecular Weight: 279.32, C15H15Ca0.5O4, Purity:98, SMILES: CC(C([O-])=O)C1=CC(OC2=CC=CC=C2)=CC=C1.O.[0.5Ca2+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(1-(tert-butyl)-4-(5-chloro-2-hydroxyphenyl)-1H-pyrazol-3-yl)-2,2,2-trifluoroacetamide, CAS:, Molecular Weight: 361.747, C15H15ClF3N3O2, Purity:95, SMILES: CC(C)(C)n1cc(c(NC(=O)C(F)(F)F)n1)-c1cc(Cl)ccc1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pyraclonil, CAS:158353-15-2, Molecular Weight: 314.7728, C15H15ClN6, Purity:98, SMILES: N#CC1=C(N(C)CC#C)N(C2=NN3CCCCC3=C2Cl)N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R-3-chloro-1,1-diphenylpropan-2-ol, CAS:0, Molecular Weight: 246.732, C15H15ClO, Purity:95, SMILES: O[C@@H](CCl)C(C1=CC=CC=C1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AS703026, CAS:1236699-92-5, Molecular Weight: 431.2008, C15H15FIN3O3, Purity:98, SMILES: FC1=C(C=CC(I)=C1)NC2=CN=CC=C2C(NC[C@@H](CO)O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CDKI-73, CAS:1421693-22-2, Molecular Weight: 394.447, C15H15FN6O2S2, Purity:98, SMILES: CNC1=NC(C)=C(C2=C(F)C=NC(NC3=CC(S(=O)(N)=O)=CC=C3)=N2)S1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline, CAS:118864-75-8, Molecular Weight: 209.2863, C15H15N, Purity:99, SMILES: C1Cc2ccccc2[C@@H](N1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Phenyl-1,2,3,4-tetrahydroisoquinoline, CAS:22990-19-8, Molecular Weight: 209.2863, C15H15N, Purity:90, SMILES: c1ccc(cc1)C1NCCc2c1cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 9,9-Dimethyl-9,10-dihydroacridine, CAS:1595049, Molecular Weight: 209.2863, C15H15N, Purity:95, SMILES: CC1(C)c2ccccc2Nc2c1cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(4-Methylbenzyl-1H-Indazol-3-Amine, CAS:0, Molecular Weight: 237.2997, C15H15N3, Purity:95, SMILES: CC1=CC=C(CC2=CC3=C(NNC3=N)C=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(3-Methoxybenzyl-1H-Indazol-3-Amine, CAS:0, Molecular Weight: 253.2991, C15H15N3O, Purity:95, SMILES: COC1=CC=CC(CC2=CC3=C(NNC3=N)C=C2)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CI-994, CAS:112522-64-2, Molecular Weight: 269.2985, C15H15N3O2, Purity:98, SMILES: O=C(NC1=C(N)C=CC=C1)C2=CC=C(NC(C)=O)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 1-(2-(methoxycarbonyl-4-nitrophenyl-5-methyl-1H-imidazole-4-carboxylate, CAS:1203852-75-8, Molecular Weight: 333.2961, C15H15N3O6, Purity:95, SMILES: CCOC(=O)C1=C(C)N(C=N1)C1=CC=C(C=C1C(=O)OC)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| INK-128, CAS:1224844-38-5, Molecular Weight: 309.3259, C15H15N7O, Purity:98, SMILES: NC1=NC=NC2=C1C(C3=CC4=C(C=C3)OC(N)=N4)=NN2C(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4'-(Dimethylamino[1,1'-Biphenyl]-4-Carbaldehyde, CAS:173991-06-5, Molecular Weight: 225.2857, C15H15NO, Purity:95, SMILES: CN(C)C1=CC=C(C=C1)C1=CC=C(C=O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-2-Amino-3,3-diphenylpropanoic acid, CAS:149597-92-2, Molecular Weight: 241.2851, C15H15NO2, Purity:97, SMILES: N[C@@H](C(c1ccccc1)c1ccccc1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzyl Benzylcarbamate, CAS:39896-97-4, Molecular Weight: 241.2851, C15H15NO2, Purity:95, SMILES: O=C(NCC1=CC=CC=C1)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Mefenamic acid, CAS:61-68-7, Molecular Weight: 241.2851, C15H15NO2, Purity:98, SMILES: O=C(O)C1=CC=CC=C1NC2=CC=CC(C)=C2C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| benzyl (4-methoxyphenylcarbamate, CAS:92851-13-3, Molecular Weight: 257.2845, C15H15NO3, Purity:95, SMILES: COC1=CC=C(NC(=O)OCC2=CC=CC=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(6-methylpyridin-3-yl)-2-(4-(methylsulfonyl)phenyl)ethanone, CAS:221615-75-4, Molecular Weight: 289.35, C15H15NO3S, Purity:95, SMILES: Cc1ccc(cn1)C(=O)Cc1ccc(cc1)S(C)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Adrafinil, CAS:63547-13-7, Molecular Weight: 289.3495, C15H15NO3S, Purity:98, SMILES: O=C(NO)CS(C(C1=CC=CC=C1)C2=CC=CC=C2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Adrafinil, CAS:63547-22-8, Molecular Weight: 289.35, C15H15NO3S, Purity:98, SMILES: ONC(=O)CS(=O)C(c1ccccc1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (Meso-1R,5S,6R-Ethyl 3-Benzyl-2,4-Dioxo-3-Azabicyclo[3.1.0]Hexane-6-Carboxylate, CAS:134575-06-7, Molecular Weight: 273.2839, C15H15NO4, Purity:95, SMILES: CCOC(=O)[C@H]1[C@H]2[C@@H]1C(=O)N(CC1=CC=CC=C1)C2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Toluene-4-Sulfonylamino-Benzoic Acid Methyl Ester, CAS:50998-74-8, Molecular Weight: 305.349, C15H15NO4S, Purity:95, SMILES: COC(=O)C1=CC=CC=C1NS(=O)(=O)C1=CC=C(C)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| IMR-1, CAS:310456-65-6, Molecular Weight: 353.4133, C15H15NO5S2, Purity:98, SMILES: O=C(OCC)COC1=CC=C(/C=C(SC(N2)=S)\C2=O)C=C1OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Calcein Blue, CAS:54375-47-2, Molecular Weight: 321.2821, C15H15NO7, Purity:98, SMILES: O=C(O)CN(CC(O)=O)CC1=C(O2)C(C(C)=CC2=O)=CC=C1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 9,9-Dimethylfluorene-2,7-diboronic acid, CAS:866100-14-3, Molecular Weight: 281.907, C15H16B2O4, Purity:95, SMILES: OB(c1ccc2c(c1)C(C)(C)c1c2ccc(c1)B(O)O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| UK 14,304 (tartrate), CAS:70359-46-5, Molecular Weight: 442.2214, C15H16BrN5O6, Purity:98, SMILES: O=C(O)[C@H](O)[C@@H](O)C(O)=O.BrC1=C2N=CC=NC2=CC=C1NC3=NCCN3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 6-Bromonaphthalen-2-ylcarbamate, CAS:869114-68-1, Molecular Weight: 322.197, C15H16BrNO2, Purity:95, SMILES: O=C(OC(C)(C)C)Nc1ccc2c(c1)ccc(c2)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 5-chloro-6-((4-methoxybenzyl)amino)pyrimidine-4-carboxylate, CAS:, Molecular Weight: 321.759, C15H16ClN3O3, Purity:95, SMILES: O=C(C1=NC=NC(NCC2=CC=C(OC)C=C2)=C1Cl)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NSC 663284, CAS:383907-43-5, Molecular Weight: 321.7589, C15H16ClN3O3, Purity:98, SMILES: O=C(C(Cl)=C1NCCN2CCOCC2)C3=C(N=CC=C3)C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Glyparamide, CAS:5581-42-0, Molecular Weight: 353.8239, C15H16ClN3O3S, Purity:98, SMILES: O=S(C1=CC=C(Cl)C=C1)(NC(NC2=CC=C(N(C)C)C=C2)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PP2, CAS:172889-27-9, Molecular Weight: 301.774, C15H16ClN5, Purity:98, SMILES: NC1=C2C(N(C(C)(C)C)N=C2C3=CC=C(Cl)C=C3)=NC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 4-(4-Chlorophenyl-2-Oxo-2,5-Dihydro-1H-Pyrrole-1-Carboxylate, CAS:928215-97-8, Molecular Weight: 293.745, C15H16ClNO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC(=CC1=O)C1=CC=C(Cl)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2,2-trifluoro-1-(4-(4-methylbenzoyl)piperidin-1-yl)ethanone, CAS:1198285-26-5, Molecular Weight: 299.2882, C15H16F3NO2, Purity:95, SMILES: CC1=CC=C(C=C1)C(=O)C1CCN(CC1)C(=O)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2,2-Trifluoro-1-(4-(4-methylbenzoyl)piperidin-1-yl)ethanone, CAS:1198285-26-5, Molecular Weight: 299.2882, C15H16F3NO2, Purity:95, SMILES: O=C(c1ccc(cc1)C)C1CCN(CC1)C(=O)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-((BenzyloxyCarbonyl-5-(TrifluoromethylPiperidine-2-Carboxylic Acid, CAS:0, Molecular Weight: 331.287, C15H16F3NO4, Purity:95, SMILES: OC(=O)C1CCC(CN1C(=O)OCC1=CC=CC=C1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cis-1-((BenzyloxyCarbonyl-3-(TrifluoromethylPiperidine-2-Carboxylic Acid, CAS:0, Molecular Weight: 331.287, C15H16F3NO4, Purity:95, SMILES: OC(=O)[C@@H]1[C@@H](CCCN1C(=O)OCC1=CC=CC=C1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-[(Dimethylamino)methylene]-5-(4-fluorophenyl)-1,3-cyclohexanedione, CAS:1030419-83-0, Molecular Weight: 261.2914, C15H16FNO2, Purity:95, SMILES: CN(C)C=C1C(=O)CC(CC1=O)c1ccc(F)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2,3-DIMETHYLPHENYL)-6,7-DIHYDRO-1H-INDAZOL-4(5H)-ONE, CAS:1260653-09-5, Molecular Weight: 240.3003, C15H16N2O, Purity:95, SMILES: Cc1cccc(c1C)-n1ncc2c1CCCC2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2,4-Dimethylphenyl)-2-(3-methoxyphenyl)diazene, CAS:, Molecular Weight: 240.3003, C15H16N2O, Purity:95, SMILES: COc1cccc(c1)/N=N/c1ccc(cc1C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-cyano-1-(pentan-3-yl)-1H-indole-4-carboxylic acid, CAS:, Molecular Weight: 256.2997, C15H16N2O2, Purity:95, SMILES: O=C(C1=CC(C#N)=CC2=C1C=CN2C(CC)CC)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TERT-BUTYL 3-(CYANOMETHYL)-1H-INDOLE-1-CARBOXYLATE, CAS:218772-62-4, Molecular Weight: 256.2997, C15H16N2O2, Purity:95, SMILES: N#CCc1cn(c2c1cccc2)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methoxy-PMS, CAS:65162-13-2, Molecular Weight: 336.3629, C15H16N2O5S, Purity:98, SMILES: C[N+]1=C2C=CC=CC2=NC3=C1C=CC=C3OC.O=S(OC)([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Pyrrolidinecarboxylic acid, 2,5-dioxo-3-[[(phenylmethoxy)carbonyl]amino]-, ethyl ester, CAS:147194-10-3, Molecular Weight: 320.2973, C15H16N2O6, Purity:95, SMILES: CCOC(=O)C1(CC(=O)NC1=O)NC(=O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Nicaraven, CAS:79455-30-4, Molecular Weight: 284.3131, C15H16N4O2, Purity:98, SMILES: CC(NC(C1=CC=CN=C1)=O)CNC(C2=CC=CN=C2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-Cyano-3-((2-(Dimethylcarbamoyl-4-NitrophenylIminoPropanoate, CAS:915369-16-3, Molecular Weight: 332.3113, C15H16N4O5, Purity:95, SMILES: CCOC(=O)C(C=NC1=C(C=C(C=C1)[N+]([O-])=O)C(=O)N(C)C)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cefmetazole (sodium), CAS:56796-39-5, Molecular Weight: 493.5162, C15H16N7NaO5S3, Purity:98, SMILES: O=C(C(N12)=C(CSC3=NN=NN3C)CS[C@]2([H])[C@](OC)(NC(CSCC#N)=O)C1=O)[O-].[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(3-phenoxyphenylpropan-1-ol, CAS:106797-69-7, Molecular Weight: 228.2863, C15H16O2, Purity:95, SMILES: OCCCC1=CC=CC(OC2=CC=CC=C2)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzeneethanol, 3-(Phenylmethoxy-, CAS:177259-98-2, Molecular Weight: 228.2863, C15H16O2, Purity:95, SMILES: OCCC1=CC=CC(OCC2=CC=CC=C2)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Nabumetone, CAS:42924-53-8, Molecular Weight: 228.2863, C15H16O2, Purity:98, SMILES: CC(CCC1=CC=C2C=C(OC)C=CC2=C1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-(benzyloxy-4-methoxyphenylmethanol, CAS:1860-60-2, Molecular Weight: 244.2857, C15H16O3, Purity:95, SMILES: COC1=C(OCC2=CC=CC=C2)C=C(CO)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Osthole, CAS:484-12-8, Molecular Weight: 244.2857, C15H16O3, Purity:98, SMILES: O=C1C=CC2=CC=C(OC)C(C/C=C(C)\C)=C2O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dihydromethysticin, CAS:19902-91-1, Molecular Weight: 276.2845, C15H16O5, Purity:98, SMILES: O=C1C=C(OC)C[C@H](CCC2=CC=C(OCO3)C3=C2)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)thiazole, CAS:, Molecular Weight: 321.63, C15H17BClNO2S, Purity:95, SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C3=CN=CS3)C=C2Cl)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Diniconazole, CAS:83657-24-3, Molecular Weight: 326.221, C15H17Cl2N3O, Purity:98, SMILES: OC(C(C)(C)C)/C(N1N=CN=C1)=C\C2=CC=C(Cl)C=C2Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| L-Proline, 4-[(3-chloro-7-methoxy-2-quinoxalinyl)oxy]-, methyl ester, (hydrochloride)(1:1),(4R)-, CAS:1361028-94-5, Molecular Weight: 374.219, C15H17Cl2N3O4, Purity:96, SMILES: COC(=O)[C@H]1NC[C@@H](C1)Oc1nc2cc(OC)ccc2nc1Cl.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Benzofurancarboxylic acid, 5-[bis(2-chloroethyl)amino]-, ethyl ester, CAS:294174-66-6, Molecular Weight: 330.206, C15H17Cl2NO3, Purity:95, SMILES: ClCCN(c1ccc2c(c1)cc(o2)C(=O)OCC)CCCl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 6-(N-(2-chloro-4-fluorophenyl)sulfamoyl)cyclohex-1-enecarboxylate, CAS:243983-70-2, Molecular Weight: 361.816, C15H17ClFNO4S, Purity:99, SMILES: CCOC(=O)C1=CCCCC1S(=O)(=O)Nc1ccc(cc1Cl)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TAK-242, CAS:243984-11-4, Molecular Weight: 361.8162, C15H17ClFNO4S, Purity:98, SMILES: O=S([C@H]1C(C(OCC)=O)=CCCC1)(NC2=CC=C(C=C2Cl)F)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| K-Ras(G12C) inhibitor 12, CAS:1469337-95-8, Molecular Weight: 449.6713, C15H17ClIN3O3, Purity:98, SMILES: C=CC(N1CCN(C(CNC2=CC(I)=C(Cl)C=C2O)=O)CC1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Climbazole, CAS:38083-17-9, Molecular Weight: 292.7607, C15H17ClN2O2, Purity:98, SMILES: CC(C)(C)C(C(OC1=CC=C(Cl)C=C1)N2C=CN=C2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Azoramide, CAS:932986-18-0, Molecular Weight: 308.8263, C15H17ClN2OS, Purity:98, SMILES: CCCC(NCCC1=CSC(C2=CC=C(Cl)C=C2)=N1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CP-809101, CAS:479683-64-2, Molecular Weight: 304.7747, C15H17ClN4O, Purity:98, SMILES: ClC1=CC(COC2=NC(N3CCNCC3)=CN=C2)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzyl 7,7-Difluoro-1-Methyl-3-Azabicyclo[4.1.0]Heptane-3-Carboxylate, CAS:1391733-30-4, Molecular Weight: 281.2978, C15H17F2NO2, Purity:95, SMILES: CC12CN(CCC1C2(F)F)C(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 1-benzyl-5,5-difluoro-1,2,5,6-tetrahydropyridine-3-carboxylate, CAS:1373503-79-7, Molecular Weight: 281.2978, C15H17F2NO2, Purity:95, SMILES: CCOC(=O)C1=CC(CN(C1)Cc1ccccc1)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Benzyl-5,5-Difluoro-4-Oxo-Piperidine-3-Carboxylic Acid Ethyl Ester, CAS:851314-56-2, Molecular Weight: 297.2972, C15H17F2NO3, Purity:95, SMILES: CCOC(=O)C1=C(O)C(F)(F)CN(CC2=CC=CC=C2)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 1-benzyl-5,5-difluoro-4-oxopiperidine-3-carboxylate, CAS:1067915-34-7, Molecular Weight: 297.2972, C15H17F2NO3, Purity:95, SMILES: CCOC(=O)C1CN(Cc2ccccc2)CC(C1=O)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-benzyl 3-methyl 5,5-difluoropiperidine-1,3-dicarboxylate, CAS:1356338-60-7, Molecular Weight: 313.2966, C15H17F2NO4, Purity:95, SMILES: COC(=O)C1CN(CC(C1)(F)F)C(=O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(piperidin-4-yl)-1H-indole trifluoroacetate, CAS:1198286-07-5, Molecular Weight: 314.3029, C15H17F3N2O2, Purity:95, SMILES: OC(=O)C(F)(F)F.C1CC(CCN1)N1C=CC2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Flupirtine, CAS:56995-20-1, Molecular Weight: 304.3195, C15H17FN4O2, Purity:98, SMILES: O=C(NC1=CC=C(N=C1N)NCC2=CC=C(C=C2)F)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Enoxacin, CAS:74011-58-8, Molecular Weight: 320.3189, C15H17FN4O3, Purity:98, SMILES: O=C(C1=CN(CC)C2=C(C=C(F)C(N3CCNCC3)=N2)C1=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Enoxacin (hydrate), CAS:84294-96-2, Molecular Weight: 347.34, C15H17FN4O3 . 3/2 H2O, Purity:98, SMILES: O=C(C1=CN(CC)C2=C(C=C(F)C(N3CCNCC3)=N2)C1=O)O.[1.5H2O], HPLC, NMR, LCMS is ok, stock more than 10g. |
| CZC24832, CAS:1159824-67-5, Molecular Weight: 364.3979, C15H17FN6O2S, Purity:98, SMILES: FC1=CC(C2=CC(S(=O)(NC(C)(C)C)=O)=CN=C2)=CN3C1=NC(N)=N3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(3-tert-butyl-5-Iodo-4-methoxyphenyl)pyrimidine-2,4(1H,3H)-dione, CAS:1132940-53-4, Molecular Weight: 400.2116, C15H17IN2O3, Purity:95, SMILES: COc1c(I)cc(cc1C(C)(C)C)n1ccc(=O)[nH]c1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-1,1-DIPHENYL-2-AMINOPROPANE, CAS:67659-36-3, Molecular Weight: 211.3022, C15H17N, Purity:97, SMILES: C[C@@H](N)C(c1ccccc1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-(-)-1,1-DIPHENYL-2-AMINOPROPANE, CAS:67659-37-4, Molecular Weight: 211.3022, C15H17N, Purity:97, SMILES: C[C@H](N)C(c1ccccc1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Benzyl-4-(cyanomethyl)piperidine-4-carbonitrile, CAS:86945-27-9, Molecular Weight: 239.3156, C15H17N3, Purity:95, SMILES: N#CC1(CCN(CC1)Cc1ccccc1)CC#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-benzyl-2-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one, CAS:1448-40-4, Molecular Weight: 255.315, C15H17N3O, Purity:95, SMILES: Cc1nc2CCN(Cc3ccccc3)Cc2c(=O)[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-benzyl-2-methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one, CAS:62259-92-1, Molecular Weight: 255.315, C15H17N3O, Purity:95, SMILES: Cc1nc2CN(Cc3ccccc3)CCc2c(=O)[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 5-benzyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole-3-carboxylate, CAS:912635-60-0, Molecular Weight: 271.3144, C15H17N3O2, Purity:95, SMILES: CCOC(=O)c1n[nH]c2c1CN(C2)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzyl 3-(2-Aminothiazol-4-YlMorpholine-4-Carboxylate, CAS:1823822-55-4, Molecular Weight: 319.379, C15H17N3O3S, Purity:95, SMILES: N=C1NC(=CS1)C1COCCN1C(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| benzyl 2,4-dioxo-1,3,8-triazaspiro[4.5]decane-8-carboxylate, CAS:28121-73-5, Molecular Weight: 303.3132, C15H17N3O4, Purity:95, SMILES: O=C(OCC1=CC=CC=C1)N1CCC2(CC1)NC(=O)NC2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Kinetin riboside, CAS:4338-47-0, Molecular Weight: 347.32598, C15H17N5O5, Purity:98, SMILES: OC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C2N=CN=C3NCC4=CC=CO4)O1)O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(dimethylamino)-1-(naphthalen-1-yl)propan-1-one, CAS:10320-49-7, Molecular Weight: 227.3016, C15H17NO, Purity:95, SMILES: CN(C)CCC(=O)c1cccc2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzyl-(4-Ethoxy-Phenyl-Amine, CAS:72753-31-2, Molecular Weight: 227.3016, C15H17NO, Purity:95, SMILES: CCOC1=CC=C(NCC2=CC=CC=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Agomelatine, CAS:138112-76-2, Molecular Weight: 243.301, C15H17NO2, Purity:98, SMILES: CC(NCCC1=C2C=C(OC)C=CC2=CC=C1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| benzyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate, CAS:130753-13-8, Molecular Weight: 259.3004, C15H17NO3, Purity:95, SMILES: O=C(N1C2CC(CC1CC2)=O)OCC3=CC=CC=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 4-Oxo-1,2,3,4,5,6-Hexahydro-1,5-Methanobenzo[D]Azocine-5-Carboxylate, CAS:1250999-42-8, Molecular Weight: 259.3004, C15H17NO3, Purity:95, SMILES: CCOC(=O)C12CC(CNC1=O)C1=CC=CC=C1C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 5-methyl-3-phenylisoxazole-4-carboxylate, CAS:211429-79-7, Molecular Weight: 259.3004, C15H17NO3, Purity:97, SMILES: Cc1onc(c1C(=O)OC(C)(C)C)-c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-tert-butyl 6-methyl 1H-indole-1,6-dicarboxylate, CAS:354587-63-6, Molecular Weight: 275.2998, C15H17NO4, Purity:95, SMILES: COC(=O)C1=CC2=C(C=CN2C(=O)OC(C)(C)C)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(Benzyloxycarbonyl-5-Azaspiro[2.4]Heptane-1-Carboxylic Acid, CAS:150543-37-6, Molecular Weight: 275.2998, C15H17NO4, Purity:95, SMILES: OC(=O)C1CC11CCN(C1)C(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 1-benzyl-2,4-dioxopiperidine-3-carboxylate, CAS:198417-15-1, Molecular Weight: 275.2998, C15H17NO4, Purity:95, SMILES: CCOC(=O)C1C(=O)CCN(C1=O)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Benzyl 3-ethyl 4-oxopyrrolidine-1,3-dicarboxylate, CAS:51814-19-8, Molecular Weight: 291.2992, C15H17NO5, Purity:95, SMILES: CCOC(=O)C1CN(CC1=O)C(=O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E)-4,4,5,5-tetramethyl-2-(2-(trifluoromethyl)styryl)-1,3,2-dioxaborolane, CAS:1294009-25-8, Molecular Weight: 298.108, C15H18BF3O2, Purity:95, SMILES: CC1(C)OB(OC1(C)C)/C=C/c1ccccc1C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E)-4,4,5,5-Tetramethyl-2-(4-(trifluoromethyl)styryl)-1,3,2-dioxaborolane, CAS:1242770-50-8, Molecular Weight: 298.108, C15H18BF3O2, Purity:95, SMILES: FC(c1ccc(cc1)/C=C/B1OC(C(O1)(C)C)(C)C)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E)-4-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)benzonitrile, CAS:172512-93-5, Molecular Weight: 255.12, C15H18BNO2, Purity:95, SMILES: CC1(C)OB(OC1(C)C)\C=C\c1ccc(cc1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, CAS:171364-85-5, Molecular Weight: 255.12, C15H18BNO2, Purity:98, SMILES: CC1(C)OB(OC1(C)C)c1cnc2ccccc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Quinoline-6-boronic acid pinacol ester, CAS:406463-06-7, Molecular Weight: 255.12, C15H18BNO2, Purity:95, SMILES: CC1(C)OB(OC1(C)C)c1ccc2c(c1)cccn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3-(6-Bromoimidazo[1,5-A]Pyridin-1-YlAzetidine-1-Carboxylate, CAS:1330765-09-7, Molecular Weight: 352.226, C15H18BrN3O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC(C1)C1=C2C=CC(Br)=CN2C=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SCH900776, CAS:891494-63-6, Molecular Weight: 376.2543, C15H18BrN7, Purity:98, SMILES: NC1=C(Br)C([C@H]2CNCCC2)=NC3=C(C4=CN(C)N=C4)C=NN13, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SCH900776 (S-isomer), CAS:891494-64-7, Molecular Weight: 376.2543, C15H18BrN7, Purity:98, SMILES: NC1=C(Br)C([C@@H]2CNCCC2)=NC3=C(C4=CN(C)N=C4)C=NN13, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Indole-4-carboxylic acid, 6-bromo-3-methyl-1-(1-methylpropyl)-, methyl ester, CAS:1346576-39-3, Molecular Weight: 324.213, C15H18BrNO2, Purity:91, SMILES: CCC(n1cc(c2c1cc(Br)cc2C(=O)OC)C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 6-bromo-1-(pentan-3-yl)-1H-indole-4-carboxylate, CAS:, Molecular Weight: 324.213, C15H18BrNO2, Purity:95, SMILES: O=C(C1=CC(Br)=CC2=C1C=CN2C(CC)CC)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 7-bromo-1-oxo-2,3,4,5-tetrahydro-1H-benzo[c]azepine-5-carboxylate, CAS:0, Molecular Weight: 340.212, C15H18BrNO3, Purity:95, SMILES: CC(C)(C)OC(=O)C1CCNC(=O)C2=CC=C(Br)C=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Oxadiazon, CAS:19666-30-9, Molecular Weight: 345.221, C15H18Cl2N2O3, Purity:98, SMILES: O=C1OC(C(C)(C)C)=NN1C2=CC(OC(C)C)=C(Cl)C=C2Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CP-809101 (hydrochloride), CAS:1215721-40-6, Molecular Weight: 341.2356, C15H18Cl2N4O, Purity:98, SMILES: [H]Cl.ClC1=CC(COC2=NC(N3CCNCC3)=CN=C2)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ML-7 (hydrochloride), CAS:110448-33-4, Molecular Weight: 452.7381, C15H18ClIN2O2S, Purity:98, SMILES: O=S(N1CCNCCC1)(C2=C3C=CC=C(I)C3=CC=C2)=O.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cyproconazole, CAS:94361-06-5, Molecular Weight: 291.7759, C15H18ClN3O, Purity:98, SMILES: ClC1=CC=C(C(C(C)C2CC2)(O)CN3N=CN=C3)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-(+)-Etomoxir (sodium salt), CAS:828934-41-4, Molecular Weight: 320.7438, C15H18ClNaO4, Purity:98, SMILES: ClC1=CC=C(OCCCCCC[C@@]2(CO2)C([O-])=O)C=C1.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one hydrochloride, CAS:5409-58-5, Molecular Weight: 263.763, C15H18ClNO, Purity:95, SMILES: CN(CCC(=O)c1cccc2c1cccc2)C.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(Dimethylamino-1-(Naphthalen-1-YlPropan-1-One Hydrochloride, CAS:5409-58-5, Molecular Weight: 263.763, C15H18ClNO, Purity:95, SMILES: Cl.CN(C)CCC(=O)C1=CC=CC2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Agomelatine (hydrochloride), CAS:1176316-99-6, Molecular Weight: 279.7619, C15H18ClNO2, Purity:98, SMILES: CC(NCCC1=C2C=C(OC)C=CC2=CC=C1)=O.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| O-desmethyl Mebeverine acid D5, CAS:1329488-46-1, Molecular Weight: 270.3788, C15H18D5NO3, Purity:98, SMILES: OC1=CC=C(CC(C)N(C([2H])([2H])C([2H])([2H])[2H])CCCC(O)=O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Azetidinecarboxylic acid, 3-cyano-3-[(4-fluorophenyl)amino]-, 1,1-dimethylethyl ester, CAS:1537699-08-3, Molecular Weight: 291.3207, C15H18FN3O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC(C1)(Nc1ccc(F)cc1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| K-115 (free base), CAS:223645-67-8, Molecular Weight: 323.3857, C15H18FN3O2S, Purity:98, SMILES: FC1=CN=CC2=C1C(S(N3CCCNC[C@@H]3C)(=O)=O)=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 1-benzyl-5-fluoro-1,2,3,6-tetrahydropyridine-3-carboxylate, CAS:, Molecular Weight: 263.3073, C15H18FNO2, Purity:95, SMILES: CCOC(=O)C1CN(CC(=C1)F)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-BENZYL-3-AZA-BICYCLO[3.2.1]OCTANE-8-CARBONITRILE, CAS:141380-31-6, Molecular Weight: 226.3168, C15H18N2, Purity:95, SMILES: N#CC1C2CCC1CN(CC1=CC=CC=C1)C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ML204, CAS:5465-86-1, Molecular Weight: 226.3168, C15H18N2, Purity:98, SMILES: CC1=CC(N2CCCCC2)=NC3=CC=CC=C13, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (-)-Huperzine A, CAS:102518-79-6, Molecular Weight: 242.3162, C15H18N2O, Purity:98, SMILES: O=C1NC2=C([C@@](/C3=C\C)(N)CC(C)=C[C@@]3([H])C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (±)-Huperzine A, CAS:120786-18-7, Molecular Weight: 242.3162, C15H18N2O, Purity:98, SMILES: O=C1C=CC(C(/C2=C/C)(N)CC(C)=CC2C3)=C3N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 3-Amino-1-Benzyl-4-Cyano-1H-Pyrrole-2-Carboxylate, CAS:731825-89-1, Molecular Weight: 258.3156, C15H18N2O2, Purity:95, SMILES: CCOC(=O)C1=C(N)C(C)=CN1CC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 6-cyano-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, CAS:166398-33-0, Molecular Weight: 258.3156, C15H18N2O2, Purity:90, SMILES: N#Cc1ccc2c(c1)CCN(C2)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-tert-Butoxycarbonyl-1H-indole-3-acetamide, CAS:872404-91-6, Molecular Weight: 274.315, C15H18N2O3, Purity:99, SMILES: NC(=O)Cc1cn(c2c1cccc2)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methyl-2-((2'-Oxospiro[Azetidine-3,3'-Indole]-1-YlCarbonyloxyPropylidyne, CAS:1251001-73-6, Molecular Weight: 274.315, C15H18N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC2(C1)C(=O)NC1=CC=CC=C21, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 5-(piperazin-1-yl)benzofuran-2-carboxylate, CAS:163521-20-8, Molecular Weight: 274.315, C15H18N2O3, Purity:95, SMILES: CCOC(=O)c1cc2c(o1)ccc(c2)N1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-((tert-butoxycarbonylamino-3-(2-cyanophenylpropanoic acid, CAS:226924-21-6, Molecular Weight: 290.3144, C15H18N2O4, Purity:95, SMILES: CC(C)(C)OC(=O)NC(CC1=C(C=CC=C1)C#N)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Diethyl 2-((1H-pyrrolo[2,3-b]pyridin-3-yl)methyl)malonate, CAS:, Molecular Weight: 290.3144, C15H18N2O4, Purity:95, SMILES: CCOC(=O)C(C(=O)OCC)Cc1c[nH]c2c1cccn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Naphthalen-1,4-imine-9-carboxylic acid, 1,2,3,4-tetrahydro-6-nitro-, 1,1-dimethylethyl ester, (1R,3S)-, CAS:942492-10-6, Molecular Weight: 290.3144, C15H18N2O4, Purity:95, SMILES: O=C(N1[C@H]2CC[C@@H]1c1c2cc(cc1)[N+](=O)[O-])OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| IDE1, CAS:1160927-48-9, Molecular Weight: 306.3138, C15H18N2O5, Purity:98, SMILES: OC(C1=C(/C=N/NC(CCCCCC(O)=O)=O)C=CC=C1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(1-hydrazinylethyl)benzoic acid compound with benzenesulfonic acid (1:1), CAS:1823476-59-0, Molecular Weight: 338.379, C15H18N2O5S, Purity:98, SMILES: OS(=O)(=O)c1ccccc1.CC(NN)c1ccc(cc1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2',3',5'-Tri-O-acetyluridine, CAS:4105-38-8, Molecular Weight: 370.3114, C15H18N2O9, Purity:97, SMILES: CC(=O)OC1[C@H](OC(=O)C)[C@H](O[C@H]1n1ccc(=O)[nH]c1=O)COC(=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Biapenem, CAS:120410-24-4, Molecular Weight: 350.3928, C15H18N4O4S, Purity:98, SMILES: O=C1N2C(C([O-])=O)=C(SC(C3)CN4[N+]3=CN=C4)[C@H](C)[C@]2([H])[C@@]1([H])[C@H](O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Mitomycin C, CAS:50-07-7, Molecular Weight: 334.3272, C15H18N4O5, Purity:98, SMILES: NC1=C(C(C2=C(C1=O)[C@@H](COC(N)=O)[C@]3(OC)N2C[C@H]4[C@@H]3N4)=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ceftibuten (dihydrate), CAS:118081-34-8, Molecular Weight: 446.4554, C15H18N4O8S2, Purity:98, SMILES: O=C(C(N12)=CCS[C@]2([H])[C@H](NC(/C(C3=CSC(N)=N3)=C\CC(O)=O)=O)C1=O)O.O.O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| phenyl hydrogen ((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate, CAS:379270-35-6, Molecular Weight: 363.3083, C15H18N5O4P, Purity:95, SMILES: C[C@H](Cn1cnc2c(N)ncnc12)OCP(O)(=O)Oc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Regadenoson, CAS:313348-27-5, Molecular Weight: 390.354, C15H18N8O5, Purity:98, SMILES: OC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C2N=C(N4N=CC(C(NC)=O)=C4)N=C3N)O1)O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tolmetin (sodium dihydrate), CAS:64490-92-2, Molecular Weight: 315.2969, C15H18NNaO5, Purity:98, SMILES: O=C([O-])CC1=CC=C(C(C2=CC=C(C)C=C2)=O)N1C.[Na+].O.O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(4-ISOPROPYLPHENYL)CYCLOHEXANE-1,3-DIONE, CAS:27463-47-4, Molecular Weight: 230.3022, C15H18O2, Purity:95, SMILES: CC(C)c1ccc(cc1)C1CC(=O)CC(=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Atractylenolide I, CAS:73069-13-3, Molecular Weight: 230.3022, C15H18O2, Purity:98, SMILES: O=C1C(C)=C(C[C@@]23[H])C(O1)=C[C@@]3(C)CCCC2=C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dehydrocostus Lactone, CAS:477-43-0, Molecular Weight: 230.3022, C15H18O2, Purity:98, SMILES: O=C(O[C@@]([C@@]1([H])C(CC[C@@]21[H])=C)([H])[C@@]3([H])CCC2=C)C3=C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Kauniolide, CAS:81066-45-7, Molecular Weight: 230.3022, C15H18O2, Purity:98, SMILES: CC([C@]1([H])[C@](OC2=O)([H])[C@](CC3)([H])C2=C)=CCC1=C3C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Arglabin, CAS:84692-91-1, Molecular Weight: 246.3016, C15H18O3, Purity:98, SMILES: C[C@]1(CC[C@](C2=C)([H])[C@@](OC2=O)([H])[C@@]3([H])C(C)=CC4)[C@]34O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Loxoprofen, CAS:68767-14-6, Molecular Weight: 246.3016, C15H18O3, Purity:98, SMILES: O=C1C(CCC1)CC2=CC=C(C(C)C(O)=O)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Mesatlantin C, CAS:137624-14-7, Molecular Weight: 246.3016, C15H18O3, Purity:98, SMILES: C[C@@]1(CC[C@](C2=C)([H])[C@@](OC2=O)([H])[C@@]3([H])C(C)=CC4)[C@@]34O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-(benzo[d][1,3]dioxol-5-yl)-1,4-dioxaspiro[4.5]decan-8-ol, CAS:150019-56-0, Molecular Weight: 278.3004, C15H18O5, Purity:90, SMILES: OC1(CCC2(CC1)OCCO2)c1ccc2c(c1)OCO2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Picrotoxin, CAS:124-87-8, Molecular Weight: 301.29, C15H18O7 . C15H16O6, Purity:98, SMILES: C[C@]([C@@](C1)([C@]2([H])[C@@](C(O)(C)C)([H])[C@@]3([H])OC2=O)O)([C@]3([H])OC4=O)[C@@]54[C@@H]1O5.C[C@]([C@@](C6)([C@]7([H])[C@@](C(C)=C)([H])[C@@]8([H])OC7=O)O)([C@]8([H])OC9=O)[C@@]%109[C@@H]6O%10, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bilobalide, CAS:33570-04-6, Molecular Weight: 326.2986, C15H18O8, Purity:98, SMILES: O=C(O1)C[C@@]2([C@]1([H])C[C@]3(C(C)(C)C)O)[C@@]34[C@](OC([C@@H]4O)=O)([H])OC2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS:1002334-13-5, Molecular Weight: 270.135, C15H19BN2O2, Purity:97, SMILES: CC1(C)OB(OC1(C)C)c1ccn(n1)-c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS:1002334-12-4, Molecular Weight: 270.135, C15H19BN2O2, Purity:95, SMILES: CC1(C)OB(OC1(C)C)c1cnn(c1)-c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS:1238702-58-3, Molecular Weight: 270.135, C15H19BN2O2, Purity:97, SMILES: CC1(C)OB(OC1(C)C)c1ccnn1-c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2E-3-[3-(Tetramethyl-1,3,2-Dioxaborolan-2-YlPhenyl]Prop-2-Enoic Acid, CAS:0, Molecular Weight: 274.12, C15H19BO4, Purity:95, SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)\C=C\C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 1-benzyl-4-bromo-3-oxopiperidine-4-carboxylate hydrobromide, CAS:1303972-94-2, Molecular Weight: 421.124, C15H19Br2NO3, Purity:95, SMILES: CCOC(=O)C1(Br)CCN(CC1=O)Cc1ccccc1.Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 2-(6-Bromo-[1,2,3]Triazolo[1,5-A]Pyridin-3-YlPyrrolidine-1-Carboxylate, CAS:1251017-79-4, Molecular Weight: 367.241, C15H19BrN4O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCC1C1=C2C=CC(Br)=CN2N=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 4-(5-Bromothiazolo[5,4-B]Pyridin-2-YlPiperazine-1-Carboxylate, CAS:0, Molecular Weight: 399.306, C15H19BrN4O2S, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=NC2=C(S1)N=C(Br)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Maribavir, CAS:176161-24-3, Molecular Weight: 376.235, C15H19Cl2N3O4, Purity:98, SMILES: ClC1=C(Cl)C=C2C(N=C(NC(C)C)N2[C@@H]3[C@@H](O)[C@@H](O)[C@H](CO)O3)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ML204 (hydrochloride), CAS:, Molecular Weight: 262.7778, C15H19ClN2, Purity:98, SMILES: CC1=CC(N2CCCCC2)=NC3=CC=CC=C13.Cl[H], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 5-(piperazin-1-yl)benzofuran-2-carboxylate hydrochloride, CAS:765935-67-9, Molecular Weight: 310.776, C15H19ClN2O3, Purity:96, SMILES: CCOC(=O)c1cc2c(o1)ccc(c2)N1CCNCC1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| L-Norvaline, N-[(2S)-6,8-difluoro-1,2,3,4-tetrahydro-2-naphthalenyl]-, CAS:865774-79-4, Molecular Weight: 283.3137, C15H19F2NO2, Purity:95, SMILES: CCC[C@@H](C(=O)O)N[C@H]1CCc2c(C1)c(F)cc(c2)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 1-benzyl-5,5-difluoro-4-hydroxypiperidine-3-carboxylate, CAS:, Molecular Weight: 299.3131, C15H19F2NO3, Purity:95, SMILES: CCOC(=O)C1CN(CC(C1O)(F)F)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| [(3R,4S)-4-(2,4,5-trifluorophenyl)pyrrolidin-3-yl]carbamic acid tert-butyl ester, CAS:915100-83-3, Molecular Weight: 316.3188, C15H19F3N2O2, Purity:99, SMILES: CC(C)(C)OC(=O)N[C@H]1CNC[C@@H]1c1cc(F)c(F)cc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl (2-(6-Fluoro-1H-Indol-3-YlEthylCarbamate, CAS:1158999-98-4, Molecular Weight: 278.322, C15H19FN2O2, Purity:95, SMILES: CC(C)(C)OC(=O)NCCC1=CNC2=C1C=CC(F)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Naphthalen-1,4-imine-9-carboxylic acid, 1,2,3,4-tetrahydro-6-nitro-, 1,1-dimethylethyl ester, CAS:942492-08-2, Molecular Weight: 291.3224, C15H19N2O4, Purity:99, SMILES: CC(C)(C)OC(=O)N1C2CCC1c1cc(ccc21)[N](O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Imazamox, CAS:114311-32-9, Molecular Weight: 305.3291, C15H19N3O4, Purity:98, SMILES: O=C(C1=CC(COC)=CN=C1C(NC2(C)C(C)C)=NC2=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| VUF10460, CAS:1028327-66-3, Molecular Weight: 269.34486, C15H19N5, Purity:98, SMILES: NC1=NC(C2=CC=CC=C2)=CC(N3CCN(C)CC3)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl N-(((4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenyl)methyl)carbamate, CAS:1380500-86-6, Molecular Weight: 301.3437, C15H19N5O2, Purity:95, SMILES: CC(N=N1)=NN=C1C2=CC=C(CNC(OC(C)(C)C)=O)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CH5132799, CAS:1007207-67-1, Molecular Weight: 377.4214, C15H19N7O3S, Purity:98, SMILES: NC1=NC=C(C2=C3C(N(S(=O)(C)=O)CC3)=NC(N4CCOCC4)=N2)C=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-benzyl-3-azabicyclo[3.3.1]nonan-9-one, CAS:81879-64-3, Molecular Weight: 229.3175, C15H19NO, Purity:95, SMILES: O=C1C2CCCC1CN(Cc1ccccc1)C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pronethalol, CAS:54-80-8, Molecular Weight: 229.3175, C15H19NO, Purity:98, SMILES: OC(CNC(C)C)C1=CC=C2C=CC=CC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzyl 5-Azaspiro[2.5]Octane-5-Carboxylate, CAS:1454650-21-5, Molecular Weight: 245.3169, C15H19NO2, Purity:95, SMILES: O=C(OCC1=CC=CC=C1)N1CCCC2(CC2)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzyl 6-Azaspiro[2.5]Octane-6-Carboxylate, CAS:1037834-61-9, Molecular Weight: 245.3169, C15H19NO2, Purity:95, SMILES: O=C(OCC1=CC=CC=C1)N1CCC2(CC2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tasimelteon, CAS:609799-22-6, Molecular Weight: 245.3169, C15H19NO2, Purity:98, SMILES: [H][C@]1(C2=C3C(OCC3)=CC=C2)[C@@](CNC(CC)=O)([H])C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| HJC0350, CAS:885434-70-8, Molecular Weight: 277.3819, C15H19NO2S, Purity:98, SMILES: O=S(N1C(C)=CC(C)=C1)(C2=C(C)C=C(C)C=C2C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E-Ethyl 3-(4-MorpholinophenylAcrylate, CAS:1359868-31-7, Molecular Weight: 261.3163, C15H19NO3, Purity:95, SMILES: CCOC(=O)\C=C\C1=CC=C(C=C1)N1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(8-(3-methoxypropoxy)isoquinolin-6-yl)ethanol, CAS:, Molecular Weight: 261.3163, C15H19NO3, Purity:95, SMILES: CC(O)C1=CC2=C(C=NC=C2)C(OCCCOC)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Carbamic acid, N-[[4-(2-propyn-1-yloxy)phenyl]methyl]-, 1,1-dimethylethyl ester, CAS:1380401-33-1, Molecular Weight: 261.3163, C15H19NO3, Purity:90, SMILES: C#CCOc1ccc(cc1)CNC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 1-benzoylpiperidine-4-carboxylate, CAS:136081-74-8, Molecular Weight: 261.3163, C15H19NO3, Purity:95, SMILES: CCOC(=O)C1CCN(CC1)C(=O)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ETHYL 1-BENZYL-3-OXOPIPERIDINE-4-CARBOXYLATE, CAS:39514-19-7, Molecular Weight: 261.3163, C15H19NO3, Purity:95, SMILES: CCOC(=O)C1CCN(Cc2ccccc2)CC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-1-((benzyloxy)carbonyl)-3-methylpiperidine-3-carboxylic acid, CAS:1169762-38-2, Molecular Weight: 277.3157, C15H19NO4, Purity:95, SMILES: C[C@]1(CCCN(C1)C(=O)OCc1ccccc1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-N-Boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, CAS:78879-20-6, Molecular Weight: 277.3157, C15H19NO4, Purity:97, SMILES: O=C(N1Cc2ccccc2C[C@H]1C(=O)O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-((BenzyloxyCarbonyl-3-Methylpiperidine-2-Carboxylic Acid, CAS:1692110-84-1, Molecular Weight: 277.3157, C15H19NO4, Purity:95, SMILES: CC1CCCN(C1C(O)=O)C(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Benzyloxycarbonyl-6-Methylpiperidine-3-Carboxylic Acid, CAS:908245-09-0, Molecular Weight: 277.3157, C15H19NO4, Purity:95, SMILES: CC1CCC(CN1C(=O)OCC1=CC=CC=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-(4-METHOXYBENZOYL)PIPERIDIN-1-YL)ACETIC ACID, CAS:1419957-49-5, Molecular Weight: 277.3157, C15H19NO4, Purity:95, SMILES: COc1ccc(cc1)C(=O)C1CCN(CC1)CC(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid, CAS:166591-85-1, Molecular Weight: 277.3157, C15H19NO4, Purity:97, SMILES: O=C(N1CCc2c(C1C(=O)O)cccc2)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(tert-butoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid, CAS:170097-67-3, Molecular Weight: 277.3157, C15H19NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCc2cc(ccc2C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Boc-1,2,3,4-Tetrahydroisoquinoline-8-Carboxylic Acid, CAS:878798-87-9, Molecular Weight: 277.3157, C15H19NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2=CC=CC(C(O)=O)=C2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4-Dihydro-1H-Isoquinoline-2,6-Dicarboxylic Acid 2-Tert-Butyl Ester, CAS:170097-67-3, Molecular Weight: 277.3157, C15H19NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2=CC(=CC=C2C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methyl-Piperidine-1,2-Dicarboxylic Acid 1-Benzyl Ester, CAS:1353629-99-8, Molecular Weight: 277.3157, C15H19NO4, Purity:95, SMILES: CC1CCN(C(C1)C(O)=O)C(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| METHYL 4-(TERT-BUTYLCARBONYLAMINO)CUBANECARBOXYLATE, CAS:883554-71-0, Molecular Weight: 277.3157, C15H19NO4, Purity:95, SMILES: COC(=O)C12C3C4C2C2C1C3C42NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trans-1-(Benzyloxycarbonyl-5-Methylpiperidine-3-Carboxylic Acid, CAS:1269757-29-0, Molecular Weight: 277.3157, C15H19NO4, Purity:95, SMILES: C[C@H]1C[C@@H](CN(C1)C(=O)OCC1=CC=CC=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2S-1-Benzyl 2-Methyl 4-Hydroxypiperidine-1,2-Dicarboxylate, CAS:1357348-22-1, Molecular Weight: 293.3151, C15H19NO5, Purity:95, SMILES: COC(=O)[C@@H]1CC(O)CCN1C(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-[(Tert-Butyloxycarbonyl]-6-Hydroxy-1,2,3,4-Tetrahydroisoquinoline-3-Carboxylic Acid, CAS:845552-56-9, Molecular Weight: 293.3151, C15H19NO5, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC2=CC=C(O)C=C2CC1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-([1-(Tert-ButoxycarbonylAzetidin-3-Yl]OxyBenzoic Acid, CAS:1259323-78-8, Molecular Weight: 293.3151, C15H19NO5, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC(C1)OC1=CC=C(C=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| diethyl 2-(((4-methoxyphenylaminomethylenemalonate, CAS:83507-70-4, Molecular Weight: 293.3151, C15H19NO5, Purity:95, SMILES: CCOC(=O)C(=CNC1=CC=C(OC)C=C1)C(=O)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl N-Cbz-morpholine-2-carboxylate, CAS:1226776-83-5, Molecular Weight: 293.3151, C15H19NO5, Purity:97, SMILES: CCOC(=O)C1OCCN(C1)C(=O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 1-benzyl-5-(methylsulfonyloxy)-1,2,5,6-tetrahydropyridine-3-carboxylate, CAS:, Molecular Weight: 325.38, C15H19NO5S, Purity:95, SMILES: COC(=O)C1=CC(CN(C1)Cc1ccccc1)OS(=O)(=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NIH5145, CAS:441-61-2, Molecular Weight: 277.44806, C15H19NS2, Purity:98, SMILES: CC(N(CC)C)/C=C(C1=CC=CS1)\C2=CC=CS2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(1-(2-fluorophenyl)cyclopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS:, Molecular Weight: 262.128, C15H20BFO2, Purity:95, SMILES: CC1(C)OB(OC1(C)C)C1(CC1)c1ccccc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(1-(3-fluorophenyl)cyclopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS:, Molecular Weight: 262.128, C15H20BFO2, Purity:95, SMILES: CC1(C)OB(OC1(C)C)C1(CC1)c1cccc(F)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(1-(4-fluorophenyl)cyclopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS:1953178-20-5, Molecular Weight: 262.128, C15H20BFO2, Purity:95, SMILES: CC1(C)OB(OC1(C)C)C1(CC1)c1ccc(F)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| rel-2-[(1R,2R)-2-(2-fluorophenyl)cyclopropyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS:, Molecular Weight: 262.128, C15H20BFO2, Purity:95, SMILES: Fc1ccccc1[C@@H]1C[C@H]1B1OC(C(O1)(C)C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| rel-2-[(1R,2R)-2-(3-fluorophenyl)cyclopropyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS:, Molecular Weight: 262.128, C15H20BFO2, Purity:95, SMILES: Fc1cccc(c1)[C@@H]1C[C@H]1B1OC(C(O1)(C)C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| rel-2-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS:, Molecular Weight: 262.128, C15H20BFO2, Purity:95, SMILES: CC1(C)OB(OC1(C)C)[C@@H]1C[C@H]1c1ccc(cc1)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Methyl-6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-YlQuinazolin-2-Amine, CAS:913067-91-1, Molecular Weight: 285.149, C15H20BN3O2, Purity:95, SMILES: CNC1=NC=C2C=C(C=CC2=N1)B1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL-1H-INDOLE, CAS:837392-62-8, Molecular Weight: 257.136, C15H20BNO2, Purity:95, SMILES: CN1C=CC2=CC(=CC=C12)B1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methyl-6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl-1H-Indole, CAS:884507-19-1, Molecular Weight: 257.136, C15H20BNO2, Purity:95, SMILES: CN1C=CC2=C1C=C(C=C2)B1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-OXO-1,2,3,4-TETRAHYDROQUINOLIN-6-YL)BORONIC ACID PINACOL ESTER, CAS:400620-72-6, Molecular Weight: 273.135, C15H20BNO3, Purity:95, SMILES: CC1(C)OB(OC1(C)C)c1ccc2NC(=O)CCc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydro-isoindol-1-one, CAS:1221239-09-3, Molecular Weight: 273.135, C15H20BNO3, Purity:95, SMILES: CN1CC2=C(C=CC=C2B2OC(C)(C)C(C)(C)O2)C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methyl-6-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydro-isoindol-1-one, CAS:1313399-38-0, Molecular Weight: 273.135, C15H20BNO3, Purity:95, SMILES: CN1CC2=CC=C(C=C2C1=O)B1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl-3,4-Dihydroisoquinolin-1(2H-One, CAS:376584-30-4, Molecular Weight: 273.135, C15H20BNO3, Purity:95, SMILES: CC1(C)OB(OC1(C)C)C1=CC=C2C(=O)NCCC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinolin-1(2H)-one, CAS:1231892-74-2, Molecular Weight: 273.135, C15H20BNO3, Purity:95, SMILES: CC1(C)OB(OC1(C)C)c1ccc2CCNC(=O)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acrylamide, CAS:874363-18-5, Molecular Weight: 273.135, C15H20BNO3, Purity:95, SMILES: CC(C)(O)C(C)(C)OB(O)c1ccccc1NC(=O)C=C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 1-(3-Bromo-5-Fluoropyridin-4-YlPiperidine-4-Carboxylate, CAS:1613193-36-4, Molecular Weight: 359.234, C15H20BrFN2O2, Purity:95, SMILES: CC(C)(C)OC(=O)C1CCN(CC1)C1=C(Br)C=NC=C1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| UNC 669, CAS:1314241-44-5, Molecular Weight: 338.2428, C15H20BrN3O, Purity:98, SMILES: O=C(C1=CC(Br)=CN=C1)N2CCC(N3CCCC3)CC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl (1-(4-bromophenyl)cyclobutyl)carbamate, CAS:1032350-06-3, Molecular Weight: 326.229, C15H20BrNO2, Purity:95, SMILES: O=C(NC1(CCC1)c1ccc(cc1)Br)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3,7-Triazaspiro[4.5]Decane-2,4-Dione, 3-[(4-MethoxyphenylMethyl]-, Hydrochloride (1:1, CAS:1517549-00-6, Molecular Weight: 325.791, C15H20ClN3O3, Purity:95, SMILES: Cl.COC1=CC=C(CN2C(=O)NC3(CCCNC3)C2=O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3S)-3-(TERT-BUTOXYCARBONYL)AMINO-1-CHLORO-4-PHENYL-2-BUTANONE, CAS:102123-74-0, Molecular Weight: 297.777, C15H20ClNO3, Purity:95, SMILES: ClCC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ETHYL 1-BENZYL-3-OXO-PIPERIDINE-4-CARBOXYLATE HCL, CAS:52763-21-0, Molecular Weight: 297.777, C15H20ClNO3, Purity:95, SMILES: Cl.CCOC(=O)C1CCN(Cc2ccccc2)CC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride, CAS:1454-53-1, Molecular Weight: 297.777, C15H20ClNO3, Purity:95, SMILES: Cl.CCOC(=O)C1CN(CC2=CC=CC=C2)CCC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Piperidineacetic acid, 4-carboxy-1-(phenylmethyl)-, (Hydrochloride) (1:1), CAS:40117-95-1, Molecular Weight: 313.777, C15H20ClNO4, Purity:95, SMILES: OC(=O)C1(CCN(CC1)Cc1ccccc1)CC(=O)O.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1-Benzyl-4-fluoropiperidin-3-yl)methyl acetate, CAS:1356342-61-4, Molecular Weight: 265.3232, C15H20FNO2, Purity:95, SMILES: CC(=O)OCC1CN(CCC1F)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| trans-3-(4-fluorophenoxy)-4-hydroxy-1-Boc-pyrrolidine, CAS:1951440-06-4, Molecular Weight: 297.322, C15H20FNO4, Purity:96, SMILES: CC(C)(C)OC(=O)N1C[C@@H](O)[C@@H](C1)Oc1ccc(F)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| L-Thyroxine (sodium salt pentahydrate), CAS:6106-07-6, Molecular Weight: 888.9282, C15H20I4NNaO9, Purity:98, SMILES: [O-]C([C@H](CC1=CC(I)=C(C(I)=C1)OC2=CC(I)=C(O)C(I)=C2)N)=O.[Na+].O.O.O.O.O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2,3-dimethylphenyl)hexahydro-1H-indazol-4(2H)-one, CAS:, Molecular Weight: 244.3321, C15H20N2O, Purity:95, SMILES: Cc1cccc(N2NCC3C2CCCC3=O)c1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Benzyl-2,8-Diazaspiro[4.5]Decan-3-One, CAS:154495-69-9, Molecular Weight: 244.3321, C15H20N2O, Purity:95, SMILES: O=C1CC2(CN1)CCN(CC1=CC=CC=C1)CC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Benzyl-N-(3-Cyanopropyl-Glycine Ethyl Ester, CAS:194874-12-9, Molecular Weight: 260.3315, C15H20N2O2, Purity:95, SMILES: CCOC(=O)CN(CCCC#N)CC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Oxo-2-Phenyl-Piperazine-1-Carboxylic Acid Tert-Butyl Ester, CAS:911705-40-3, Molecular Weight: 276.3309, C15H20N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCNC(=O)C1C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzyl 4-(Oxetan-3-YlPiperazine-1-Carboxylate, CAS:1254115-22-4, Molecular Weight: 276.3309, C15H20N2O3, Purity:95, SMILES: O=C(OCC1=CC=CC=C1)N1CCN(CC1)C1COC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Tert-Butyl6-Methyl 3,4-Dihydro-1,5-Naphthyridine-1,6(2H-Dicarboxylate, CAS:1251014-54-6, Molecular Weight: 292.3303, C15H20N2O4, Purity:95, SMILES: COC(=O)C1=CC=C2N(CCCC2=N1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Tert-Butyl 2-Methyl 7,8-Dihydro-1,6-Naphthyridine-2,6(5H-Dicarboxylate, CAS:259809-47-7, Molecular Weight: 292.3303, C15H20N2O4, Purity:95, SMILES: COC(=O)C1=CC=C2CN(CCC2=N1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Acetohexamide, CAS:968-81-0, Molecular Weight: 324.3953, C15H20N2O4S, Purity:98, SMILES: O=S(C1=CC=C(C(C)=O)C=C1)(NC(NC2CCCCC2)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pyrantel (tartrate), CAS:33401-94-4, Molecular Weight: 356.3941, C15H20N2O6S, Purity:98, SMILES: CN1CCCN=C1/C=C/C2=CC=CS2.O=C(O)[C@H](O)[C@@H](O)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(1-benzylpiperidin-3-yl-1H-pyrazol-5-amine, CAS:0, Molecular Weight: 256.3461, C15H20N4, Purity:95, SMILES: N=C1NNC(=C1)C1CCCN(CC2=CC=CC=C2)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Alantolactone, CAS:546-43-0, Molecular Weight: 232.3181, C15H20O2, Purity:98, SMILES: O=C(O[C@@]1([H])[C@]2([H])C=C3[C@@H](C)CCC[C@]3(C)C1)C2=C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Atractylenolide II, CAS:73069-14-4, Molecular Weight: 232.3181, C15H20O2, Purity:98, SMILES: O=C1C(C)=C(C[C@@]23[H])[C@@](C[C@@]3(C)CCCC2=C)([H])O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Costunolide, CAS:553-21-9, Molecular Weight: 232.3181, C15H20O2, Purity:98, SMILES: O=C(O[C@@]1([H])[C@@]2([H])CC/C(C)=C/CC/C(C)=C/1)C2=C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Isoalantolactone, CAS:470-17-7, Molecular Weight: 232.3181, C15H20O2, Purity:98, SMILES: O=C(O[C@@](C[C@@]1(C)CCC2)([H])[C@]3([H])C[C@@]1([H])C2=C)C3=C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-(benzyloxy-1,4-dioxaspiro[4.5]decane, CAS:92829-83-9, Molecular Weight: 248.3175, C15H20O3, Purity:95, SMILES: C(OC1CCC2(CC1)OCCO2)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Atractylenolide III, CAS:73030-71-4, Molecular Weight: 248.3175, C15H20O3, Purity:98, SMILES: O=C1C(C)=C(C[C@@]23[H])[C@@](C[C@@]3(C)CCCC2=C)(O)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cyclohexaneacetic acid, 4-(4-hydroxyphenyl)-, methyl ester, cis-, CAS:1245708-07-9, Molecular Weight: 248.3175, C15H20O3, Purity:95, SMILES: COC(=O)C[C@@H]1CC[C@@H](CC1)c1ccc(cc1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cyclohexaneacetic acid, 4-(4-hydroxyphenyl)-, methyl ester, trans-, CAS:701232-67-9, Molecular Weight: 248.3175, C15H20O3, Purity:95, SMILES: COC(=O)C[C@@H]1CC[C@H](CC1)c1ccc(cc1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Micheliolide, CAS:68370-47-8, Molecular Weight: 248.3175, C15H20O3, Purity:98, SMILES: O=C(O[C@@]1([H])[C@@]2([H])CCC(C)=C3CC[C@@](C)(O)[C@@]31[H])C2=C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Parthenolide, CAS:20554-84-1, Molecular Weight: 248.3175, C15H20O3, Purity:98, SMILES: C/C1=C\CC[C@@](C)(O2)[C@H]2[C@@H](OC(C3=C)=O)[C@H]3CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Epoxymicheliolide, CAS:1343403-10-0, Molecular Weight: 264.3169, C15H20O4, Purity:98, SMILES: C[C@]1(CC[C@](C2=C)([H])[C@@](OC2=O)([H])[C@@]3([H])[C@](C)(O)CC4)[C@]34O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,4,5,5-tetramethyl-2-(1-phenylcyclopropyl)-1,3,2-dioxaborolane, CAS:, Molecular Weight: 244.137, C15H21BO2, Purity:95, SMILES: CC1(C)OB(OC1(C)C)C1(CC1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| rel-4,4,5,5-tetramethyl-2-[(1R,2R)-2-phenylcyclopropyl]-1,3,2-dioxaborolane, CAS:, Molecular Weight: 244.137, C15H21BO2, Purity:95, SMILES: CC1(C)OB(OC1(C)C)[C@@H]1C[C@H]1c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-YlChroman, CAS:1002727-88-9, Molecular Weight: 260.136, C15H21BO3, Purity:95, SMILES: CC1(C)OB(OC1(C)C)C1=CC=C2OCCCC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Ethoxycarbonylphenylboronic acid, pinacol ester, CAS:269409-99-6, Molecular Weight: 276.136, C15H21BO4, Purity:95, SMILES: CCOC(=O)c1ccccc1B1OC(C(O1)(C)C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Ethoxycarbonylphenylboronic acid, pinacol ester, CAS:269410-00-6, Molecular Weight: 276.136, C15H21BO4, Purity:95, SMILES: CCOC(=O)c1cccc(c1)B1OC(C(O1)(C)C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, CAS:195062-62-5, Molecular Weight: 276.136, C15H21BO4, Purity:95, SMILES: CCOC(=O)c1ccc(cc1)B1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate, CAS:454185-98-9, Molecular Weight: 276.136, C15H21BO4, Purity:95, SMILES: COC(=O)Cc1ccc(cc1)B1OC(C(O1)(C)C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, CAS:955929-54-1, Molecular Weight: 276.136, C15H21BO4, Purity:95, SMILES: COC(=O)c1cccc(B2OC(C)(C)C(C)(C)O2)c1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(N-Pivaloyl)-4-(4-Bromophenyl)piperazine, CAS:352437-09-3, Molecular Weight: 325.244, C15H21BrN2O, Purity:97, SMILES: O=C(C(C)(C)C)N1CCN(CC1)c1ccc(cc1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CGP 25454A, CAS:104391-26-6, Molecular Weight: 346.2521, C15H21Cl2N3O2, Purity:98, SMILES: O=C(NCCN(CC)CC)C1=CC(C#N)=C(Cl)C=C1OC.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fenspiride (Hydrochloride), CAS:5053-08-7, Molecular Weight: 296.7924, C15H21ClN2O2, Purity:98, SMILES: O=C1OC2(CCN(CCC3=CC=CC=C3)CC2)CN1.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-Dihydrobenzo[1,4]Dioxine-5-Carboxylic Acid(Piperidin-4-YlmethylAmide Hydrochloride, CAS:261767-16-2, Molecular Weight: 312.792, C15H21ClN2O3, Purity:95, SMILES: Cl.O=C(NCC1CCNCC1)C1=C2OCCOC2=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-benzyl 4-methyl 4-aminopiperidine-1,4-dicarboxylate hydrochloride, CAS:0, Molecular Weight: 328.791, C15H21ClN2O4, Purity:95, SMILES: Cl.COC(=O)C1(N)CCN(CC1)C(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fluvoxamine, CAS:54739-18-3, Molecular Weight: 318.3347, C15H21F3N2O2, Purity:98, SMILES: FC(C1=CC=C(/C(CCCCOC)=N/OCCN)C=C1)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fabomotizole, CAS:173352-21-1, Molecular Weight: 307.4111, C15H21N3O2S, Purity:98, SMILES: CCOC1=CC=C2C(N=C(SCCN3CCOCC3)N2)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Gliclazide, CAS:21187-98-4, Molecular Weight: 323.4106, C15H21N3O3S, Purity:98, SMILES: O=S(C1=CC=C(C)C=C1)(NC(NN2CC3C(CCC3)C2)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| LM22A-4, CAS:37988-18-4, Molecular Weight: 339.3438, C15H21N3O6, Purity:98, SMILES: O=C(C1=CC(C(NCCO)=O)=CC(C(NCCO)=O)=C1)NCCO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GR79236, CAS:124555-18-6, Molecular Weight: 351.3577, C15H21N5O5, Purity:98, SMILES: OC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C2N=CN=C3N[C@@H]4[C@@H](O)CCC4)O1)O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(1H-Pyrazol-4-yl)-7-((2-(trimethylsilyl)ethoxy)-methyl)-7H-pyrrolo[2,3-d]pyrimidine, CAS:941685-27-4, Molecular Weight: 315.4456, C15H21N5OSi, Purity:95, SMILES: C[Si](CCOCn1ccc2c1ncnc2c1c[nH]nc1)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1-Benzylamino-Cyclobutyl-Acetic Acid Ethyl Ester, CAS:1223573-54-3, Molecular Weight: 247.3327, C15H21NO2, Purity:95, SMILES: CCOC(=O)CC1(CCC1)NCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Piperidinecarboxylic acid, 3-(phenylmethyl)-, ethyl ester, CAS:170844-89-0, Molecular Weight: 247.3327, C15H21NO2, Purity:90, SMILES: CCOC(=O)C1(CCCNC1)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Piperidinecarboxylic acid, 3-(phenylmethyl)-, ethyl ester,(S)-, CAS:170844-45-8, Molecular Weight: 247.3327, C15H21NO2, Purity:95, SMILES: CCOC(=O)[C@@]1(CCCNC1)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzyl 2-Methylazepane-1-Carboxylate, CAS:1857523-19-3, Molecular Weight: 247.3327, C15H21NO2, Purity:95, SMILES: CC1CCCCCN1C(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ketobemidone, CAS:469-79-4, Molecular Weight: 247.3327, C15H21NO2, Purity:98, SMILES: CCC(C1(C2=CC=CC(O)=C2)CCN(C)CC1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 2-phenyl-2-(piperidin-1-ylpropanoate, CAS:1034912-50-9, Molecular Weight: 247.3327, C15H21NO2, Purity:95, SMILES: COC(=O)C(C)(N1CCCCC1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(2-AcetylphenylHeptanamide, CAS:1713577-53-7, Molecular Weight: 247.3327, C15H21NO2, Purity:95, SMILES: CCCCCCC(=O)NC1=CC=CC=C1C(C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| trans-Ethyl 1-benzyl-4-methylpyrrolidine-3-carboxylate, CAS:473914-76-0, Molecular Weight: 247.3327, C15H21NO2, Purity:95, SMILES: CCOC(=O)[C@H]1CN(C[C@@H]1C)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2S,3S)-3-Boc-amino-1,2-epoxy-4-phenylbutane, CAS:98737-29-2, Molecular Weight: 263.3321, C15H21NO3, Purity:98, SMILES: O=C(N[C@@H](CC1=CC=CC=C1)[C@H]2CO2)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-Oxo-4-phenyl-butyl)-carbamic acid tert-butylester, CAS:116437-41-3, Molecular Weight: 263.3321, C15H21NO3, Purity:96, SMILES: O=C(OC(C)(C)C)NCCCC(=O)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(3-HYDROXYPHENYL)-1-PYRROLIDINECARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER, CAS:1094217-59-0, Molecular Weight: 263.3321, C15H21NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(C1)c1cccc(O)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzyl 2-(Hydroxymethyl-3-Methylpiperidine-1-Carboxylate, CAS:0, Molecular Weight: 263.3321, C15H21NO3, Purity:95, SMILES: CC1CCCN(C1CO)C(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzyl 3-(Hydroxymethyl-5-Methylpiperidine-1-Carboxylate, CAS:0, Molecular Weight: 263.3321, C15H21NO3, Purity:95, SMILES: CC1CC(CO)CN(C1)C(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzyl 5-(Hydroxymethyl-2-Methylpiperidine-1-Carboxylate, CAS:1823803-41-3, Molecular Weight: 263.3321, C15H21NO3, Purity:95, SMILES: CC1CCC(CO)CN1C(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 1-benzyl-3-hydroxypiperidine-4-carboxylate, CAS:850040-08-3, Molecular Weight: 263.3321, C15H21NO3, Purity:95, SMILES: CCOC(=O)C1CCN(CC1O)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 1-benzyl-4-hydroxypiperidine-3-carboxylate, CAS:956010-25-6, Molecular Weight: 263.3321, C15H21NO3, Purity:95, SMILES: CCOC(=O)C1CN(CC2=CC=CC=C2)CCC1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TERT-BUTYL (4-OXO-4-PHENYLBUTYL)CARBAMATE, CAS:116437-41-3, Molecular Weight: 263.3321, C15H21NO3, Purity:95, SMILES: CC(C)(C)OC(=O)NCCCC(=O)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 3-(4-hydroxyphenyl)pyrrolidine-1-carboxylate, CAS:1782362-27-9, Molecular Weight: 263.3321, C15H21NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(C1)c1ccc(O)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 3-(hydroxy(phenylmethylazetidine-1-carboxylate, CAS:0, Molecular Weight: 263.3321, C15H21NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC(C1)C(O)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 6-(hydroxymethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate, CAS:622867-52-1, Molecular Weight: 263.3321, C15H21NO3, Purity:95, SMILES: OCC1=CC=C(CN(C(OC(C)(C)C)=O)CC2)C2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 6-(Hydroxymethyl-3,4-Dihydroisoquinoline-2(1H-Carboxylate, CAS:622867-52-1, Molecular Weight: 263.3321, C15H21NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2=CC(CO)=CC=C2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trans-Benzyl 3-(Hydroxymethyl-4-Methylpiperidine-1-Carboxylate, CAS:0, Molecular Weight: 263.3321, C15H21NO3, Purity:95, SMILES: C[C@@H]1CCN(C[C@H]1CO)C(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-2-((tert-butoxycarbonyl)amino)-3-(o-tolyl)propanoic acid, CAS:114873-05-1, Molecular Weight: 279.3315, C15H21NO4, Purity:95, SMILES: Cc1ccccc1C[C@H](NC(=O)OC(C)(C)C)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-2-((tert-butoxycarbonyl)amino)-4-phenylbutanoic acid, CAS:100564-78-1, Molecular Weight: 279.3315, C15H21NO4, Purity:97, SMILES: OC(=O)[C@@H](NC(=O)OC(C)(C)C)CCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S-Methyl 2-(((BenzyloxyCarbonylAmino-4-Methylpentanoate, CAS:51021-87-5, Molecular Weight: 279.3315, C15H21NO4, Purity:95, SMILES: COC(=O)[C@H](CC(C)C)NC(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-benzyl-3-((tert-butoxycarbonylaminopropanoic acid, CAS:26250-90-8, Molecular Weight: 279.3315, C15H21NO4, Purity:95, SMILES: CC(C)(C)OC(=O)NCC(CC1=CC=CC=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-((tert-butoxycarbonyl)amino)-4-phenylbutanoic acid, CAS:120378-17-8, Molecular Weight: 279.3315, C15H21NO4, Purity:95, SMILES: CC(C)(C)OC(=O)NC(CC(O)=O)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-(R)-3-amino-2-benzylpropanoic acid, CAS:262301-38-2, Molecular Weight: 279.3315, C15H21NO4, Purity:95, SMILES: CC(C)(C)OC(=O)NC[C@@H](CC1=CC=CC=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-(S)-3-amino-2-benzylpropanoic acid, CAS:189619-55-4, Molecular Weight: 279.3315, C15H21NO4, Purity:95, SMILES: CC(C)(C)OC(=O)NC[C@H](CC1=CC=CC=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-D-beta-homophenylalanine, CAS:101555-61-7, Molecular Weight: 279.3315, C15H21NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N[C@@H](CC(O)=O)CC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-L-beta-homophenylalanine, CAS:51871-62-6, Molecular Weight: 279.3315, C15H21NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N[C@H](CC(O)=O)CC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| diethyl 2-(benzylaminosuccinate, CAS:746551-67-7, Molecular Weight: 279.3315, C15H21NO4, Purity:95, SMILES: CCOC(=O)CC(NCC1=CC=CC=C1)C(=O)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2R,3S)-N-Boc-3-phenylisoserine methyl ester, CAS:1352786-20-9, Molecular Weight: 295.3309, C15H21NO5, Purity:95, SMILES: COC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-methyl 2-((tert-butoxycarbonyl)amino)-3-(4-hydroxyphenyl)propanoate, CAS:76757-90-9, Molecular Weight: 295.3309, C15H21NO5, Purity:95, SMILES: COC(=O)[C@@H](Cc1ccc(O)cc1)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-3-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)propanoic acid, CAS:23680-31-1, Molecular Weight: 295.3309, C15H21NO5, Purity:98, SMILES: OC(=O)[C@@H](NC(=O)OC(C)(C)C)COCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-methyl 2-((tert-butoxycarbonyl)amino)-3-(4-hydroxyphenyl)propanoate, CAS:4326-36-7, Molecular Weight: 295.3309, C15H21NO5, Purity:97, SMILES: COC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzyl 3-Hydroxy-4,4-Dimethoxypiperidine-1-Carboxylate, CAS:1186688-44-7, Molecular Weight: 295.3309, C15H21NO5, Purity:95, SMILES: COC1(CCN(CC1O)C(=O)OCC1=CC=CC=C1)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-Ser-OBzl, CAS:59524-02-6, Molecular Weight: 295.3309, C15H21NO5, Purity:98, SMILES: CC(C)(C)OC(=O)N[C@@H](CO)C(=O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Boc-O-Benzyl-D-serine, CAS:47173-80-8, Molecular Weight: 295.3309, C15H21NO5, Purity:98, SMILES: OC(=O)[C@H](NC(=O)OC(C)(C)C)COCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl (1R,2S)-1-amino-2-vinylcyclopropane-1-carboxylate 4-methylbenzenesulfonate, CAS:1159609-95-6, Molecular Weight: 327.396, C15H21NO5S, Purity:97, SMILES: CCOC(=O)[C@@]1(N)C[C@H]1C=C.Cc1ccc(cc1)S(O)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S-Methyl 2-((Tert-ButoxycarbonylAmino-3-(3,4-DihydroxyphenylPropanoate, CAS:37169-36-1, Molecular Weight: 311.3303, C15H21NO6, Purity:95, SMILES: COC(=O)[C@H](CC1=CC(O)=C(O)C=C1)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 3-(4-bromo-1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octane-8-carboxylate, CAS:1224194-51-7, Molecular Weight: 356.258, C15H22BrN3O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1C2CCC1CC(C2)n1cc(Br)cn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3'-Bromo-5',6'-Dihydrospiro[Piperidine-4,7'-Pyrrolo[1,2-A]Imidazole]-1-Carboxylate, CAS:1251000-16-4, Molecular Weight: 356.258, C15H22BrN3O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CCN3C(Br)=CN=C23)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3'-Bromo-5',7'-Dihydrospiro[[1,4]Oxazepane-6,6'-Pyrrolo[1,2-A]Imidazole]-4-Carboxylate, CAS:0, Molecular Weight: 372.257, C15H22BrN3O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCOCC2(CN3C(Br)=CN=C3C2)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Benzofurancarboxylic acid, 5-(1-piperazinyl)-, ethyl ester, (Hydrochloride), hydrate (1:2:1), CAS:1422956-31-7, Molecular Weight: 365.252, C15H22Cl2N2O4, Purity:98, SMILES: CCOC(=O)c1cc2c(o1)ccc(c2)N1CCNCC1.O.Cl.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fabomotizole (hydrochloride), CAS:173352-39-1, Molecular Weight: 343.8721, C15H22ClN3O2S, Purity:98, SMILES: CCOC1=CC=C2C(N=C(SCCN3CCOCC3)N2)=C1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-((3S,4S)-4-methylpyrrolidin-3-yl)-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one hydrochloride, CAS:, Molecular Weight: 339.82, C15H22ClN5O2, Purity:95, SMILES: O=C1C2=C(N(C3CCOCC3)N=C2)N=C([C@@H]4CNC[C@H]4C)N1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Azocan-1-Yl-2-Phenylacetic Acid Hydrochloride, CAS:0, Molecular Weight: 283.794, C15H22ClNO2, Purity:95, SMILES: Cl.OC(=O)C(N1CCCCCCC1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-[Cyclohexyl(MethylAmino]-2-Phenylacetic Acid Hydrochloride, CAS:0, Molecular Weight: 283.794, C15H22ClNO2, Purity:95, SMILES: Cl.CN(C(C(O)=O)C1=CC=CC=C1)C1CCCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 1-(3-Amino-5-Fluoropyridin-4-YlPiperidine-4-Carboxylate, CAS:1613192-01-0, Molecular Weight: 295.3525, C15H22FN3O2, Purity:95, SMILES: CC(C)(C)OC(=O)C1CCN(CC1)C1=C(F)C=NC=C1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 4-(4-amino-2-fluorophenyl)tetrahydro-1(2H)-pyrazinecarboxylate, CAS:154590-35-9, Molecular Weight: 295.3525, C15H22FN3O2, Purity:97, SMILES: CC(C)(C)OC(=O)N1CCN(CC1)c1ccc(N)cc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Capecitabine, CAS:154361-50-9, Molecular Weight: 359.3501, C15H22FN3O6, Purity:98, SMILES: C[C@@H]1[C@H]([C@H]([C@H](N2C(N=C(C(F)=C2)NC(OCCCCC)=O)=O)O1)O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,7-Diazaspiro[4.5]decane, 7-(phenylmethyl)-, CAS:1086395-20-1, Molecular Weight: 230.3486, C15H22N2, Purity:95, SMILES: C(N1CCCC2(CCCN2)C1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Milnacipran, CAS:92623-85-3, Molecular Weight: 246.348, C15H22N2O, Purity:98, SMILES: O=C([C@@]1(C2=CC=CC=C2)[C@@H](CN)C1)N(CC)CC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E)-Alprenoxime, CAS:125720-84-5, Molecular Weight: 262.34738, C15H22N2O2, Purity:98, SMILES: C=CCC1=CC=CC=C1OC/C(CNC(C)C)=N/O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-tert-Butyl 2-phenylpiperazine-1-carboxylate, CAS:859518-32-4, Molecular Weight: 262.3474, C15H22N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCNC[C@H]1c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-1-Boc-3-Phenylpiperazine, CAS:502649-25-4, Molecular Weight: 262.3474, C15H22N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCNC(C1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl (1-(3-(aminomethyl)phenyl)cyclopropyl)carbamate, CAS:1782626-57-6, Molecular Weight: 262.3474, C15H22N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)NC1(CC1)c1cccc(CN)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl (1-(4-aminophenyl)cyclobutyl)carbamate, CAS:1259224-00-4, Molecular Weight: 262.3474, C15H22N2O2, Purity:95, SMILES: O=C(NC1(CCC1)c1ccc(cc1)N)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 4-Phenylpiperazine-1-Carboxylate, CAS:77278-63-8, Molecular Weight: 262.3474, C15H22N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 6-(Aminomethyl-3,4-Dihydroisoquinoline-2(1H-Carboxylate, CAS:1196154-55-8, Molecular Weight: 262.3474, C15H22N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2=CC(CN)=CC=C2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trans-Tert-Butyl 3-Amino-2-Phenylpyrrolidine-1-Carboxylate, CAS:0, Molecular Weight: 262.3474, C15H22N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC[C@@H](N)[C@@H]1C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Pyridin-3-ylsulfanyl)-piperidine-1-carboxylic acid tert-butyl ester, CAS:883555-05-3, Molecular Weight: 294.412, C15H22N2O2S, Purity:95, SMILES: O=C(N1CCC(CC1)Sc1cccnc1)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E-Tert-Butyl 2-Benzylidene-1-(2-MethoxyethylHydrazinecarboxylate, CAS:0, Molecular Weight: 278.3468, C15H22N2O3, Purity:95, SMILES: COCCN(C(=O)OC(C)(C)C)\N=C\C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(Pyridin-4-Yloxy-Piperidine-1-Carboxylic Acid Tert-Butyl Ester, CAS:954228-57-0, Molecular Weight: 278.3468, C15H22N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCC(C1)OC1=CC=NC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Santacruzamate A, CAS:1477949-42-0, Molecular Weight: 278.3468, C15H22N2O3, Purity:98, SMILES: O=C(OCC)NCCCC(NCCC1=CC=CC=C1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2-(Tert-Butoxycarbonyl-2,3,4,5-Tetrahydro-1H-Pyrrolo[1,2-A][1,4]Diazepin-4-YlAcetic Acid, CAS:0, Molecular Weight: 294.3462, C15H22N2O4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC(CC(O)=O)CN2C=CC=C2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| LMK-235, CAS:1418033-25-6, Molecular Weight: 294.3462, C15H22N2O4, Purity:98, SMILES: O=C(NOCCCCCC(NO)=O)C1=CC(C)=CC(C)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Troxipide, CAS:30751-05-4, Molecular Weight: 294.3462, C15H22N2O4, Purity:98, SMILES: O=C(NC1CNCCC1)C2=CC(OC)=C(OC)C(OC)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-((S)-1-tert-Butoxycarbonyl-pyrrolidin-2-yl)-thiazole-4-carboxylic acid ethyl ester, CAS:212009-06-8, Molecular Weight: 326.411, C15H22N2O4S, Purity:95, SMILES: CCOC(=O)c1[c-]sc(n1)[C@@H]1CCCN1C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Tert-Butyl 2-Ethyl 7,8-Dihydro-4H-Thiazolo[4,5-D]Azepine-2,6(5H-Dicarboxylate, CAS:1251012-02-8, Molecular Weight: 326.411, C15H22N2O4S, Purity:95, SMILES: CCOC(=O)C1=NC2=C(CCN(CC2)C(=O)OC(C)(C)C)S1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Hydroxyhexamide, CAS:3168-01-2, Molecular Weight: 326.4112, C15H22N2O4S, Purity:98, SMILES: O=S(C1=CC=C(C(O)C)C=C1)(NC(NC2CCCCC2)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| KDM5A-IN-1, CAS:1905481-36-8, Molecular Weight: 290.3608, C15H22N4O2, Purity:98, SMILES: O=C(C1CC1)N[C@@H]2CCN(C(C3=CC(C(C)C)=NN3)=O)C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(Tert-Butoxycarbonyl-1-(Cyclopropylmethyl-4,5,6,7-Tetrahydro-1H-[1,2,3]Triazolo[4,5-C]Pyridine-7-Carboxylic Acid, CAS:1391733-22-4, Molecular Weight: 322.3596, C15H22N4O4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC(C(O)=O)C2=C(C1)N=NN2CC1CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ademetionine, CAS:29908-03-0, Molecular Weight: 398.4374, C15H22N6O5S, Purity:98, SMILES: O[C@@H]([C@H]([C@H](N1C=NC2=C1N=CN=C2N)O3)O)[C@H]3C[S+](CC[C@H](N)C([O-])=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| alpha-Cyperone, CAS:473-08-5, Molecular Weight: 218.3346, C15H22O, Purity:98, SMILES: O=C1C(C)=C2C[C@H](C(C)=C)CC[C@@]2(C)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Catalpol, CAS:2415-24-9, Molecular Weight: 362.3292, C15H22O10, Purity:98, SMILES: OC[C@@]12[C@]([C@@H]3O[C@]([C@@H]([C@@H](O)[C@@H]4O)O)([H])O[C@@H]4CO)([H])[C@](C=CO3)([H])[C@H](O)[C@@H]1O2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Monomelittoside, CAS:20633-72-1, Molecular Weight: 362.3292, C15H22O10, Purity:98, SMILES: O[C@@]([C@@H]1O)(C=CO2)[C@](C(CO)=C1)([H])[C@@H]2O[C@]([C@@H]([C@@H](O)[C@@H]3O)O)([H])O[C@@H]3CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-di-tert-butyl-2-hydroxybenzaldehyde, CAS:37942-07-7, Molecular Weight: 234.334, C15H22O2, Purity:95, SMILES: CC(C)(C)c1cc(C=O)c(O)c(c1)C(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 9-phenylnonanoic acid, CAS:16269-06-0, Molecular Weight: 234.334, C15H22O2, Purity:95, SMILES: OC(=O)CCCCCCCCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 9-Phenylnonanoic acid, CAS:16269-06-0, Molecular Weight: 234.334, C15H22O2, Purity:95, SMILES: OC(=O)CCCCCCCCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-((tert-butyldimethylsilyl)oxy)-2,3-dihydro-1H-inden-1-one, CAS:1680192-52-2, Molecular Weight: 262.4195, C15H22O2Si, Purity:95, SMILES: CC(C)(C)[Si](C)(C)Oc1cccc2CCC(=O)c12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Gemfibrozil, CAS:25812-30-0, Molecular Weight: 250.3334, C15H22O3, Purity:98, SMILES: O=C(O)C(C)(C)CCCOC1=CC(C)=CC=C1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Octisalate, CAS:118-60-5, Molecular Weight: 250.3334, C15H22O3, Purity:98, SMILES: O=C(OCC(CC)CCCC)C1=CC=CC=C1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Britannilactone, CAS:33620-72-3, Molecular Weight: 266.3328, C15H22O4, Purity:98, SMILES: O[C@H]1[C@@](C2=C)([H])[C@@](OC2=O)([H])CC(C)=C1[C@@H](C)CCCO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Artemisinin, CAS:63968-64-9, Molecular Weight: 282.3322, C15H22O5, Purity:98, SMILES: O=C1[C@H](C)[C@]2([H])CC[C@@H](C)[C@]3([H])CC[C@@](O4)(C)OO[C@]32[C@]4([H])O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Aucubin, CAS:479-98-1, Molecular Weight: 346.3298, C15H22O9, Purity:98, SMILES: O[C@H]([C@@H](O)[C@@H]1O)[C@](O[C@@H]1CO)([H])O[C@H](OC=C2)[C@@]3([H])[C@]2([H])[C@H](O)C=C3CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (5-CHLORO-6-ISOBUTOXYPYRIDIN-3-YL)BORONIC ACID PINACOL ESTER, CAS:1387634-81-2, Molecular Weight: 311.612, C15H23BClNO3, Purity:95, SMILES: CC(COc1ncc(cc1Cl)B1OC(C(O1)(C)C)(C)C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)morpholine, CAS:485799-04-0, Molecular Weight: 290.166, C15H23BN2O3, Purity:97, SMILES: CC1(C)OB(OC1(C)C)c1ccc(nc1)N1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Bromomethyl)-3,5-di-tert-butylbenzene, CAS:62938-08-3, Molecular Weight: 283.247, C15H23Br, Purity:95, SMILES: CC(C)(C)c1cc(CBr)cc(c1)C(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-1,3,5-triisopropylbenzene, CAS:21524-34-5, Molecular Weight: 283.247, C15H23Br, Purity:95, SMILES: CC(c1cc(C(C)C)c(c(c1)C(C)C)Br)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-(Bromomethyl-3-((Tert-ButyldimethylsilylOxyBenzoate, CAS:1323407-17-5, Molecular Weight: 359.331, C15H23BrO3Si, Purity:95, SMILES: COC(=O)C1=C(CBr)C(O[Si](C)(C)C(C)(C)C)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2-(4-(chloromethyl)phenoxy)ethyl)azepane hydrochloride, CAS:223251-25-0, Molecular Weight: 304.255, C15H23Cl2NO, Purity:99, SMILES: Cl.ClCc1ccc(OCCN2CCCCCC2)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Lesopitron (dihydrochloride), CAS:132449-89-9, Molecular Weight: 393.74232, C15H23Cl3N6, Purity:98, SMILES: ClC1=CN(CCCCN2CCN(C3=NC=CC=N3)CC2)N=C1.[H]Cl.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| K-115, CAS:887375-67-9, Molecular Weight: 395.8772, C15H23ClFN3O4S, Purity:98, SMILES: FC1=CN=CC2=C1C(S(N3CCCNC[C@@H]3C)(=O)=O)=CC=C2.[H]Cl.O.O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Mepivacaine (hydrochloride), CAS:1722-62-9, Molecular Weight: 282.8089, C15H23ClN2O, Purity:98, SMILES: O=C(C(CCCC1)N1C)NC(C(C)=CC=C2)=C2C.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Milnacipran ((1S-cis) hydrochloride), CAS:175131-60-9, Molecular Weight: 282.8089, C15H23ClN2O, Purity:98, SMILES: O=C([C@]1(C2=CC=CC=C2)[C@H](CN)C1)N(CC)CC.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Milnacipran (hydrochloride), CAS:101152-94-7, Molecular Weight: 282.8089, C15H23ClN2O, Purity:98, SMILES: O=C([C@@]1(C2=CC=CC=C2)[C@@H](CN)C1)N(CC)CC.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzyl 5-(Aminomethyl-2-Methylpiperidine-1-Carboxylate Hydrochloride, CAS:0, Molecular Weight: 298.808, C15H23ClN2O2, Purity:95, SMILES: Cl.CC1CCC(CN)CN1C(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| H-Lys(Z)-OMe.HCl, CAS:27894-50-4, Molecular Weight: 330.807, C15H23ClN2O4, Purity:95, SMILES: Cl.COC(=O)[C@@H](N)CCCCNC(=O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dazopride, CAS:70181-03-2, Molecular Weight: 326.82172, C15H23ClN4O2, Purity:98, SMILES: O=C(NC1CN(CC)N(CC)C1)C2=CC(Cl)=C(N)C=C2OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4,6-Triisopropylbenzene-1-sulfonyl chloride, CAS:6553-96-4, Molecular Weight: 302.86, C15H23ClO2S, Purity:98, SMILES: CC(C)c1cc(C(C)C)c(c(c1)C(C)C)S(Cl)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| R-Tert-Butyl 3-Oxo-5-(Trifluoromethyl-2,9-Diazaspiro[5.5]Undecane-9-Carboxylate, CAS:1341192-03-7, Molecular Weight: 336.3499, C15H23F3N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CNC(=O)C[C@H]2C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| S-Tert-Butyl 3-Oxo-5-(Trifluoromethyl-2,9-Diazaspiro[5.5]Undecane-9-Carboxylate, CAS:1341192-02-6, Molecular Weight: 336.3499, C15H23F3N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CNC(=O)C[C@@H]2C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3-Oxo-5-(Trifluoromethyl-2,9-Diazaspiro[5.5]Undecane-9-Carboxylate, CAS:1310381-23-7, Molecular Weight: 336.3499, C15H23F3N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CNC(=O)CC2C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6A-Trifluoromethyl-Tetrahydro-Pyrrolo[3,4-C]Pyrrole-2,3A-Dicarboxylic Acid 2-Tert-Butyl Ester 3A-Ethyl Ester, CAS:1357352-35-2, Molecular Weight: 352.3493, C15H23F3N2O4, Purity:95, SMILES: CCOC(=O)C12CNCC1(CN(C2)C(=O)OC(C)(C)C)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 2-(3-hydroxy-1-(2,2,2-trifluoroacetyl)azetidin-3-yl)piperidine-1-carboxylate, CAS:, Molecular Weight: 352.3493, C15H23F3N2O4, Purity:95, SMILES: O=C(N1C(C2(O)CN(C(C(F)(F)F)=O)C2)CCCC1)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(4-AminophenylPiperazine-1-Carboxylic Acid Tert-Butyl Ester, CAS:170911-92-9, Molecular Weight: 277.362, C15H23N3O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=C(N)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Acetylprocainamide, CAS:32795-44-1, Molecular Weight: 277.362, C15H23N3O2, Purity:98, SMILES: O=C(NCCN(CC)CC)C1=CC=C(NC(C)=O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 4,5-Dihydro-2H-Spiro[Cyclopenta[C]Pyrazole-6,4'-Piperidine]-1'-Carboxylate, CAS:1341035-84-4, Molecular Weight: 277.362, C15H23N3O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CCC3=CNN=C23)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4,6-Triisopropylbenzenesulfonyl Azide, CAS:36982-84-0, Molecular Weight: 309.427, C15H23N3O2S, Purity:95, SMILES: CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(=O)(=O)[N-][N+]#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Tert-Butyl 3-Ethyl 2-Methyl-4,5-Dihydro-2H-Pyrazolo[3,4-C]Pyridine-3,6(7H-Dicarboxylate, CAS:1422344-36-2, Molecular Weight: 309.3608, C15H23N3O4, Purity:95, SMILES: CCOC(=O)C1=C2CCN(CC2=NN1C)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Tert-Butyl 2-Ethyl 8-Methyl-5,6-Dihydroimidazo[1,2-A]Pyrazine-2,7(8H-Dicarboxylate, CAS:0, Molecular Weight: 309.3608, C15H23N3O4, Purity:95, SMILES: CCOC(=O)C1=CN2CCN(C(C)C2=N1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Tert-Butyl 3-Ethyl 8,9-Dihydro-5H-Imidazo[1,2-D][1,4]Diazepine-3,7(6H-Dicarboxylate, CAS:1341037-28-2, Molecular Weight: 309.3608, C15H23N3O4, Purity:95, SMILES: CCOC(=O)C1=CN=C2CCN(CCN12)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Methyl-5,6-Dihydro-8H-Imidazo[1,2-A]Pyrazine-3,7-Dicarboxylic Acid 7-Tert-Butyl Ester 3-Ethyl Ester, CAS:1350475-39-6, Molecular Weight: 309.3608, C15H23N3O4, Purity:95, SMILES: CCOC(=O)C1=CN=C2C(C)N(CCN12)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 1'-Methyl-2',5'-Dioxo-8-Azaspiro[Bicyclo[3.2.1]Octane-3,4'-Imidazolidine]-8-Carboxylate, CAS:0, Molecular Weight: 309.3608, C15H23N3O4, Purity:95, SMILES: CN1C(=O)NC2(CC3CCC(C2)N3C(=O)OC(C)(C)C)C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Levosulpiride, CAS:23672-07-3, Molecular Weight: 341.4258, C15H23N3O4S, Purity:98, SMILES: O=C(NC[C@H]1N(CC)CCC1)C2=CC(S(=O)(N)=O)=CC=C2OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Sulpiride, CAS:15676-16-1, Molecular Weight: 341.4258, C15H23N3O4S, Purity:98, SMILES: O=C(NCC1N(CC)CCC1)C2=CC(S(=O)(N)=O)=CC=C2OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Alprenolol, CAS:13655-52-2, Molecular Weight: 249.3486, C15H23NO2, Purity:98, SMILES: OC(COC1=CC=CC=C1CC=C)CNC(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Mebeverine metabolite O-desmethyl Mebeverine acid, CAS:586357-02-0, Molecular Weight: 265.348, C15H23NO3, Purity:98, SMILES: O=C(O)CCCN(CC)C(C)CC1=CC=C(O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 9-Oxo-3-Azaspiro[5.5]Undec-7-Ene-3-Carboxylate, CAS:873924-07-3, Molecular Weight: 265.348, C15H23NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CCC(=O)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cycloheximide, CAS:66-81-9, Molecular Weight: 281.3474, C15H23NO4, Purity:98, SMILES: O=C(CC(C[C@H]([C@H]1C([C@@H](C)C[C@H](C)C1)=O)O)C2)NC2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Piperidinecarboxylic acid, 4-(3-ethoxy-3-oxo-1-propyn-1-yl)-4-hydroxy-, 1,1-dimethylethyl ester, CAS:374794-90-8, Molecular Weight: 297.3468, C15H23NO5, Purity:95, SMILES: CCOC(=O)C#CC1(O)CCN(CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Racemic-(3aR,4S,6S,7S,7aS-5-(tert-butoxycarbonyl-2,2-dimethylhexahydro-4,7-methano[1,3]dioxolo[4,5-c]pyridine-6-carboxylic acid, CAS:1251022-31-7, Molecular Weight: 313.3462, C15H23NO6, Purity:95, SMILES: CC(C)(C)OC(=O)N1[C@@H]2C[C@H]([C@@H]3OC(C)(C)O[C@H]23)[C@H]1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(tert-butyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS:1627722-65-9, Molecular Weight: 261.168, C15H24BNO2, Purity:95, SMILES: CC1(C)OB(OC1(C)C)c1ccnc(c1)C(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-1-carboxylate, CAS:1072944-98-9, Molecular Weight: 293.166, C15H24BNO4, Purity:97, SMILES: CC(C)(C)OC(=O)n1cccc1B1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-N-((S)-1-phenylethyl)quinuclidin-3-amine (dihydrochloride), CAS:, Molecular Weight: 303.27, C15H24Cl2N2, Purity:95, SMILES: C[C@H](N[C@H]1CN2CCC1CC2)C3=CC=CC=C3.[H]Cl.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-N-[(1R,2S)-2-phenylcyclopropyl]cyclohexane-1,4-diamine;dihydrochloride, CAS:1431326-61-2, Molecular Weight: 303.27, C15H24Cl2N2, Purity:95, SMILES: Cl.Cl.NC1CCC(CC1)N[C@@H]1C[C@H]1C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ORY-1001, CAS:1431326-61-2, Molecular Weight: 303.2704, C15H24Cl2N2, Purity:98, SMILES: NC1CCC(N[C@H]2[C@H](C3=CC=CC=C3)C2)CC1.[H]Cl.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Meptazinol (hydrochloride), CAS:59263-76-2, Molecular Weight: 269.8102, C15H24ClNO, Purity:98, SMILES: OC1=CC=CC(C2(CC)CN(C)CCCC2)=C1.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-(2-(AZEPAN-1-YL)ETHOXY)PHENYL)METHANOL-HCL, CAS:328933-65-9, Molecular Weight: 285.81, C15H24ClNO2, Purity:93, SMILES: OCc1ccc(cc1)OCCN1CCCCCC1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Alprenolol (hydrochloride), CAS:13707-88-5, Molecular Weight: 285.8096, C15H24ClNO2, Purity:98, SMILES: OC(COC1=CC=CC=C1CC=C)CNC(C)C.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Matrine, CAS:519-02-8, Molecular Weight: 248.3639, C15H24N2O, Purity:98, SMILES: O=C1CCC[C@]2([H])[C@@]3([H])CCCN4[C@@]3([H])[C@](CCC4)([H])CN21, HPLC, NMR, LCMS is ok, stock more than 10g. |
| MS049, CAS:1502816-23-0, Molecular Weight: 248.3639, C15H24N2O, Purity:98, SMILES: CNCCN1CCC(OCC2=CC=CC=C2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Oxymatrine, CAS:16837-52-8, Molecular Weight: 264.3633, C15H24N2O2, Purity:98, SMILES: O=C1CCC[C@]2([H])[C@@]3([H])CCC[N@@+]4([O-])[C@@]3([H])[C@](CCC4)([H])CN21, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl N-[3-(BenzylaminoPropyl]Carbamate, CAS:90914-08-2, Molecular Weight: 264.3633, C15H24N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)NCCCNCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tetracaine, CAS:94-24-6, Molecular Weight: 264.3633, C15H24N2O2, Purity:98, SMILES: O=C(OCCN(C)C)C1=CC=C(NCCCC)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Mefexamide, CAS:1227-61-8, Molecular Weight: 280.3627, C15H24N2O3, Purity:98, SMILES: O=C(NCCN(CC)CC)COC1=CC=C(OC)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 4-(2-Hydroxyethyl-4,5-Dihydro-1H-Pyrrolo[1,2-A][1,4]Diazepine-2(3H-Carboxylate, CAS:0, Molecular Weight: 280.3627, C15H24N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC(CCO)CN2C=CC=C2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3-PIPERIDINEDICARBOXYLIC ACID, 3-(CYANOMETHYL-, 1-(1,1-DIMETHYLETHYL 3-ETHYL ESTER, CAS:923009-49-8, Molecular Weight: 296.3621, C15H24N2O4, Purity:95, SMILES: CCOC(=O)C1(CC#N)CCCN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Tert-Butyl 2-Ethyl 3-Amino-6,6-Dimethylpyrrolo[3,4-C]Pyrazole-2,5(4H,6H-Dicarboxylate, CAS:718632-46-3, Molecular Weight: 324.3755, C15H24N4O4, Purity:95, SMILES: CCOC(=O)N1N=C2C(CN(C(=O)OC(C)(C)C)C2(C)C)=C1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Tert-Butyl 3-Ethyl 8-Methyl-8,9-Dihydro-5H-[1,2,4]Triazolo[4,3-D][1,4]Diazepine-3,7(6H-Dicarboxylate, CAS:0, Molecular Weight: 324.3755, C15H24N4O4, Purity:95, SMILES: CCOC(=O)C1=NN=C2CC(C)N(CCN12)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pyrrolo[3,4-c]pyrazole-1,5-dicarboxylic acid, 3-amino-4,6-dihydro-6,6-dimethyl-, 5-(1,1-dimethylethyl) 1-ethyl ester, CAS:718632-47-4, Molecular Weight: 324.3755, C15H24N4O4, Purity:99, SMILES: CCOC(=O)n1nc(c2c1C(C)(C)N(C2)C(=O)OC(C)(C)C)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Doripenem, CAS:148016-81-3, Molecular Weight: 420.5043, C15H24N4O6S2, Purity:98, SMILES: O=C(C(N12)=C(S[C@@H]3CN[C@H](CNS(=O)(N)=O)C3)[C@H](C)[C@]2([H])[C@@H]([C@H](O)C)C1=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-Di-tert-butyl-4-methylphenol, CAS:128-37-0, Molecular Weight: 220.3505, C15H24O, Purity:98, SMILES: Cc1cc(c(O)c(c1)C(C)(C)C)C(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Curcumol, CAS:4871-97-0, Molecular Weight: 236.3499, C15H24O2, Purity:98, SMILES: O[C@@]1(C2)[C@H](C(C)C)C[C@]3(O1)[C@@H](C)CC[C@@]3([H])C2=C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Curdione, CAS:13657-68-6, Molecular Weight: 236.3499, C15H24O2, Purity:98, SMILES: O=C1C[C@@H](C(C)C)C(C/C(C)=C/CC[C@@H]1C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| HTHQ, CAS:148081-72-5, Molecular Weight: 236.3499, C15H24O2, Purity:98, SMILES: OC1=C(C)C=C(OCCCCCC)C(C)=C1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 4-((tert-butyldimethylsilyloxybenzoate, CAS:153025-65-1, Molecular Weight: 280.4348, C15H24O3Si, Purity:95, SMILES: CCOC(=O)C1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-phenyl-2,5,8,11-tetraoxatridecan-13-ol, CAS:86259-87-2, Molecular Weight: 284.3481, C15H24O5, Purity:95, SMILES: OCCOCCOCCOCCOCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dihydroartemisinin, CAS:71939-50-9, Molecular Weight: 284.3481, C15H24O5, Purity:98, SMILES: O[C@@H]1[C@H](C)[C@]2([H])CC[C@@H](C)[C@]3([H])CC[C@@](O4)(C)OO[C@]32[C@]4([H])O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ajugol, CAS:52949-83-4, Molecular Weight: 348.3457, C15H24O9, Purity:98, SMILES: O[C@H]1[C@](O[C@H](CO)[C@@H](O)[C@@H]1O)([H])O[C@H](OC=C2)[C@@]3([H])[C@]2([H])[C@H](O)C[C@@]3(O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 2-methyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazol-1-yl)propanoate, CAS:1282518-81-3, Molecular Weight: 308.181, C15H25BN2O4, Purity:95, SMILES: CCOC(=O)C(n1ncc(c1)B1OC(C(O1)(C)C)(C)C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TERT-BUTYL 2-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOL-1-YL)ACETATE, CAS:1006875-83-7, Molecular Weight: 308.181, C15H25BN2O4, Purity:95, SMILES: CC(C)(C)OC(=O)CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-enecarboxylate, CAS:1049004-32-1, Molecular Weight: 280.168, C15H25BO4, Purity:95, SMILES: CCOC(=O)C1CCC(=CC1)B1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tetracaine (hydrochloride), CAS:136-47-0, Molecular Weight: 300.8242, C15H25ClN2O2, Purity:98, SMILES: O=C(C1=CC=C(NCCCC)C=C1)OCCN(C)C.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tiapride (hydrochloride), CAS:51012-33-0, Molecular Weight: 364.888, C15H25ClN2O4S, Purity:98, SMILES: O=C(NCCN(CC)CC)C1=CC(S(=O)(C)=O)=CC=C1OC.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 4-(2-Aminoethyl-4,5-Dihydro-1H-Pyrrolo[1,2-A][1,4]Diazepine-2(3H-Carboxylate, CAS:1823794-60-0, Molecular Weight: 279.3779, C15H25N3O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC(CCN)CN2C=CC=C2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Hydroxymethyl-3-Isopropyl-3,4,6,7-Tetrahydro-Imidazo[4,5-C]Pyridine-5-Carboxylic Acid Tert-Butyl Ester, CAS:1251001-42-9, Molecular Weight: 295.3773, C15H25N3O3, Purity:95, SMILES: CC(C)N1C=NC2=C1C(CO)N(CC2)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3-(Hydroxymethyl-1-Isopropyl-4,5-Dihydro-1H-Pyrazolo[3,4-C]Pyridine-6(7H-Carboxylate, CAS:1330765-10-0, Molecular Weight: 295.3773, C15H25N3O3, Purity:95, SMILES: CC(C)N1N=C(CO)C2=C1CN(CC2)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-Di-tert-butyl 2-Cyanopiperazine-1,4-dicarboxylate, CAS:1242267-80-6, Molecular Weight: 311.3767, C15H25N3O4, Purity:95, SMILES: N#C[C@@H]1CN(CCN1C(=O)OC(C)(C)C)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Pyrazolo[3,4-g]quinoline, 4,4a,5,6,7,8,8a,9-octahydro-7-[(methylthio)methyl]-5-propyl-, (4aR,8aR)-rel-, CAS:374538-23-5, Molecular Weight: 279.4441, C15H25N3S, Purity:98, SMILES: CCCN1CC(CSC)C[C@]2([H])CC(NN=C3)=C3C[C@@]12[H], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Mebeverine metabolite O-desmethyl Mebeverine alcohol, CAS:155172-67-1, Molecular Weight: 251.3645, C15H25NO2, Purity:98, SMILES: OC1=CC=C(CC(C)N(CC)CCCCO)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Metoprolol, CAS:51384-51-1, Molecular Weight: 267.3639, C15H25NO3, Purity:98, SMILES: OC(CNC(C)C)COC1=CC=C(CCOC)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 9-Oxo-3-Azaspiro[5.5]Undecane-3-Carboxylate, CAS:873924-08-4, Molecular Weight: 267.3639, C15H25NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CCC(=O)CC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
1-Tert-Butyl 4-Methyl 4-Allylpiperidine-1,4-Dicarboxylate, CAS:441774-09-0, Molecular Weight: 283.3633, C15H25NO4, Purity:95, SMILES: COC(=O)C1(CC=C)CCN(CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g.
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