| Hyaluronic acid, CAS:9004-61-9, Molecular Weight: 1000, (C14H21NO11)n, Purity:98, SMILES: O[C@H]1[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](OC)[C@@H](C(O)=O)O2)[C@@H](NC(C)=O)[C@H](C)O[C@@H]1CO.[n], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Chondroitin (sulfate), CAS:9007-28-7, Molecular Weight: 1000, (C14H21NO14S)n, Purity:98, SMILES: , HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tyloxapol, CAS:25301-02-4, Molecular Weight: 1000, (C15H21O(C2H4O)m)n, Purity:98, SMILES: [H]OCCOC1=C(CC)C=C(C(CC(C)(C)C)(C)C)C=C1C.[6].[=].[<].[5].[8].[n].[m].[_].[=].[m].[n], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Sodium lauryl polyoxyethylene ether sulfate, CAS:9004-82-4, Molecular Weight: 1000, (C2H4O)n C12H26O4S . Na, Purity:98, SMILES: CCCCCCCCCCCCOCCOS(=O)(O)=O.[n].[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Polidocanol, CAS:9002-92-0, Molecular Weight: 1000, (C2H4O)nC12H26O, Purity:98, SMILES: OCCCOCCCCCCCCCCCCC.[n], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Sevelamer, CAS:52757-95-6, Molecular Weight: 1000, (C3H7N . C3H5ClO)x, Purity:98, SMILES: , HPLC, NMR, LCMS is ok, stock more than 10g. |
| Sevelamer (hydrochloride), CAS:152751-57-0, Molecular Weight: 1000, (C3H7N . C3H5ClO)x . x HCl, Purity:98, SMILES: NCC(CC(CC)CNCC(O)CNCC(C)CC(CC)CN)CC.[m HCl].[m].[c].[b].[a], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Chitosan, CAS:9012-76-4, Molecular Weight: 1000, (C6H13NO5)n, Purity:98, SMILES: O[C@H]1[C@H](O)[C@@H](N)[C@H](O[C@H]2[C@H](O)[C@@H](N)[C@H](O[C@H]3[C@H](O)[C@@H](N)[C@H](O)O[C@@H]3CO)O[C@@H]2CO)O[C@@H]1CO.[n], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Polyvinylpyrrolidone, CAS:9003-39-8, Molecular Weight: 1000, (C6H9NO)n, Purity:98, SMILES: O=C1CCCN1C(C[H])[H].[n], HPLC, NMR, LCMS is ok, stock more than 10g. |
| hypodiboric acid, CAS:13675-18-8, Molecular Weight: 89.651, B2H4O4, Purity:95, SMILES: OB(O)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Gentamicin (sulfate), CAS:1405-41-0, Molecular Weight: 1000, C(19-21)H(39-43)N5O7·H2SO4, Purity:98, SMILES: O=S(O)(O)=O.O[C@]1(C)C(NC)[C@@H](O)[C@@H](O[C@H]2C(N)C[C@H](N)[C@@H](O[C@@H]3[C@H](N)CC[C@@H]([R])O3)[C@@H]2O)OC1.NC[*].C[C@H]([*])N.C[C@H]([*])NC.[R=].[or].[or], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Rasagiline 13C3 (mesylate racemic), CAS:1216757-55-9, Molecular Weight: 270.3219445134, C10 13C3H17NO3S, Purity:98, SMILES: O=S(O)(C)=O.[13CH]#[13C][13CH2]NC1C2=CC=CC=C2CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Indolicidin, CAS:140896-21-5, Molecular Weight: 1906.28448, C100H132N26O13, Purity:98, SMILES: O=C(N1[C@@H](CCC1)C(N[C@H](C(N[C@@H](CCCNC(N)=N)C(N[C@H](C(N)=O)CCCNC(N)=N)=O)=O)CC2=CNC3=C2C=CC=C3)=O)[C@@H](NC([C@@H](NC([C@H]4N(CCC4)C([C@@H](NC([C@H](CCCCN)NC([C@@H](NC([C@H]5N(CCC5)C([C@H](CC(C)C)NC([C@@H](N)[C@@H](C)CC)=O)=O)=O)CC6=CNC7=C6C=CC=C7)=O)=O)CC8=CNC9=C8C=CC=C9)=O)=O)CC%10=CNC%11=C%10C=CC=C%11)=O)CC%12=CNC%13=C%12C=CC=C%13, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bivalirudin (Trifluoroacetate), CAS:128270-60-0, Molecular Weight: 2295.314831378, C100H138DF3N24O35, Purity:98, SMILES: O=C(N1CCC[C@H]1C(N[C@@H](CCCNC(N)=N)C(N2CCC[C@H]2C(NCC(NCC(NCC(NCC(N[C@@H](CC(N)=O)C(NCC(N[C@H](C(N[C@H](C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@H](C(N3CCC[C@H]3C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@H](C(N[C@@H](CC(C)C)C(O)=O)=O)CC4=CC=C(O)C=C4)=O)=O)=O)=O)[C@@H](C)CC)=O)=O)=O)CC5=CC=CC=C5)=O)CC(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@@H](N[2H])CC6=CC=CC=C6.FC(F)(C(O)=O)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Galantide, CAS:138579-66-5, Molecular Weight: 2199.52864, C104H151N25O26S, Purity:98, SMILES: OC(C=C1)=CC=C1C[C@@H](C(N[C@@H](CC(C)C)C(N[C@@H](CC(C)C)C(NCC(N2[C@@H](CCC2)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCC(N)=O)C(N[C@H](C(N[C@H](C(NCC(N[C@@H](CC(C)C)C(N[C@H](C(N)=O)CCSC)=O)=O)=O)CC3=CC=CC=C3)=O)CC4=CC=CC=C4)=O)=O)=O)=O)=O)=O)=O)NC(CNC([C@H](C)NC([C@H](CO)NC([C@H](CC(N)=O)NC([C@H](CC(C)C)NC([C@@]([C@H](O)C)([H])NC([C@@H](NC(CN)=O)CC5=CNC6=C5C=CC=C6)=O)=O)=O)=O)=O)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Emamectin (Benzoate), CAS:155569-91-8, Molecular Weight: 1880.332, C104H154N2O28, Purity:98, SMILES: C[C@H]1O[C@@H](O[C@@]2([H])[C@H](C)O[C@@H](O[C@]([C@@H](C)/C=C/C=C3CO[C@@]4([H])[C@]\3(O)[C@H]5C=C(C)[C@H]4O)([H])/C(C)=C/C[C@@H]6C[C@H](OC5=O)C[C@]7(C=C[C@H](C)[C@@H](C(C)C)O7)O6)C[C@@H]2OC)C[C@@H](OC)[C@@H]1NC.C[C@H]8O[C@@H](O[C@@]9([H])[C@H](C)O[C@@H](O[C@]([C@@H](C)/C=C/C=C%10CO[C@@]%11([H])[C@]\%10(O)[C@H]%12C=C(C)[C@H]%11O)([H])/C(C)=C/C[C@@H]%13C[C@H](OC%12=O)C[C@]%14(C=C[C@H](C)[C@@H]([C@H](CC)C)O%14)O%13)C[C@@H]9OC)C[C@@H](OC)[C@@H]8NC.O=C(O)C%15=CC=CC=C%15, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Antennapedia Peptide, CAS:, Molecular Weight: 2246.8, C104H168N34O20S, Purity:98, SMILES: [R][Q]([K])(I)([W]([Q]N([R][M]([W]([K])[K])[K])[R])F)I, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tat-NR2B9c, CAS:500992-11-0, Molecular Weight: 2518.88, C105H188N42O30, Purity:98, SMILES: O=C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCCN)C(N[C@@H](CC(C)C)C(N[C@@H](CO)C(N[C@@H](CO)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CCC(O)=O)C(N[C@@H](CO)C(N[C@@H](CC(O)=O)C(N[C@H](C(O)=O)C(C)C)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCC(N)=O)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCCN)NC([C@H](CCCCN)NC([C@H](CCCNC(N)=N)NC(CNC([C@@H](N)CC1=CC=C(O)C=C1)=O)=O)=O)=O)=O)=O)=O)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ReACp53, CAS:, Molecular Weight: 2617.125, C108H206N52O24, Purity:98, SMILES: NC(NCCC[C@H](N)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N1CCC[C@H]1C(N[C@H](C(N[C@@H](CC(C)C)C(N[C@H](C(N[C@@H](CCCNC(N)=N)C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(O)=O)CCC(O)=O)=O)CC(C)C)=O)[C@@H](C)O)=O)[C@@H](C)CC)=O)=O)[C@H](O)C)=O)=O)[C@@H](C)CC)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Endothelin 1 (swine, human), CAS:117399-94-7, Molecular Weight: 2491.90206, C109H159N25O32S5, Purity:98, SMILES: OC([C@@H](NC([C@@]([C@@H](C)CC)([H])NC([C@@]([C@@H](C)CC)([H])NC([C@H](CC(O)=O)NC([C@H](CC(C)C)NC([C@@H](NC([C@H](CSSC[C@@H](C(N[C@H](C(N[C@](CSSC1)([H])C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H]2CCSC)=O)CC(C)C)=O)CO)=O)CO)=O)=O)CO)=O)N)NC([C@H](NC([C@@H](NC([C@@H](NC([C@@]1([H])NC([C@@H](NC([C@@H](NC([C@@H](NC2=O)CC(O)=O)=O)CCCCN)=O)CCC(O)=O)=O)=O)C(C)C)=O)CC3=CC=C(O)C=C3)=O)CC4=CC=CC=C4)=O)=O)CC5=CNC=N5)=O)=O)=O)=O)=O)CC6=CNC7=C6C=CC=C7)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2-Dihydronaphthalene, CAS:447-53-0, Molecular Weight: 130.1864, C10H10, Purity:95, SMILES: C1=Cc2c(CC1)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-ethyl-4-ethynylbenzene, CAS:40307-11-7, Molecular Weight: 130.1864, C10H10, Purity:95, SMILES: CCc1ccc(cc1)C#C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(1,3,2-Dioxaborinan-2-yl)benzonitrile, CAS:172732-52-4, Molecular Weight: 187.003, C10H10BNO2, Purity:95, SMILES: N#Cc1ccccc1B1OCCCO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4-DIFLUOROBENZENE-1-CARBOTHIOAMIDE, CAS:284660-86-2, Molecular Weight: 219.002, C10H10BNO4, Purity:95, SMILES: COC(=O)C1=CC2=CC(=CC=C2N1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3,4-Bis(BromomethylBenzoate, CAS:20896-23-5, Molecular Weight: 321.993, C10H10Br2O2, Purity:95, SMILES: COC(=O)C1=CC=C(CBr)C(CBr)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2-Dibromo-1-(3,4-DimethoxyphenylEthanone, CAS:63987-72-4, Molecular Weight: 337.993, C10H10Br2O3, Purity:95, SMILES: COC1=C(OC)C=C(C=C1)C(=O)C(Br)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-BROMO-1-(4-CHLOROPHENYL)BUTAN-1-ONE, CAS:1011-26-3, Molecular Weight: 261.543, C10H10BrClO, Purity:95, SMILES: CCC(Br)C(=O)C1=CC=C(Cl)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 2-bromo-2-(2-chlorophenylacetate, CAS:2856-79-3, Molecular Weight: 277.542, C10H10BrClO2, Purity:95, SMILES: CCOC(=O)C(Br)C1=C(Cl)C=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(5-Bromo-2-Fluoro-4-Methoxy-Phenyl-Propionic Acid, CAS:1784287-53-1, Molecular Weight: 277.087, C10H10BrFO3, Purity:95, SMILES: COC1=C(Br)C=C(CCC(O)=O)C(F)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-bromo-4-(4-iodophenyl)butan-2-one, CAS:939825-20-4, Molecular Weight: 352.994, C10H10BrIO, Purity:95, SMILES: BrCC(=O)CCc1ccc(cc1)I, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-Bromophenyl)-2-methylpropanenitrile, CAS:101184-73-0, Molecular Weight: 224.097, C10H10BrN, Purity:97, SMILES: N#CC(c1ccc(cc1)Br)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Amino-3-(4-bromophenyl)-1-methylpyrazole, CAS:126417-84-3, Molecular Weight: 252.111, C10H10BrN3, Purity:95, SMILES: Brc1ccc(cc1)c1nn(c(c1)N)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-2-Methoxy-3-(4-Methyl-1H-Imidazol-1-YlPyridine, CAS:1123194-98-8, Molecular Weight: 268.11, C10H10BrN3O, Purity:95, SMILES: COC1=NC(Br)=CC=C1N1C=NC(C)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(3-BROMO-5-METHOXYPHENYL)PROPANENITRILE, CAS:1447606-63-4, Molecular Weight: 240.097, C10H10BrNO, Purity:95, SMILES: COc1cc(Br)cc(CCC#N)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-2-Isopropoxybenzonitrile, CAS:1369898-82-7, Molecular Weight: 240.097, C10H10BrNO, Purity:95, SMILES: CC(C)OC1=C(C=CC(Br)=C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Acetamidophenacyl bromide, CAS:21675-02-5, Molecular Weight: 256.096, C10H10BrNO2, Purity:97, SMILES: BrCC(=O)c1ccc(cc1)NC(=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl N-(4-bromophenyl)oxamate, CAS:24451-15-8, Molecular Weight: 272.095, C10H10BrNO3, Purity:90, SMILES: CCOC(=O)C(=O)Nc1ccc(cc1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl (4-Bromo-2-NitrophenoxyAcetate, CAS:528892-33-3, Molecular Weight: 304.094, C10H10BrNO5, Purity:95, SMILES: CCOC(=O)COC1=CC=C(Br)C=C1[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-dichloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purine, CAS:20419-68-5, Molecular Weight: 273.119, C10H10Cl2N4O, Purity:95, SMILES: Clc1nc(Cl)c2c(n1)n(cn2)C1CCCCO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol, CAS:13276-52-3, Molecular Weight: 321.117, C10H10Cl2N4O4, Purity:95, SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(Cl)nc(Cl)nc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(3,4-DichlorophenylButan-2-One, CAS:42160-40-7, Molecular Weight: 217.092, C10H10Cl2O, Purity:95, SMILES: CC(=O)CCC1=CC(Cl)=C(Cl)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-Amino-5,6-Dichloroquinazolin-3(4H-YlAcetic Acid Hydrochloride, CAS:1159977-03-3, Molecular Weight: 310.564, C10H10Cl3N3O2, Purity:95, SMILES: Cl.OC(=O)CN1CC2=C(Cl)C(Cl)=CC=C2NC1=N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine hydrochloride, CAS:216002-20-9, Molecular Weight: 293.637, C10H10ClF6N, Purity:97, SMILES: C[C@H](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)N.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine hydrochloride, CAS:216002-19-6, Molecular Weight: 293.637, C10H10ClF6N, Purity:97, SMILES: C[C@@H](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)N.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(4-Chloro-2-fluorophenyl)butan-2-one, CAS:1540370-13-5, Molecular Weight: 200.637, C10H10ClFO, Purity:95, SMILES: CC(=O)CCc1ccc(cc1F)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-6,7,8,9-Tetrahydro-5H-Pyrimido[4,5-B]Indole, CAS:173458-87-2, Molecular Weight: 207.659, C10H10ClN3, Purity:95, SMILES: ClC1=C2C(NC3=C2CCCC3)=NC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(2-Chlorothieno[3,2-d]pyrimidin-4-yl)morpholine, CAS:16234-15-4, Molecular Weight: 255.724, C10H10ClN3OS, Purity:95, SMILES: Clc1nc(N2CCOCC2)c2c(n1)ccs2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-chlorophenylpyrrolidin-2-one, CAS:7661-33-8, Molecular Weight: 195.646, C10H10ClNO, Purity:95, SMILES: ClC1=CC=C(C=C1)N1CCCC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-1-(2,3-Dihydro-Indol-1-Yl-Ethanone, CAS:17133-48-1, Molecular Weight: 195.646, C10H10ClNO, Purity:95, SMILES: ClCC(=O)N1CCC2=C1C=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Chloro-3,3-Dimethylisoindolin-1-One, CAS:1440519-63-0, Molecular Weight: 195.646, C10H10ClNO, Purity:95, SMILES: CC1(C)NC(=O)C2=C1C=C(Cl)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one, CAS:160129-45-3, Molecular Weight: 195.646, C10H10ClNO, Purity:95, SMILES: O=C1C2=CC(Cl)=CC=C2NCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Chlorthenoxazine, CAS:132-89-8, Molecular Weight: 211.6449, C10H10ClNO2, Purity:98, SMILES: O=C1NC(CCCl)OC2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Benzofurancarboxylic acid, 5-amino-, methyl ester (hydrochloride), CAS:383677-67-6, Molecular Weight: 227.644, C10H10ClNO3, Purity:99, SMILES: Cl.COC(=O)c1coc2cc(N)ccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ETHYL 4'-CHLOROOXANILATE, CAS:5397-14-8, Molecular Weight: 227.644, C10H10ClNO3, Purity:90, SMILES: CCOC(=O)C(=O)Nc1ccc(cc1)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-acetamido-5-chloro-2-hydroxybenzoate, CAS:24190-77-0, Molecular Weight: 243.644, C10H10ClNO4, Purity:95, SMILES: COC(=O)c1cc(Cl)c(cc1O)NC(=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-(2,4-DifluorophenylAcetate, CAS:129409-54-7, Molecular Weight: 200.182, C10H10F2O2, Purity:95, SMILES: CCOC(=O)CC1=C(F)C=C(F)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 2,2-difluoro-2-phenylacetate, CAS:2248-46-6, Molecular Weight: 200.182, C10H10F2O2, Purity:98, SMILES: CCOC(=O)C(F)(F)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2,4-difluorophenoxy)-2-methylpropanoic acid, CAS:667413-00-5, Molecular Weight: 216.1814, C10H10F2O3, Purity:95, SMILES: Fc1ccc(c(c1)F)OC(C(=O)O)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Unable to generate chemical name, CAS:887144-97-0, Molecular Weight: 330.0855, C10H10F3IO, Purity:95, SMILES: CC1(C)O[I](c2ccccc12)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-[4-(Trifluoromethyl)phenyl]-cyclopropanamine, CAS:474709-86-9, Molecular Weight: 201.1883, C10H10F3N, Purity:95, SMILES: FC(c1ccc(cc1)C1(N)CC1)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(1-(trifluoromethylcyclopropylaniline, CAS:1791402-68-0, Molecular Weight: 201.1883, C10H10F3N, Purity:95, SMILES: NC1=CC=C(C=C1)C1(CC1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-2,2,2-trifluoro-N-(1-phenylethyl)acetamide, CAS:39995-51-2, Molecular Weight: 217.1877, C10H10F3NO, Purity:95, SMILES: C[C@@H](c1ccccc1)NC(=O)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Trifluoromethyl)-L-phenylalanine, CAS:114926-38-4, Molecular Weight: 233.1871, C10H10F3NO2, Purity:95, SMILES: N[C@@H](Cc1ccc(cc1)C(F)(F)F)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2,3,3-Tetrafluoropropyl 4-Toluenesulfonate, CAS:786-31-2, Molecular Weight: 286.243, C10H10F4O3S, Purity:95, SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC(F)(F)C(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Cyclopropyl-3-(2-fluoro-4-iodophenyl)urea, CAS:871700-18-4, Molecular Weight: 320.1021, C10H10FIN2O, Purity:95, SMILES: O=C(Nc1ccc(cc1F)I)NC1CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E)-5-fluoro-3,4-dihydronaphthalen-1(2H)-one oxime, CAS:911825-56-4, Molecular Weight: 179.1909, C10H10FNO, Purity:95, SMILES: O/N=C/1\CCCc2c1cccc2F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one, CAS:145485-58-1, Molecular Weight: 179.1909, C10H10FNO, Purity:95, SMILES: O=C1CCCc2c(N1)cccc2F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-iodo-1,3-dimethyl-1H-indole, CAS:37117-32-1, Molecular Weight: 271.0976, C10H10IN, Purity:95, SMILES: CC1=C(I)N(C)C2=C1C=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Benzylimidazole, CAS:4238-71-5, Molecular Weight: 158.1998, C10H10N2, Purity:95, SMILES: C(N1C=CN=C1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-Diaminonaphthalene, CAS:771-97-1, Molecular Weight: 158.1998, C10H10N2, Purity:98, SMILES: NC1=C(N)C=C2C=CC=CC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-Diaminonaphthalene, CAS:771-97-1, Molecular Weight: 158.1998, C10H10N2, Purity:97, SMILES: Nc1cc2ccccc2cc1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methylquinolin-8-amine, CAS:18978-78-4, Molecular Weight: 158.1998, C10H10N2, Purity:97, SMILES: Cc1ccc2c(n1)c(N)ccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-METHYLISOQUINOLIN-5-AMINE, CAS:194032-18-3, Molecular Weight: 158.1998, C10H10N2, Purity:95, SMILES: CC1=C2C(N)=CC=CC2=CN=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-(Aminomethyl)quinoline, CAS:99071-54-2, Molecular Weight: 158.1998, C10H10N2, Purity:95, SMILES: NCc1ccc2c(c1)cccn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Naphthalene-1,8-diamine, CAS:479-27-6, Molecular Weight: 158.1998, C10H10N2, Purity:95, SMILES: Nc1cccc2cccc(N)c12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-Pyrazol-1-yl-phenyl)methanol, CAS:143426-49-7, Molecular Weight: 174.1992, C10H10N2O, Purity:98, SMILES: OCc1ccc(cc1)-n1cccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| [4-(1H-Pyrazol-1-YlPhenyl]Methanol, CAS:143426-49-7, Molecular Weight: 174.1992, C10H10N2O, Purity:95, SMILES: OCC1=CC=C(C=C1)N1C=CC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-Dimethyl-4H-Pyrido[1,2-A]Pyrimidin-4-One, CAS:16867-28-0, Molecular Weight: 174.1992, C10H10N2O, Purity:95, SMILES: CC1=CC(=O)N2C(C)=CC=CC2=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,6-Dihydro-4H-Imidazo[4,5,1-Ij]Quinolin-2(1H-One, CAS:4024-28-6, Molecular Weight: 174.1992, C10H10N2O, Purity:95, SMILES: OC1=NC2=CC=CC3=C2N1CCC3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-METHOXYQUINOLIN-6-AMINE, CAS:1356016-60-8, Molecular Weight: 174.1992, C10H10N2O, Purity:95, SMILES: COc1cc2ncccc2cc1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Edaravone, CAS:89-25-8, Molecular Weight: 174.1992, C10H10N2O, Purity:98, SMILES: O=C1N(C2=CC=CC=C2)N=C(C)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1H-Pyrrolo[2,3-B]Pyridin-3-Yl-Acetic Acid Methyl Ester, CAS:169030-84-6, Molecular Weight: 190.1986, C10H10N2O2, Purity:95, SMILES: COC(=O)CC1=CNC2=C1C=CC=N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2-Dimethylbenzodiazole-5-carboxylic acid, CAS:90915-18-7, Molecular Weight: 190.1986, C10H10N2O2, Purity:95, SMILES: OC(=O)c1ccc2c(c1)nc(n2C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Pyrrolo[2,3-b]pyridin-3-propanoic acid, CAS:27663-72-5, Molecular Weight: 190.1986, C10H10N2O2, Purity:95, SMILES: OC(=O)CCc1c[nH]c2c1cccn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-PYRROLO[2,3-B]PYRIDINE-3-PROPANOIC ACID, CAS:27663-72-5, Molecular Weight: 190.1986, C10H10N2O2, Purity:95, SMILES: OC(=O)CCC1=CNC2=C1C=CC=N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methyl-1H-Indazole-6-Carboxylic Acid Methyl Ester, CAS:1007219-73-9, Molecular Weight: 190.1986, C10H10N2O2, Purity:95, SMILES: COC(=O)C1=CC2=C(C=NN2C)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methyl-3,4-Dihydro-1H-1,4-Benzodiazepine-2,5-Dione, CAS:1133-42-2, Molecular Weight: 190.1986, C10H10N2O2, Purity:95, SMILES: CN1C2=C(C=CC=C2)C(=O)NCC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-Dimethyl-2H-Indazole-6-Carboxylic Acid, CAS:1234616-78-4, Molecular Weight: 190.1986, C10H10N2O2, Purity:95, SMILES: CN1N=C2C=C(C=CC2=C1C)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methyl-2H-Indazole-6-Carboxylic Acid Methyl Ester, CAS:1071433-01-6, Molecular Weight: 190.1986, C10H10N2O2, Purity:95, SMILES: COC(=O)C1=CC2=NN(C)C=C2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzeneacetonitrile, a,a-dimethyl-4-nitro-, CAS:71825-51-9, Molecular Weight: 190.1986, C10H10N2O2, Purity:98, SMILES: CC(C)(C#N)c1ccc(cc1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| D,L-3-Indolylglycine, CAS:6747-15-5, Molecular Weight: 190.1986, C10H10N2O2, Purity:98, SMILES: NC(C(O)=O)C1=CNC2=CC=CC=C21, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 1H-pyrrolo[2,3-b]pyridine-2-carboxylate, CAS:221675-35-0, Molecular Weight: 190.1986, C10H10N2O2, Purity:95, SMILES: CCOC(=O)C1=CC2=C(N1)N=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 1H-pyrrolo[2,3-b]pyridine-2-carboxylate, CAS:221675-35-0, Molecular Weight: 190.1986, C10H10N2O2, Purity:95, SMILES: CCOC(=O)c1cc2c([nH]1)nccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 1H-pyrrolo[3,2-b]pyridine-2-carboxylate, CAS:17288-32-3, Molecular Weight: 190.1986, C10H10N2O2, Purity:98, SMILES: CCOC(=O)c1cc2ncccc2[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl imidazo[1,2-a]pyridine-2-carboxylate, CAS:38932-80-8, Molecular Weight: 190.1986, C10H10N2O2, Purity:95, SMILES: CCOC(=O)c1cn2ccccc2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl pyrazolo[1,5-a]pyridine-3-carboxylate, CAS:16205-44-0, Molecular Weight: 190.1986, C10H10N2O2, Purity:95, SMILES: CCOC(=O)c1cnn2c1cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-Amino-5-Cyano-3-Methylbenzoate, CAS:1032667-87-0, Molecular Weight: 190.1986, C10H10N2O2, Purity:95, SMILES: COC(=O)C1=C(N)C(C)=CC(=C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-Methyl-1H-Indazole-5-Carboxylate, CAS:1015068-76-4, Molecular Weight: 190.1986, C10H10N2O2, Purity:95, SMILES: COC(=O)C1=CC2=C(C)NN=C2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 6-amino-1H-indole-4-carboxylate, CAS:103956-00-9, Molecular Weight: 190.1986, C10H10N2O2, Purity:97, SMILES: COC(=O)c1cc(N)cc2c1cc[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Procodazole, CAS:23249-97-0, Molecular Weight: 190.1986, C10H10N2O2, Purity:98, SMILES: O=C(O)CCC1=NC2=CC=CC=C2N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Toluene-4-sulphonyl)-1H-imidazole, CAS:121482, Molecular Weight: 222.264, C10H10N2O2S, Purity:95, SMILES: Cc1ccc(cc1)S(=O)(=O)n1cncc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TDZD-8, CAS:327036-89-5, Molecular Weight: 222.2636, C10H10N2O2S, Purity:98, SMILES: O=C(N1CC2=CC=CC=C2)N(C)SC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-Methyl-2-Oxo-2,3-Dihydro-Benzoimidazol-1-Yl-Acetic Acid, CAS:1848-90-4, Molecular Weight: 206.198, C10H10N2O3, Purity:95, SMILES: CN1C(=O)N(CC(O)=O)C2=C1C=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3-Dimethyl-2-Oxo-2,3-Dihydro-1H-Benzoimidazole-5-Carboxylic Acid, CAS:64826-45-5, Molecular Weight: 206.198, C10H10N2O3, Purity:95, SMILES: CN1C(=O)N(C)C2=CC(=CC=C12)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-PHENYL-1H-IMIDAZOLE-4-CARBOXYLIC ACID HYDRATE, CAS:1052410-02-2, Molecular Weight: 206.198, C10H10N2O3, Purity:95, SMILES: O.OC(=O)c1c[nH]c(n1)-c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,3-Dimethyl-5-nitroindolin-2-one, CAS:100511-00-0, Molecular Weight: 206.198, C10H10N2O3, Purity:95, SMILES: CC1(C)C(=O)NC2=C1C=C(C=C2)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6,7-dimethoxy-4(3H)-quinazolinone, CAS:13794-72-4, Molecular Weight: 206.198, C10H10N2O3, Purity:90, SMILES: COc1cc2c(cc1OC)nc[nH]c2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-Oxo-2,3-Dihydro-1H-Benzo[D]Imidazole-5-Carboxylate, CAS:634602-84-9, Molecular Weight: 206.198, C10H10N2O3, Purity:95, SMILES: CCOC(=O)C1=CC2=C(C=C1)N=C(O)N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 6-methoxy-1H-indazole-3-carboxylate, CAS:885278-53-5, Molecular Weight: 206.198, C10H10N2O3, Purity:95, SMILES: COc1ccc2c(c1)[nH]nc2C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4(1H,3H-Quinazolinedione, 7,8-Dimethoxy-, CAS:61948-70-7, Molecular Weight: 222.1974, C10H10N2O4, Purity:95, SMILES: COC1=CC=C2C(=O)NC(=O)NC2=C1OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,5-Dihydroxy-6,7-dimethoxyquinazoline, CAS:28888-44-0, Molecular Weight: 222.1974, C10H10N2O4, Purity:95, SMILES: COc1cc2[nH]c(=O)[nH]c(=O)c2cc1OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 1,3-Dioxo-1,2,3,4-Tetrahydropyrrolo[1,2-A]Pyrazine-4-Carboxylate, CAS:1567995-93-0, Molecular Weight: 222.1974, C10H10N2O4, Purity:95, SMILES: CCOC(=O)C1N2C=CC=C2C(=O)NC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-([(2E-2-(HydroxyiminoEthanoyl]AminoBenzoate, CAS:63016-87-5, Molecular Weight: 222.1974, C10H10N2O4, Purity:95, SMILES: COC(=O)C1=CC=CC=C1NC(=O)\C=N\O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-(1,3-Dioxo-1,2,3,4-Tetrahydropyrrolo[1,2-A]Pyrazin-4-YlAcetate, CAS:1059195-96-8, Molecular Weight: 222.1974, C10H10N2O4, Purity:95, SMILES: COC(=O)CC1N2C=CC=C2C(=O)NC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(4-Acetyl-3-hydroxy-2-nitrophenyl)acetamide, CAS:30192-48-4, Molecular Weight: 238.1968, C10H10N2O5, Purity:95, SMILES: CC(=O)Nc1ccc(c(c1[N+](=O)[O-])O)C(=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(4-Acetyl-5-hydroxy-2-nitrophenyl)acetamide, CAS:6607-96-1, Molecular Weight: 238.1968, C10H10N2O5, Purity:95, SMILES: CC(=O)Nc1cc(O)c(cc1[N+](=O)[O-])C(=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| [2,2'-Bipyridine]-4,4'-diyldiphosphonic acid, CAS:194800-56-1, Molecular Weight: 316.1437, C10H10N2O6P2, Purity:95, SMILES: OP(=O)(c1ccnc(c1)c1nccc(c1)P(=O)(O)O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-(3-hydroxy-2,4-dinitrophenyl)acetate, CAS:1356338-52-7, Molecular Weight: 270.1956, C10H10N2O7, Purity:95, SMILES: CCOC(=O)Cc1ccc(c(c1[N+](=O)[O-])O)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(4-methoxyphenyl)thiazol-2-amine, CAS:74604, Molecular Weight: 206.264, C10H10N2OS, Purity:95, SMILES: NC1=NC(C2=CC=C(OC)C=C2)=CS1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-METHYL-3-PHENYLISOTHIAZOL-5-AMINE, CAS:91818-68-7, Molecular Weight: 190.265, C10H10N2S, Purity:95, SMILES: Nc1snc(c1C)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-o-Tolyl-thiazol-2-ylamine, CAS:5330-79-0, Molecular Weight: 190.265, C10H10N2S, Purity:97, SMILES: Nc1scc(n1)c1ccccc1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,4'-Diamino-2,2'-bipyridyl, CAS:18511-69-8, Molecular Weight: 186.2132, C10H10N4, Purity:95, SMILES: Nc1ccnc(c1)c1nccc(c1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,7-DIMETHYL-1-(PROP-2-YN-1-YL)-1H-PURINE-2,6(3H,7H)-DIONE, CAS:14114-46-6, Molecular Weight: 218.212, C10H10N4O2, Purity:95, SMILES: C#CCn1c(=O)n(C)c2c(c1=O)n(C)cn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Sulfadiazine, CAS:68-35-9, Molecular Weight: 250.277, C10H10N4O2S, Purity:98, SMILES: O=S(C1=CC=C(N)C=C1)(NC2=NC=CC=N2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Amino-2-Anilino-1,3-Thiazole-4-Carboxamide, CAS:859485-06-6, Molecular Weight: 234.278, C10H10N4OS, Purity:95, SMILES: NC(=O)C1=C(N)SC(N1)=NC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Tetralone, CAS:530-93-8, Molecular Weight: 146.1858, C10H10O, Purity:95, SMILES: O=C1CCc2c(C1)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-methyl-2,3-dihydro-1H-inden-1-one, CAS:24644-78-8, Molecular Weight: 146.1858, C10H10O, Purity:95, SMILES: O=C1CCc2c1cccc2C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Phenylbut-3-en-2-one, CAS:122-57-6, Molecular Weight: 146.1858, C10H10O, Purity:95, SMILES: CC(=O)\C=C\c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-methyl-2,3-dihydro-1H-inden-1-one, CAS:4593-38-8, Molecular Weight: 146.1858, C10H10O, Purity:95, SMILES: Cc1ccc2c(c1)CCC2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Methyl-1-indanone, CAS:24623-20-9, Molecular Weight: 146.1858, C10H10O, Purity:95, SMILES: CC1=CC2=C(CCC2=O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Alpha-tetralone, CAS:529-34-0, Molecular Weight: 146.1858, C10H10O, Purity:95, SMILES: O=C1CCCc2c1cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2,3-dihydrobenzo[b]furan-5-yl)ethan-1-one, CAS:90843-31-5, Molecular Weight: 162.1852, C10H10O2, Purity:98, SMILES: CC(=O)c1ccc2c(c1)CCO2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Indanecarboxylic acid, CAS:14381-42-1, Molecular Weight: 162.1852, C10H10O2, Purity:97, SMILES: OC(=O)C1CCc2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Phenyl-1-cyclopropanecarboxylic acid, CAS:6120-95-2, Molecular Weight: 162.1852, C10H10O2, Purity:95, SMILES: OC(=O)C1(CC1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(AllyloxyBenzaldehyde, CAS:28752-82-1, Molecular Weight: 162.1852, C10H10O2, Purity:95, SMILES: C=CCOC1=CC=CC=C1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Benzylacrylic acid, CAS:5669-19-2, Molecular Weight: 162.1852, C10H10O2, Purity:95, SMILES: OC(=O)C(=C)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Cyclopropylbenzoic Acid, CAS:3158-74-5, Molecular Weight: 162.1852, C10H10O2, Purity:95, SMILES: OC(=O)C1=C(C=CC=C1)C1CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Indancarboxylic Acid, CAS:25177-85-9, Molecular Weight: 162.1852, C10H10O2, Purity:95, SMILES: OC(=O)C1CC2=C(C1)C=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Methylcinnamic acid, CAS:3029-79-6, Molecular Weight: 162.1852, C10H10O2, Purity:99, SMILES: OC(=O)/C=C/c1cccc(c1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methoxy-2,3-dihydro-1H-inden-1-one, CAS:13336-31-7, Molecular Weight: 162.1852, C10H10O2, Purity:97, SMILES: COc1cccc2c1CCC2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-ACETYL-2,3-DIHYDROBENZO(B)FURAN, CAS:90843-31-5, Molecular Weight: 162.1852, C10H10O2, Purity:95, SMILES: CC(=O)C1=CC2=C(OCC2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Hydroxy-1-tetralone, CAS:28315-93-7, Molecular Weight: 162.1852, C10H10O2, Purity:95, SMILES: OC1=CC=CC2=C1CCCC2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Hydroxy-1-tetralone, CAS:28315-93-7, Molecular Weight: 162.1852, C10H10O2, Purity:95, SMILES: O=C1CCCc2c1cccc2O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Methoxy-1-Indanone, CAS:5111-70-6, Molecular Weight: 162.1852, C10H10O2, Purity:95, SMILES: COC1=CC=C2C(=O)CCC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Methoxy-1-indanone, CAS:5111-70-6, Molecular Weight: 162.1852, C10H10O2, Purity:95, SMILES: COc1ccc2c(c1)CCC2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Methoxy-1H-indanone, CAS:13623-25-1, Molecular Weight: 162.1852, C10H10O2, Purity:95, SMILES: COc1ccc2c(c1)C(=O)CC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Methoxy-2,3-dihydro-1H-inden-1-one, CAS:34985-41-6, Molecular Weight: 162.1852, C10H10O2, Purity:98, SMILES: COc1cccc2CCC(=O)c12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| alpha-Methylcinnamic acid, CAS:1199-77-5, Molecular Weight: 162.1852, C10H10O2, Purity:95, SMILES: C\C(C(O)=O)=C/c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzyl acrylate, CAS:2495-35-4, Molecular Weight: 162.1852, C10H10O2, Purity:95, SMILES: C=CC(=O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)ethanone, CAS:2879-20-1, Molecular Weight: 178.1846, C10H10O3, Purity:98, SMILES: CC(=O)c1ccc2OCCOc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,4-Dihydro-6-Methoxy-3H-2-Benzopyran-3-One, CAS:43088-72-8, Molecular Weight: 178.1846, C10H10O3, Purity:95, SMILES: COC1=CC=C2COC(=O)CC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Benzoylpropionic acid, CAS:2051-95-8, Molecular Weight: 178.1846, C10H10O3, Purity:98, SMILES: O=C(c1ccccc1)CCC(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-methoxy-3-methylisobenzofuran-1(3H-one, CAS:1077-59-4, Molecular Weight: 178.1846, C10H10O3, Purity:95, SMILES: COC1(C)OC(=O)C2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(allyloxybenzoic acid, CAS:27914-60-9, Molecular Weight: 178.1846, C10H10O3, Purity:95, SMILES: OC(=O)C1=CC=C(OCC=C)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(FURAN-2-YL)CYCLOHEXANE-1,3-DIONE, CAS:1774-11-4, Molecular Weight: 178.1846, C10H10O3, Purity:95, SMILES: O=C1CC(CC(=O)C1)c1ccco1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Hydroxy-6-Methoxy-1-Indanone, CAS:127399-78-4, Molecular Weight: 178.1846, C10H10O3, Purity:95, SMILES: COC1=CC2=C(CCC2=O)C=C1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Hydroxy-5-Methoxy-1-Indanone, CAS:90843-62-2, Molecular Weight: 178.1846, C10H10O3, Purity:95, SMILES: COC1=CC2=C(C=C1O)C(=O)CC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Methoxychroman-4-one, CAS:5802-17-5, Molecular Weight: 178.1846, C10H10O3, Purity:98, SMILES: COc1ccc2OCCC(=O)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Methoxychroman-4-one, CAS:42327-52-6, Molecular Weight: 178.1846, C10H10O3, Purity:95, SMILES: COc1ccc2C(=O)CCOc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Chroman-6-Carboxylic Acid, CAS:103203-84-5, Molecular Weight: 178.1846, C10H10O3, Purity:95, SMILES: OC(=O)C1=CC=C2OCCCC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Chroman-7-carboxylic acid, CAS:527681-33-0, Molecular Weight: 178.1846, C10H10O3, Purity:97, SMILES: OC(=O)c1ccc2CCCOc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Chromane-2-Carboxylic Acid, CAS:51939-71-0, Molecular Weight: 178.1846, C10H10O3, Purity:95, SMILES: OC(=O)C1CCC2=CC=CC=C2O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-(2-formylphenyl)acetate, CAS:63969-83-5, Molecular Weight: 178.1846, C10H10O3, Purity:95, SMILES: COC(=O)Cc1ccccc1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 2-(4-formylphenyl)acetate, CAS:96524-70-8, Molecular Weight: 178.1846, C10H10O3, Purity:95, SMILES: COC(=O)Cc1ccc(C=O)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-Acetylbenzoate, CAS:1077-79-8, Molecular Weight: 178.1846, C10H10O3, Purity:95, SMILES: COC(=O)C1=C(C=CC=C1)C(C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-acetylbenzoate, CAS:3609-53-8, Molecular Weight: 178.1846, C10H10O3, Purity:95, SMILES: COC(=O)c1ccc(cc1)C(=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-Oxo-4,5,6,7-Tetrahydrobenzo[B]Thiophene-5-Carboxylate, CAS:112101-60-7, Molecular Weight: 210.25, C10H10O3S, Purity:95, SMILES: COC(=O)C1CCC2=C(C=CS2)C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-2-acetoxy-2-phenylacetic acid, CAS:51019-43-3, Molecular Weight: 194.184, C10H10O4, Purity:95, SMILES: CC(=O)O[C@@H](C(O)=O)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-2-Acetoxy-2-phenylacetic acid, CAS:7322-88-5, Molecular Weight: 194.184, C10H10O4, Purity:95, SMILES: OC(=O)[C@H](c1ccccc1)OC(=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2-CarboxyethylBenzoic Acid, CAS:776-79-4, Molecular Weight: 194.184, C10H10O4, Purity:95, SMILES: OC(=O)CCC1=C(C=CC=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-(Methoxycarbonyl)phenyl)acetic acid, CAS:22744-12-3, Molecular Weight: 194.184, C10H10O4, Purity:98, SMILES: COC(=O)c1ccc(CC(O)=O)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,5-dimethoxyterephthalaldehyde, CAS:7310-97-6, Molecular Weight: 194.184, C10H10O4, Purity:95, SMILES: COc1cc(C=O)c(OC)cc1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-[2-(METHOXYCARBONYL)PHENYL]ACETIC ACID, CAS:14736-49-3, Molecular Weight: 194.184, C10H10O4, Purity:95, SMILES: COC(=O)C1=CC=CC=C1CC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(3-Hydroxy-4-methoxyphenyl)acrylic acid, CAS:537-73-5, Molecular Weight: 194.184, C10H10O4, Purity:98, SMILES: COc1ccc(\C=C\C(O)=O)cc1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(propionyloxy)benzoic acid, CAS:51988-36-4, Molecular Weight: 194.184, C10H10O4, Purity:95, SMILES: CCC(=O)Oc1cccc(c1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Formyl-4-Methoxy-Benzoic Acid Methyl Ester, CAS:145742-55-8, Molecular Weight: 194.184, C10H10O4, Purity:95, SMILES: COC(=O)C1=CC=C(OC)C(C=O)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(4-hydroxyphenyl)-4-oxobutanoic acid, CAS:56872-39-0, Molecular Weight: 194.184, C10H10O4, Purity:95, SMILES: OC(=O)CCC(=O)c1ccc(cc1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Methoxycarbonyl-2-Methylbenzoic Acid, CAS:1245919-29-2, Molecular Weight: 194.184, C10H10O4, Purity:95, SMILES: COC(=O)C1=CC=C(C(O)=O)C(C)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Formyl-3-Methoxy-Benzoic Acid Methyl Ester, CAS:74733-24-7, Molecular Weight: 194.184, C10H10O4, Purity:95, SMILES: COC(=O)C1=CC=C(C=O)C(OC)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6,7-Dimethoxyisobenzofuran-1(3H)-one, CAS:569-31-3, Molecular Weight: 194.184, C10H10O4, Purity:97, SMILES: COc1ccc2COC(=O)c2c1OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| METHYL 1,4-BENZODIOXAN-6-CARBO, CAS:20197-75-5, Molecular Weight: 194.184, C10H10O4, Purity:95, SMILES: COC(=O)C1=CC2=C(OCCO2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 2-(3-formyl-4-hydroxyphenyl)acetate, CAS:61874-04-2, Molecular Weight: 194.184, C10H10O4, Purity:95, SMILES: COC(=O)Cc1ccc(O)c(C=O)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 5-acetyl-2-hydroxybenzoate, CAS:16475-90-4, Molecular Weight: 194.184, C10H10O4, Purity:95, SMILES: O=C(OC)C1=CC(C(C)=O)=CC=C1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzoic Acid, 4-(Carboxymethoxy-, 1-Methyl Ester, CAS:90812-66-1, Molecular Weight: 210.1834, C10H10O5, Purity:95, SMILES: COC(=O)C1=CC=C(OCC(O)=O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dimethyl 4-hydroxyisophthalate, CAS:5985-24-0, Molecular Weight: 210.1834, C10H10O5, Purity:90, SMILES: COC(=O)c1ccc(c(c1)C(=O)OC)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Vanilpyruvic acid, CAS:1081-71-6, Molecular Weight: 210.1834, C10H10O5, Purity:98, SMILES: O=C(O)C(CC1=CC=C(O)C(OC)=C1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Benzo[B]Thiophen-2-Yl-Ethanol, CAS:51868-95-2, Molecular Weight: 178.251, C10H10OS, Purity:95, SMILES: CC(O)C1=CC2=C(S1)C=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-Bis(methoxycarbonyl)benzeneboronic acid, CAS:177735-55-6, Molecular Weight: 238.002, C10H11BO6, Purity:95, SMILES: COC(=O)c1cc(cc(c1)C(=O)OC)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-3-Isopropyl-1H-Pyrrolo[2,3-B]Pyridine, CAS:1256819-54-1, Molecular Weight: 239.112, C10H11BrN2, Purity:95, SMILES: CC(C)C1=CNC2=C1C=C(Br)C=N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bromobimane, CAS:71418-44-5, Molecular Weight: 271.1105, C10H11BrN2O2, Purity:98, SMILES: O=C1N(C(C(C)=C2C)=O)N2C(CBr)=C1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-bromophenyl)-2-methylpropanoic acid, CAS:32454-35-6, Molecular Weight: 243.097, C10H11BrO2, Purity:97, SMILES: CC(C)(C(O)=O)c1ccc(Br)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-Bromophenyl-2-Methylpropionic Acid, CAS:32454-35-6, Molecular Weight: 243.097, C10H11BrO2, Purity:95, SMILES: CC(C)(C(O)=O)C1=CC=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(3-Bromo-Phenyl-2-Methyl-Propionic Acid, CAS:1183524-10-8, Molecular Weight: 243.097, C10H11BrO2, Purity:95, SMILES: CC(CC1=CC(Br)=CC=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-(3-bromophenyl)acetate, CAS:14062-30-7, Molecular Weight: 243.097, C10H11BrO2, Purity:97, SMILES: CCOC(=O)Cc1cccc(Br)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 2-(4-bromophenyl)acetate, CAS:14062-25-0, Molecular Weight: 243.097, C10H11BrO2, Purity:95, SMILES: CCOC(=O)Cc1ccc(Br)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 4-Bromo-2-Methylbenzoate, CAS:220389-34-4, Molecular Weight: 243.097, C10H11BrO2, Purity:95, SMILES: CCOC(=O)C1=CC=C(Br)C=C1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 4-bromophenylacetate, CAS:14062-25-0, Molecular Weight: 243.097, C10H11BrO2, Purity:95, SMILES: CCOC(=O)CC1=CC=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-(4-(bromomethyl)phenyl)acetate, CAS:7398-42-7, Molecular Weight: 243.097, C10H11BrO2, Purity:97, SMILES: COC(=O)Cc1ccc(CBr)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 3-(2-bromophenyl)propanoate, CAS:66191-86-4, Molecular Weight: 243.097, C10H11BrO2, Purity:95, SMILES: COC(=O)CCC1=CC=CC=C1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 3-(4-bromophenyl)propanoate, CAS:75567-84-9, Molecular Weight: 243.097, C10H11BrO2, Purity:95, SMILES: COC(=O)CCC1=CC=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-(4-bromophenyl)propanoate, CAS:75567-84-9, Molecular Weight: 243.097, C10H11BrO2, Purity:97, SMILES: COC(=O)CCc1ccc(cc1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 4-(bromomethyl)-2-methylbenzoate, CAS:74733-28-1, Molecular Weight: 243.097, C10H11BrO2, Purity:98, SMILES: COC(=O)c1ccc(CBr)cc1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-1-(3,4-dimethoxy-phenyl)-ethanone, CAS:1835-02-5, Molecular Weight: 259.097, C10H11BrO3, Purity:95, SMILES: BrCC(=O)c1ccc(c(c1)OC)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-1-(3,4-DimethoxyphenylEthanone, CAS:1835-02-5, Molecular Weight: 259.097, C10H11BrO3, Purity:95, SMILES: COC1=C(OC)C=C(C=C1)C(=O)CBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-BROMO-2',5'-DIMETHOXYACETOPHENONE, CAS:1204-21-3, Molecular Weight: 259.097, C10H11BrO3, Purity:98, SMILES: COc1ccc(c(c1)C(=O)CBr)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-bromomethyl-3-methoxybenzoate, CAS:71887-28-0, Molecular Weight: 259.097, C10H11BrO3, Purity:95, SMILES: COC(=O)c1cccc(OC)c1CBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-(2-bromoethoxy)benzenecarboxylate, CAS:56850-91-0, Molecular Weight: 259.097, C10H11BrO3, Purity:95, SMILES: O=C(C1=CC=C(OCCBr)C=C1)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 4-(bromomethyl)-2-methoxybenzoate, CAS:74733-27-0, Molecular Weight: 259.097, C10H11BrO3, Purity:95, SMILES: COC(=O)c1ccc(CBr)cc1OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-(bromomethyl)-3-methoxybenzoate, CAS:70264-94-7, Molecular Weight: 259.097, C10H11BrO3, Purity:98, SMILES: COC(=O)c1ccc(CBr)c(OC)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 5-bromo-2-methoxy-4-methylbenzoate, CAS:39503-58-7, Molecular Weight: 259.097, C10H11BrO3, Purity:95, SMILES: COC(=O)c1cc(Br)c(C)cc1OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 6-bromo-3-methoxy-2-methylbenzoate, CAS:55289-16-2, Molecular Weight: 259.097, C10H11BrO3, Purity:95, SMILES: COC(=O)c1c(Br)ccc(OC)c1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-bromo-3,4,5-trimethoxybenzaldehyde, CAS:35274-53-4, Molecular Weight: 275.096, C10H11BrO4, Purity:95, SMILES: COC1=C(OC)C(OC)=C(Br)C(C=O)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ABT 894, CAS:799279-80-4, Molecular Weight: 244.1204, C10H11Cl2N3, Purity:98, SMILES: ClC1=C(Cl)C=C(N2C[C@]3([H])CN[C@]3([H])C2)C=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 4,6-Dichloronicotinate, CAS:0, Molecular Weight: 248.106, C10H11Cl2NO2, Purity:95, SMILES: CC(C)(C)OC(=O)C1=CN=C(Cl)C=C1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Clofarabine, CAS:123318-82-1, Molecular Weight: 303.6774, C10H11ClFN5O3, Purity:98, SMILES: F[C@H]([C@H](N1C2=C(C(N)=NC(Cl)=N2)N=C1)O[C@@H]3CO)[C@@H]3O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2,3,4-Tetrahydroisoquinoline-6-Carbonitrile Hydrochloride, CAS:171084-93-8, Molecular Weight: 194.661, C10H11ClN2, Purity:95, SMILES: Cl.N#CC1=CC2=C(CNCC2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2,3,4-Tetrahydroisoquinoline-6-carbonitrile hydrochloride, CAS:171084-93-8, Molecular Weight: 194.661, C10H11ClN2, Purity:97, SMILES: Cl.N#Cc1ccc2CNCCc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(1-aminocyclopropyl)benzonitrile hydrochloride, CAS:1369512-65-1, Molecular Weight: 194.661, C10H11ClN2, Purity:98, SMILES: Cl.NC1(CC1)c1ccc(cc1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| naphthalen-2-ylhydrazine hydrochloride, CAS:2243-58-5, Molecular Weight: 194.661, C10H11ClN2, Purity:95, SMILES: Cl.NNc1ccc2ccccc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-3-(Pyrrolidin-1-YlcarbonylPyridine, CAS:60597-68-4, Molecular Weight: 210.66, C10H11ClN2O, Purity:95, SMILES: ClC1=NC=CC=C1C(=O)N1CCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Aminochlorthenoxazin, CAS:3567-76-8, Molecular Weight: 226.65954, C10H11ClN2O2, Purity:98, SMILES: O=C1NC(CCCl)OC2=CC=C(N)C=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Diethyl 2-Chloro-4,5-pyrimidinedicarboxylate, CAS:90794-84-6, Molecular Weight: 258.658, C10H11ClN2O4, Purity:97, SMILES: CCOC(=O)c1nc(Cl)ncc1C(=O)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TCS 401, CAS:243966-09-8, Molecular Weight: 306.7227, C10H11ClN2O5S, Purity:98, SMILES: O=C(C1=C(NC(C(O)=O)=O)SC2=C1CCNC2)O.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Chloro-9-(Tetrahydro-2H-Pyran-2-Yl-9H-Purine, CAS:7306-68-5, Molecular Weight: 238.674, C10H11ClN4O, Purity:95, SMILES: ClC1=C2N=CN(C3CCCCO3)C2=NC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2R,3R,4S,5R)-2-(6-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol, CAS:5399-87-1, Molecular Weight: 286.672, C10H11ClN4O4, Purity:95, SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(Cl)ncnc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(2-chloroethyl)-2,3-dihydrobenzofuran, CAS:943034-50-2, Molecular Weight: 182.647, C10H11ClO, Purity:99, SMILES: ClCCc1ccc2OCCc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-[2-(ChloromethylPhenyl]Acetate, CAS:95360-33-1, Molecular Weight: 198.646, C10H11ClO2, Purity:95, SMILES: COC(=O)CC1=C(CCl)C=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Chloro-4-Isopropoxybenzoic Acid, CAS:213598-07-3, Molecular Weight: 214.646, C10H11ClO3, Purity:95, SMILES: CC(C)OC1=CC=C(C=C1Cl)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Chloro-4-isopropoxybenzoic acid, CAS:213598-07-3, Molecular Weight: 214.646, C10H11ClO3, Purity:95, SMILES: CC(Oc1ccc(cc1Cl)C(=O)O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Clofibric acid, CAS:882-09-7, Molecular Weight: 214.6455, C10H11ClO3, Purity:98, SMILES: CC(C)(OC1=CC=C(Cl)C=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2R)-2-(3,5-DIFLUOROPHENYL)PYRROLIDINE HYDROCHLORIDEee(ee), CAS:1241683-70-4, Molecular Weight: 183.1978, C10H11F2N, Purity:95, SMILES: FC1=CC(F)=CC(=C1)[C@H]1CCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(3-(DifluoromethylPhenyl-N,O-Dimethylhydroxylamine, CAS:1402454-41-4, Molecular Weight: 215.1966, C10H11F2NO2, Purity:95, SMILES: CON(C)C(=O)C1=CC=CC(=C1)C(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(2,4-difluoro-3-formylphenyl)propane-2-sulfonamide, CAS:918523-55-4, Molecular Weight: 263.261, C10H11F2NO3S, Purity:93, SMILES: O=Cc1c(F)ccc(c1F)NS(=O)(=O)C(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-difluoro-3-(propylsulfonamido)benzoic acid, CAS:1103234-56-5, Molecular Weight: 279.26, C10H11F2NO4S, Purity:95, SMILES: O=C(O)C1=C(F)C=CC(NS(=O)(CCC)=O)=C1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trifluorothymidine, CAS:70-00-8, Molecular Weight: 296.2, C10H11F3N2O5, Purity:98, SMILES: O=C1C(C(F)(F)F)=CN([C@@H]2O[C@H](CO)[C@@H](O)C2)C(N1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TAS-102, CAS:733030-01-8, Molecular Weight: 435.76, C10H11F3N2O5 . 1/2C9H11ClN4O2 . 1/2HCl, Purity:98, SMILES: O=C1N([C@H]2C[C@H](O)[C@@H](CO)O2)C=C(C(F)(F)F)C(N1)=O.O=C3N([C@H]4C[C@H](O)[C@@H](CO)O4)C=C(C(F)(F)F)C(N3)=O.O=C5NC(CN6CCCC6=N)=C(Cl)C(N5)=O.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(2-(trifluoromethyl)phenyl)propan-1-ol, CAS:191155-81-4, Molecular Weight: 204.1889, C10H11F3O, Purity:98, SMILES: OCCCc1ccccc1C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(3-(trifluoromethyl)phenyl)propan-1-ol, CAS:78573-45-2, Molecular Weight: 204.1889, C10H11F3O, Purity:99, SMILES: OCCCc1cccc(c1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-[4-(trifluoromethyl)phenyl]propanol, CAS:180635-74-9, Molecular Weight: 204.1889, C10H11F3O, Purity:95, SMILES: OCCCc1ccc(cc1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(3-Fluoro-5-trifluoromethylpyridin-2-yl)piperazine, CAS:845616-81-1, Molecular Weight: 249.2081, C10H11F4N3, Purity:99, SMILES: Fc1cc(cnc1N1CCNCC1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(2-fluoro-4-nitrophenylthiomorpholine, CAS:168828-70-4, Molecular Weight: 242.27, C10H11FN2O2S, Purity:95, SMILES: [O-][N+](=O)C1=CC(F)=C(C=C1)N1CCSCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Cyclopropylmethoxy-4-Fluorobenzene, CAS:1340425-85-5, Molecular Weight: 166.1921, C10H11FO, Purity:95, SMILES: FC1=CC=C(OCC2CC2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(4-Fluorophenyl-2-Methylpropanoic Acid, CAS:22138-73-4, Molecular Weight: 182.1915, C10H11FO2, Purity:95, SMILES: CC(CC1=CC=C(F)C=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(2-Fluoro-4-MethoxyphenylPropanoic Acid, CAS:852181-15-8, Molecular Weight: 198.1909, C10H11FO3, Purity:95, SMILES: COC1=CC=C(CCC(O)=O)C(F)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Unable to generate chemical name, CAS:3240-34-4, Molecular Weight: 322.0964, C10H11IO4, Purity:95, SMILES: CC(=O)O[I](OC(C)=O)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2-Dimethyl-1H-indole, CAS:875-79-6, Molecular Weight: 145.201, C10H11N, Purity:97, SMILES: Cc1cc2ccccc2n1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2-Dimethylindole, CAS:875-79-6, Molecular Weight: 145.201, C10H11N, Purity:95, SMILES: CN1C(C)=CC2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-DIMETHYL-1H-INDOLE, CAS:5649-36-5, Molecular Weight: 145.201, C10H11N, Purity:95, SMILES: CC1=CC2=C(N1)C=C(C)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Naphthalen-1,4-imine, 1,2,3,4-tetrahydro-, CAS:5176-30-7, Molecular Weight: 145.201, C10H11N, Purity:95, SMILES: N=C1CCCc2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Stavudine (sodium), CAS:134624-73-0, Molecular Weight: 246.1951, C10H11N2NaO4, Purity:98, SMILES: [O-]C[C@H]1O[C@@H](N2C=C(C)C(NC2=O)=O)C=C1.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(1H-pyrazol-1-yl)benzylamine, CAS:368870-03-5, Molecular Weight: 173.2144, C10H11N3, Purity:95, SMILES: NCc1ccc(cc1)n1cccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1-(4-methoxypyridin-2-yl)-1H-pyrazol-4-yl)methanol, CAS:1449117-64-9, Molecular Weight: 205.2132, C10H11N3O2, Purity:95, SMILES: COC1=CC(=NC=C1)N1C=C(CO)C=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 6-Methylpyrazolo[1,5-A]Pyrimidine-3-Carboxylate, CAS:832741-06-7, Molecular Weight: 205.2132, C10H11N3O2, Purity:95, SMILES: CCOC(=O)C1=C2N=CC(C)=CN2N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 8-Methylimidazo[1,2-A]Pyrazine-3-Carboxylate, CAS:0, Molecular Weight: 205.2132, C10H11N3O2, Purity:95, SMILES: CCOC(=O)C1=CN=C2N1C=CN=C2C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2,3-Dimethyl-3H-Imidazo[4,5-B]Pyridine-5-Carboxylate, CAS:0, Molecular Weight: 205.2132, C10H11N3O2, Purity:95, SMILES: COC(=O)C1=NC2=C(C=C1)N=C(C)N2C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-methoxy-N-methyl-1H-indazole-3-carboxamide, CAS:351457-12-0, Molecular Weight: 205.2132, C10H11N3O2, Purity:95, SMILES: CON(C)C(=O)C1=NNC2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 5-methyl-4-oxo-3,4-dihydropyrrolo[2,1-f]-1,2,4-triazine-6-carboxylate, CAS:427878-70-4, Molecular Weight: 221.2126, C10H11N3O3, Purity:90, SMILES: Cc1c(cn2c1c(=O)[nH]cn2)C(=O)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Sulfamethoxazole, CAS:723-46-6, Molecular Weight: 253.2776, C10H11N3O3S, Purity:98, SMILES: O=S(C1=CC=C(N)C=C1)(NC2=NOC(C)=C2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 2-azido-4,5-dimethoxybenzoate, CAS:477883-38-8, Molecular Weight: 237.212, C10H11N3O4, Purity:95, SMILES: COC(=O)C1=CC(OC)=C(OC)C=C1N=[N+]=[N-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Nifuratel, CAS:4936-47-4, Molecular Weight: 285.2764, C10H11N3O5S, Purity:98, SMILES: O=C1OC(CSC)CN1/N=C/C2=CC=C([N+]([O-])=O)O2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Carbazochrome (sodium sulfonate), CAS:51460-26-5, Molecular Weight: 322.2729, C10H11N4NaO5S, Purity:98, SMILES: O=S(C(CC1=C/C2=N/NC(N)=O)N(C)C1=CC2=O)([O-])=O.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| AMP 397, CAS:188696-80-2, Molecular Weight: 330.190702, C10H11N4O7P, Purity:98, SMILES: O=C1C(NC2=CC([N+]([O-])=O)=CC(CNCP(O)(O)=O)=C2N1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)pyridin-2-amine, CAS:1262043-91-3, Molecular Weight: 201.2278, C10H11N5, Purity:98, SMILES: NC1=CC=CC(C2=NN=CN2C3CC3)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pymetrozine, CAS:123312-89-0, Molecular Weight: 217.2272, C10H11N5O, Purity:98, SMILES: O=C1NN=C(C)CN1/N=C/C2=CC=CN=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Sodium phenylbutyrate, CAS:1716-12-7, Molecular Weight: 186.1829, C10H11NaO2, Purity:98, SMILES: [O-]C(CCCC1=CC=CC=C1)=O.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2,3,4-Tetrahydrobenzo[b]azepin-5-one, CAS:1127-74-8, Molecular Weight: 161.2004, C10H11NO, Purity:97, SMILES: O=C1CCCNc2c1cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Acetylindoline, CAS:16078-30-1, Molecular Weight: 161.2004, C10H11NO, Purity:95, SMILES: CC(=O)N1CCC2=C1C=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Acetylindoline , CAS:16078-30-1, Molecular Weight: 161.2004, C10H11NO, Purity:95, SMILES: CC(=O)N1CCC2=C1C=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(1H-Indol-2-YlEthan-1-Ol, CAS:52098-05-2, Molecular Weight: 161.2004, C10H11NO, Purity:95, SMILES: OCCC1=CC2=CC=CC=C2N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-Dihydro-2-Methyl-4(1H-Quinolinone, CAS:30448-37-4, Molecular Weight: 161.2004, C10H11NO, Purity:95, SMILES: CC1CC(=O)C2=C(N1)C=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-Dihydro-5-Methyl-4(1H-Quinolinone, CAS:36053-98-2, Molecular Weight: 161.2004, C10H11NO, Purity:95, SMILES: CC1=CC=CC2=C1C(=O)CCN2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,3-Dimethylindolin-2-One, CAS:19155-24-9, Molecular Weight: 161.2004, C10H11NO, Purity:95, SMILES: CC1(C)C(=O)NC2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,5-Dihydro-1H-benzo[b]azepin-2(3H)-one, CAS:4424-80-0, Molecular Weight: 161.2004, C10H11NO, Purity:97, SMILES: O=C1CCCc2c(N1)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,5-Dihydro-1H-benzo[d]azepin-2(3H)-one, CAS:15987-50-5, Molecular Weight: 161.2004, C10H11NO, Purity:95, SMILES: O=C1NCCc2c(C1)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Phenyl-2-Pyrrolidinone, CAS:1198-97-6, Molecular Weight: 161.2004, C10H11NO, Purity:95, SMILES: O=C1CC(CN1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Phenyl-2-pyrrolidone, CAS:1198-97-6, Molecular Weight: 161.2004, C10H11NO, Purity:98, SMILES: O=C1CC(CN1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-METHOXY-2-METHYLINDOLE, CAS:1076-74-0, Molecular Weight: 161.2004, C10H11NO, Purity:95, SMILES: COC1=CC=C2NC(C)=CC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Methyl-2,3-Dihydro-1H-Inden-1-One Oxime, CAS:90921-43-0, Molecular Weight: 161.2004, C10H11NO, Purity:95, SMILES: CC1=CC2=C(CC\C2=N\O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-amino-3,4-dihydro-1(2H)-naphthalenone, CAS:22009-40-1, Molecular Weight: 161.2004, C10H11NO, Purity:97, SMILES: Nc1ccc2c(c1)C(=O)CCC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Methyl-2,3-Dihydroquinolin-4(1H-One, CAS:36053-96-0, Molecular Weight: 161.2004, C10H11NO, Purity:95, SMILES: CC1=CC=C2C(=O)CCNC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E-Ethyl 3-(Pyridin-2-YlAcrylate, CAS:70526-11-3, Molecular Weight: 177.1998, C10H11NO2, Purity:95, SMILES: CCOC(=O)\C=C\C1=CC=CC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid, CAS:103733-65-9, Molecular Weight: 177.1998, C10H11NO2, Purity:98, SMILES: O=C([C@@H]1NCC2=C(C=CC=C2)C1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid, CAS:151004-93-2, Molecular Weight: 177.1998, C10H11NO2, Purity:97, SMILES: OC(=O)[C@@H]1NCCc2c1cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-4-benzyloxazolidin-2-one, CAS:102029-44-7, Molecular Weight: 177.1998, C10H11NO2, Purity:95, SMILES: O=C1N[C@H](Cc2ccccc2)CO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, CAS:74163-81-8, Molecular Weight: 177.1998, C10H11NO2, Purity:97, SMILES: OC(=O)[C@H]1NCc2c(C1)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-4-Benzyloxazolidin-2-one, CAS:90719-32-7, Molecular Weight: 177.1998, C10H11NO2, Purity:95, SMILES: O=C1N[C@@H](Cc2ccccc2)CO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, CAS:67123-97-1, Molecular Weight: 177.1998, C10H11NO2, Purity:98, SMILES: OC(=O)C1Cc2ccccc2CN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2,3,4-TETRAHYDROISOQUINOLINE-6-CARBOXYLIC ACID, CAS:933752-32-0, Molecular Weight: 177.1998, C10H11NO2, Purity:95, SMILES: OC(=O)C1=CC=C2CNCCC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2,3,4-Tetrahydroisoquinoline-6-Carboxylic Acid, CAS:933752-32-0, Molecular Weight: 177.1998, C10H11NO2, Purity:95, SMILES: OC(=O)C1=CC=C2CNCCC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(3,5-Dimethoxyphenyl)acetonitrile, CAS:13388-75-5, Molecular Weight: 177.1998, C10H11NO2, Purity:98, SMILES: COc1cc(CC#N)cc(OC)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2-Dimethyl-2,3-Dihydro-Benzo[E][1,3]Oxazin-4-One, CAS:30914-88-6, Molecular Weight: 177.1998, C10H11NO2, Purity:95, SMILES: CC1(C)NC(=O)C2=C(O1)C=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Propenoic Acid, 3-(6-Methyl-2-Pyridinyl-, Methyl Ester, CAS:853179-80-3, Molecular Weight: 177.1998, C10H11NO2, Purity:95, SMILES: COC(=O)\C=C\C1=CC=CC(C)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(4-MethoxyphenoxyPropanenitrile, CAS:63815-39-4, Molecular Weight: 177.1998, C10H11NO2, Purity:95, SMILES: COC1=CC=C(OCCC#N)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4-Dimethoxyphenylacetonitrile, CAS:93-17-4, Molecular Weight: 177.1998, C10H11NO2, Purity:98, SMILES: COc1ccc(CC#N)cc1OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-Dimethoxyphenylacetonitrile, CAS:13388-75-5, Molecular Weight: 177.1998, C10H11NO2, Purity:95, SMILES: COC1=CC(CC#N)=CC(OC)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-ethoxy-4-methoxybenzonitrile, CAS:60758-86-3, Molecular Weight: 177.1998, C10H11NO2, Purity:98, SMILES: CCOc1cc(ccc1OC)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,6,7,8-Tetrahydro-[1,3]Dioxolo[4,5-G]Isoquinoline, CAS:94143-83-6, Molecular Weight: 177.1998, C10H11NO2, Purity:95, SMILES: C1OC2=CC3=C(CNCC3)C=C2O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-phenylmorpholin-3-one, CAS:192815-71-7, Molecular Weight: 177.1998, C10H11NO2, Purity:95, SMILES: O=C1COCC(N1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Phenylmorpholin-3-one, CAS:1260672-03-4, Molecular Weight: 177.1998, C10H11NO2, Purity:95, SMILES: O=C1COCC(N1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6,7-Dihydro-5H-cyclopenta[b]pyridin-7-yl acetate, CAS:90685-59-9, Molecular Weight: 177.1998, C10H11NO2, Purity:95, SMILES: CC(=O)OC1CCc2cccnc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Methoxy-3,4-Dihydro-2H-Isoquinolin-1-One, CAS:22246-12-4, Molecular Weight: 177.1998, C10H11NO2, Purity:95, SMILES: COC1=CC=C2C(=O)NCCC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl (E)-3-(4-pyridinyl)-2-propenoate, CAS:24489-96-1, Molecular Weight: 177.1998, C10H11NO2, Purity:95, SMILES: CCOC(=O)/C=C/c1ccncc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl (E)-3-(3-aminophenyl)acrylate, CAS:163487-10-3, Molecular Weight: 177.1998, C10H11NO2, Purity:95, SMILES: COC(=O)\C=C\C1=CC(N)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl indoline-5-carboxylate, CAS:141452-01-9, Molecular Weight: 177.1998, C10H11NO2, Purity:95, SMILES: COC(=O)c1ccc2c(c1)CCN2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methyl-1-tosylmethyl isocyanide, CAS:58379-80-9, Molecular Weight: 209.265, C10H11NO2S, Purity:95, SMILES: CC(S(=O)(=O)c1ccc(cc1)C)[N+]#[C-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-AcetamidophenylAcetic Acid, CAS:18699-02-0, Molecular Weight: 193.1992, C10H11NO3, Purity:95, SMILES: CC(=O)NC1=CC=C(CC(O)=O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(DimethylcarbamoylBenzoic Acid, CAS:858981-15-4, Molecular Weight: 193.1992, C10H11NO3, Purity:95, SMILES: CN(C)C(=O)C1=CC=CC(=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-acetamido-4-methylbenzoic acid, CAS:6946-14-1, Molecular Weight: 193.1992, C10H11NO3, Purity:95, SMILES: CC(=O)NC1=C(C)C=CC(=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4'-Acetamido-2'-hydroxyacetophenone, CAS:40547-58-8, Molecular Weight: 193.1992, C10H11NO3, Purity:95, SMILES: CC(=O)Nc1ccc(c(c1)O)C(=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Actarit, CAS:18699-02-0, Molecular Weight: 193.1992, C10H11NO3, Purity:95, SMILES: OC(=O)Cc1ccc(cc1)NC(=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Betamipron, CAS:3440-28-6, Molecular Weight: 193.1992, C10H11NO3, Purity:98, SMILES: O=C(O)CCNC(C1=CC=CC=C1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 3-oxo-3-(pyridin-2-yl)propanoate, CAS:26510-52-1, Molecular Weight: 193.1992, C10H11NO3, Purity:95, SMILES: CCOC(=O)CC(=O)c1ccccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 3-oxo-3-(pyridin-4-yl)propanoate, CAS:26377-17-3, Molecular Weight: 193.1992, C10H11NO3, Purity:95, SMILES: CCOC(=O)CC(=O)c1ccncc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 6-acetyl-2-pyridinecarboxylate, CAS:114578-70-0, Molecular Weight: 193.1992, C10H11NO3, Purity:95, SMILES: CCOC(=O)c1cccc(n1)C(=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 7-Oxo-6,7-Dihydrothieno[3,2-C]Pyridine-5(4H-Carboxylate, CAS:0, Molecular Weight: 225.264, C10H11NO3S, Purity:95, SMILES: CCOC(=O)N1CC2=C(SC=C2)C(=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R-2-((MethoxycarbonylAmino-2-Phenylacetic Acid, CAS:50890-96-5, Molecular Weight: 209.1986, C10H11NO4, Purity:95, SMILES: COC(=O)N[C@@H](C(O)=O)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R-2-((phenylcarbamoyloxypropanoic acid, CAS:145987-00-4, Molecular Weight: 209.1986, C10H11NO4, Purity:95, SMILES: C[C@@H](OC(=O)NC1=CC=CC=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (RS)-MCPG, CAS:146669-29-6, Molecular Weight: 209.1986, C10H11NO4, Purity:98, SMILES: CC(C(O)=O)(N)C1=CC=C(C(O)=O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-MCPG, CAS:150145-89-4, Molecular Weight: 209.1986, C10H11NO4, Purity:98, SMILES: OC(C1=CC=C([C@](C)(N)C(O)=O)C=C1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3-Dimethoxy-5-(2-NitrovinylBenzene, CAS:86255-43-8, Molecular Weight: 209.1986, C10H11NO4, Purity:95, SMILES: COC1=CC(\C=C\[N+]([O-])=O)=CC(OC)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(((benzyloxy)carbonyl)amino)acetic acid, CAS:1138-80-3, Molecular Weight: 209.1986, C10H11NO4, Purity:95, SMILES: OC(=O)CNC(=O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-[(EthoxycarbonylAmino]Benzoic Acid, CAS:5180-76-7, Molecular Weight: 209.1986, C10H11NO4, Purity:95, SMILES: CCOC(=O)NC1=CC(=CC=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-[(Carboxymethyl(MethylAmino]Benzoic Acid, CAS:883290-81-1, Molecular Weight: 209.1986, C10H11NO4, Purity:95, SMILES: CN(CC(O)=O)C1=CC=C(C=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(Ethoxycarbonyl-2-Methylnicotinic Acid, CAS:936801-41-1, Molecular Weight: 209.1986, C10H11NO4, Purity:95, SMILES: CCOC(=O)C1=CC(C(O)=O)=C(C)N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 4-(formylamino)-3-methoxybenzenecarboxylate, CAS:700834-18-0, Molecular Weight: 209.1986, C10H11NO4, Purity:95, SMILES: O=CNc1ccc(cc1OC)C(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-methoxy-N-methylbenzo[d][1,3]dioxole-5-carboxamide, CAS:147030-72-6, Molecular Weight: 209.1986, C10H11NO4, Purity:95, SMILES: CON(C)C(=O)C1=CC2=C(OCO2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4,5-Dimethoxy-2-Nitro-Phenyl-Ethanone, CAS:4101-32-0, Molecular Weight: 225.198, C10H11NO5, Purity:95, SMILES: COC1=CC(C(C)=O)=C(C=C1OC)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(4-NitrophenoxyButanoic Acid, CAS:28341-54-0, Molecular Weight: 225.198, C10H11NO5, Purity:95, SMILES: OC(=O)CCCOC1=CC=C(C=C1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dimethyl-5-Methoxypyridine-2,3-Dicarboxylate, CAS:1375303-11-9, Molecular Weight: 225.198, C10H11NO5, Purity:95, SMILES: COC(=O)C1=CC(OC)=CN=C1C(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-(3-hydroxy-4-nitrophenyl)acetate, CAS:288580-52-9, Molecular Weight: 225.198, C10H11NO5, Purity:95, SMILES: CCOC(=O)Cc1ccc(c(c1)O)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S-(2-methyloxiran-2-ylmethyl 4-nitrobenzenesulfonate, CAS:0, Molecular Weight: 273.262, C10H11NO6S, Purity:95, SMILES: C[C@@]1(COS(=O)(=O)C2=CC=C(C=C2)[N+]([O-])=O)CO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| S-methyl indoline-7-carbothioate, CAS:115992-15-9, Molecular Weight: 193.265, C10H11NOS, Purity:95, SMILES: CSC(=O)c1cccc2c1NCC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2,3,4-Tetrahydronaphthalene, CAS:119-64-2, Molecular Weight: 132.2023, C10H12, Purity:95, SMILES: C1CCc2ccccc2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-Methacrylamidophenyl)boronic acid, CAS:48150-45-4, Molecular Weight: 205.018, C10H12BNO3, Purity:95, SMILES: CC(=C)C(=O)Nc1cccc(c1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2-Dibromo-4-methoxy-3,5,6-trimethylbenzene, CAS:1359986-20-1, Molecular Weight: 308.01, C10H12Br2O, Purity:95, SMILES: COC1=C(C)C(C)=C(Br)C(Br)=C1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3,5,7-tetrabromoadamantane, CAS:7314-86-5, Molecular Weight: 451.818, C10H12Br4, Purity:95, SMILES: BrC12CC3(Br)CC(Br)(C1)CC(Br)(C2)C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-2-(4-BROMOPHENYL)PYRROLIDINE, CAS:1189155-63-2, Molecular Weight: 226.113, C10H12BrN, Purity:95, SMILES: Brc1ccc(cc1)[C@H]1CCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-bromophenyl)pyrrolidine, CAS:22090-26-2, Molecular Weight: 226.113, C10H12BrN, Purity:95, SMILES: Brc1ccc(cc1)N1CCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-Bromophenyl)pyrrolidine, CAS:383127-22-8, Molecular Weight: 226.113, C10H12BrN, Purity:97, SMILES: Brc1ccc(cc1)C1CCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethenamine, 2-(5-bromo-2-methoxy-3-nitro-4-pyridinyl)-N,N-dimethyl-, CAS:917918-81-1, Molecular Weight: 302.125, C10H12BrN3O3, Purity:95, SMILES: COc1ncc(c(c1[N+](=O)[O-])/C=C/N(C)C)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-6-Bromo-8-Isopropyl-4-Methylpteridin-7(8H-One, CAS:1184916-06-0, Molecular Weight: 298.139, C10H12BrN5O, Purity:95, SMILES: CC(C)N1C(=O)C(Br)=NC2=C(C)NC(=N)N=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2R,3R,4S,5R)-2-(6-Amino-8-bromo-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol, CAS:2946-39-6, Molecular Weight: 346.137, C10H12BrN5O4, Purity:95, SMILES: Nc1ncnc2n([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c(Br)nc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Bromoguanosine, CAS:4016-63-1, Molecular Weight: 362.137, C10H12BrN5O5, Purity:97, SMILES: Nc1nc2n([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c(Br)nc2c(=O)[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(2-Bromophenyl)morpholine, CAS:87698-82-6, Molecular Weight: 242.112, C10H12BrNO, Purity:97, SMILES: Brc1ccccc1N1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(3-Bromophenyl)morpholine, CAS:197846-82-5, Molecular Weight: 242.112, C10H12BrNO, Purity:95, SMILES: Brc1cccc(c1)N1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(3-BromobenzylPropanamide, CAS:915923-10-3, Molecular Weight: 242.112, C10H12BrNO, Purity:95, SMILES: CCC(=O)NCC1=CC=CC(Br)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(4-Bromo-2,6-DimethylphenylAcetamide, CAS:119416-26-1, Molecular Weight: 242.112, C10H12BrNO, Purity:95, SMILES: CC(=O)NC1=C(C)C=C(Br)C=C1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(4-bromo-2-ethylphenyl)acetamide, CAS:51688-73-4, Molecular Weight: 242.112, C10H12BrNO, Purity:95, SMILES: CCC1=C(NC(C)=O)C=CC(Br)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-1-Cyclopropylmethyl-1H-Pyrrole-2-Carboxylic Acid Methyl Ester, CAS:1445876-54-9, Molecular Weight: 258.112, C10H12BrNO2, Purity:95, SMILES: COC(=O)C1=CC(Br)=CN1CC1CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzyl (2-bromoethyl)carbamate, CAS:53844-02-3, Molecular Weight: 258.112, C10H12BrNO2, Purity:95, SMILES: BrCCNC(=O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 6-Bromopicolinate, CAS:910044-07-4, Molecular Weight: 258.112, C10H12BrNO2, Purity:95, SMILES: CC(C)(C)OC(=O)C1=CC=CC(Br)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-((2-BromophenylSulfonylPyrrolidine, CAS:929000-58-8, Molecular Weight: 290.177, C10H12BrNO2S, Purity:95, SMILES: BrC1=CC=CC=C1S(=O)(=O)N1CCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(4-BromophenylThiomorpholine 1,1-Dioxide, CAS:1093878-42-2, Molecular Weight: 290.177, C10H12BrNO2S, Purity:95, SMILES: BrC1=CC=C(C=C1)N1CCS(=O)(=O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(4-BromophenylThiomorpholine, CAS:90254-20-9, Molecular Weight: 258.178, C10H12BrNS, Purity:95, SMILES: BrC1=CC=C(C=C1)N1CCSCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Guanabenz (Acetate), CAS:23256-50-0, Molecular Weight: 291.1339, C10H12Cl2N4O2, Purity:98, SMILES: ClC1=C(/C=N/NC(N)=N)C(Cl)=CC=C1.CC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(2,3-dichlorobenzyl)cyclopropanamine hydrochloride, CAS:1260763-07-2, Molecular Weight: 252.568, C10H12Cl3N, Purity:98, SMILES: Cl.Clc1cccc(CNC2CC2)c1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-CHLORO-4-IODO-PYRIDIN-3-YL)-CARBAMIC ACID TERT-BUTYL ESTER, CAS:855784-39-3, Molecular Weight: 354.572, C10H12ClIN2O2, Purity:95, SMILES: O=C(OC(C)(C)C)Nc1c(I)ccnc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Boc-Amino-3-iodo-4-chloropyridine, CAS:868733-96-4, Molecular Weight: 354.572, C10H12ClIN2O2, Purity:95, SMILES: O=C(Nc1nccc(c1I)Cl)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl (6-chloro-4-iodopyridin-3-yl)carbamate, CAS:400777-00-6, Molecular Weight: 354.572, C10H12ClIN2O2, Purity:98, SMILES: CC(C)(C)OC(=O)Nc1cnc(Cl)cc1I, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Chloro-2,3,4,5-tetrahydro-1H-benzo[b]azepine, CAS:313673-94-8, Molecular Weight: 181.662, C10H12ClN, Purity:95, SMILES: Clc1ccc2c(c1)CCCCN2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-3-(2-chloropyrimidin-4-yl)-4-isopropyloxazolidin-2-one, CAS:1429180-81-3, Molecular Weight: 241.674, C10H12ClN3O2, Purity:99, SMILES: CC(C)[C@H]1COC(=O)N1c1ccnc(Cl)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2-Chloro-4-nitrophenyl)piperazine, CAS:114878-60-3, Molecular Weight: 241.674, C10H12ClN3O2, Purity:91, SMILES: Clc1cc(ccc1N1CCNCC1)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5'-Chloro-5'-deoxyadenosine, CAS:892-48-8, Molecular Weight: 285.687, C10H12ClN5O3, Purity:95, SMILES: Nc1ncnc2n(cnc12)[C@@H]1O[C@H](CCl)[C@@H](O)[C@H]1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cladribine, CAS:4291-63-8, Molecular Weight: 285.687, C10H12ClN5O3, Purity:98, SMILES: OC[C@@H]1[C@H](C[C@H](N2C=NC3=C2N=C(Cl)N=C3N)O1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloroadenosine, CAS:146-77-0, Molecular Weight: 301.686, C10H12ClN5O4, Purity:95, SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC(Cl)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloroadenosine, CAS:146-77-0, Molecular Weight: 301.686, C10H12ClN5O4, Purity:95, SMILES: Nc1nc(Cl)nc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Chloroguanineriboside, CAS:38169, Molecular Weight: 301.686, C10H12ClN5O4, Purity:95, SMILES: Nc1nc(Cl)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2,3,4-tetrahydrobenzo[c]azepin-5-one HCl, CAS:1215074-38-6, Molecular Weight: 197.661, C10H12ClNO, Purity:98, SMILES: Cl.O=C1CCNCc2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Beclamide, CAS:501-68-8, Molecular Weight: 197.6614, C10H12ClNO, Purity:98, SMILES: O=C(NCC1=CC=CC=C1)CCCl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-Baclofen, CAS:69308-37-8, Molecular Weight: 213.6608, C10H12ClNO2, Purity:98, SMILES: ClC1=CC=C([C@](CC(O)=O)([H])CN)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Baclofen, CAS:1134-47-0, Molecular Weight: 213.6608, C10H12ClNO2, Purity:98, SMILES: O=C(O)CC(C1=CC=C(Cl)C=C1)CN, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl N-(4-ChlorophenylGlycinate, CAS:2521-89-3, Molecular Weight: 213.661, C10H12ClNO2, Purity:95, SMILES: CCOC(=O)CNC1=CC=C(Cl)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Chloro-2-methyl-4-nitro-5-(propan-2-yloxy)benzene, CAS:1032903-50-6, Molecular Weight: 229.66, C10H12ClNO3, Purity:99, SMILES: CC(C)Oc1cc(Cl)c(C)cc1[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(2-Chloro-3,5-Dimethoxy-Phenyl-Acetamide, CAS:573704-48-0, Molecular Weight: 229.66, C10H12ClNO3, Purity:95, SMILES: COC1=CC(OC)=C(Cl)C(NC(C)=O)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pyridinium dichromate, CAS:20039-37-6, Molecular Weight: 376.2037, C10H12Cr2N2O7, Purity:99, SMILES: c1cc[nH+]cc1.c1cc[nH+]cc1.[O-][Cr](=O)(=O)O[Cr]([O-])(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(5-trifluoromethyl-pyridin-2-yl)-piperazine, CAS:132834-58-3, Molecular Weight: 231.2176, C10H12F3N3, Purity:95, SMILES: FC(c1ccc(nc1)N1CCNCC1)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| RX-3117, CAS:865838-26-2, Molecular Weight: 257.2184, C10H12FN3O4, Purity:98, SMILES: O=C1N([C@@H]2C(F)=C(CO)[C@@H](O)[C@H]2O)C=CC(N)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Lagociclovir, CAS:92562-88-4, Molecular Weight: 269.2324, C10H12FN5O3, Purity:98, SMILES: O=C(N=C(N)N1)C2=C1N([C@@H]3O[C@H](CO)[C@@H](F)C3)C=N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fludarabine, CAS:21679-14-1, Molecular Weight: 285.2318, C10H12FN5O4, Purity:98, SMILES: NC1=NC(F)=NC2=C1N=CN2[C@@H]3O[C@H](CO)[C@@H](O)[C@@H]3O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-Methyl-1H-Indol-5-YlMethylamine, CAS:36798-25-1, Molecular Weight: 160.2157, C10H12N2, Purity:95, SMILES: CC1=CC2=C(N1)C=CC(CN)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(1H-Indol-5-YlEthanamine, CAS:147591-52-4, Molecular Weight: 160.2157, C10H12N2, Purity:95, SMILES: CC(N)C1=CC2=C(NC=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(1H-Indol-2-YlEthanamine, CAS:496-42-4, Molecular Weight: 160.2157, C10H12N2, Purity:95, SMILES: NCCC1=CC2=CC=CC=C2N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-Aminophenyl)-2-methylpropanenitrile, CAS:115279-57-7, Molecular Weight: 160.2157, C10H12N2, Purity:95, SMILES: N#CC(c1ccc(cc1)N)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Propyl-1H-benzo[d]imidazole, CAS:5465-29-2, Molecular Weight: 160.2157, C10H12N2, Purity:95, SMILES: CCCc1nc2c([nH]1)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-tert-butylisonicotinonitrile, CAS:33538-09-9, Molecular Weight: 160.2157, C10H12N2, Purity:95, SMILES: N#Cc1ccnc(c1)C(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tolazoline, CAS:59-98-3, Molecular Weight: 160.2157, C10H12N2, Purity:98, SMILES: C1(CC2=CC=CC=C2)=NCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tryptamine, CAS:61-54-1, Molecular Weight: 160.2157, C10H12N2, Purity:98, SMILES: NCCc1c[nH]c2c1cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2,3-DIMETHYL-2H-INDAZOL-7-YL-METHANOL, CAS:1341039-35-7, Molecular Weight: 176.2151, C10H12N2O, Purity:95, SMILES: CN1N=C2C(C=CC=C2CO)=C1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(3-Pyridyl)-3-(dimethylamino)-2-propen-1-one, CAS:55314-16-4, Molecular Weight: 176.2151, C10H12N2O, Purity:95, SMILES: CN(/C=C/C(=O)c1cccnc1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-N-Cyclopropylbenzamide, CAS:30510-67-9, Molecular Weight: 176.2151, C10H12N2O, Purity:95, SMILES: NC1=CC=CC=C1C(=O)NC1CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(1H-benzo[d]imidazol-2-ylpropan-1-ol, CAS:2403-66-9, Molecular Weight: 176.2151, C10H12N2O, Purity:95, SMILES: OCCCC1=NC2=CC=CC=C2N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-amino-N-cyclopropylbenzamide, CAS:38681-77-5, Molecular Weight: 176.2151, C10H12N2O, Purity:95, SMILES: NC1=CC=C(C=C1)C(=O)NC1CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Amino-3,3-dimethylindolin-2-one, CAS:100510-65-4, Molecular Weight: 176.2151, C10H12N2O, Purity:97, SMILES: Nc1ccc2c(c1)NC(=O)C2(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Methyl-2-Oxo-4-Propyl-1,2-Dihydropyridine-3-Carbonitrile, CAS:16232-40-9, Molecular Weight: 176.2151, C10H12N2O, Purity:95, SMILES: CCCC1=CC(C)=NC(O)=C1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cotinine, CAS:486-56-6, Molecular Weight: 176.2151, C10H12N2O, Purity:98, SMILES: O=C1N(C)[C@H](C2=CC=CN=C2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-4-(4-Aminobenzyl)-2-oxazolidinone, CAS:152305-23-2, Molecular Weight: 192.2145, C10H12N2O2, Purity:97, SMILES: O=C1OCC(N1)Cc1ccc(cc1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-4-ethynyl-1H-pyrazole, CAS:1093193-29-3, Molecular Weight: 192.2145, C10H12N2O2, Purity:95, SMILES: C#Cc1cnn(c1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Morpholinoisonicotinaldehyde, CAS:864068-87-1, Molecular Weight: 192.2145, C10H12N2O2, Purity:95, SMILES: O=CC1=CC=NC(=C1)N1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(1-Pyrrolidinyl-2-Pyridinecarboxylic Acid, CAS:66933-69-5, Molecular Weight: 192.2145, C10H12N2O2, Purity:95, SMILES: OC(=O)C1=CC(=CC=N1)N1CCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(4-aminophenyl)morpholin-3-one, CAS:438056-69-0, Molecular Weight: 192.2145, C10H12N2O2, Purity:99, SMILES: Nc1ccc(cc1)N1CCOCC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-amino-2,2-dimethyl-2H-1,4-benzoxazin-3(4H)-one, CAS:105807-84-9, Molecular Weight: 192.2145, C10H12N2O2, Purity:95, SMILES: Nc1ccc2c(c1)NC(=O)C(O2)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Amino-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one, CAS:105807-83-8, Molecular Weight: 192.2145, C10H12N2O2, Purity:98, SMILES: CC1(C)Oc2cc(N)ccc2NC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N,N'-(1,2-Phenylene)diacetamide, CAS:2050-85-3, Molecular Weight: 192.2145, C10H12N2O2, Purity:95, SMILES: CC(=O)Nc1ccccc1NC(=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N,N'-(1,2-PhenyleneDiacetamide, CAS:2050-85-3, Molecular Weight: 192.2145, C10H12N2O2, Purity:95, SMILES: CC(=O)NC1=CC=CC=C1NC(C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(4-Nitrophenyl)morpholine, CAS:10389-51-2, Molecular Weight: 208.2139, C10H12N2O3, Purity:98, SMILES: [O-][N+](=O)c1ccc(cc1)N1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(4-NitrophenylMorpholine, CAS:10389-51-2, Molecular Weight: 208.2139, C10H12N2O3, Purity:95, SMILES: [O-][N+](=O)C1=CC=C(C=C1)N1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-morpholinonicotinic acid, CAS:120800-52-4, Molecular Weight: 208.2139, C10H12N2O3, Purity:95, SMILES: OC(=O)c1ccc(nc1)N1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Morpholinopyridine-2-Carboxylic Acid, CAS:554405-17-3, Molecular Weight: 208.2139, C10H12N2O3, Purity:95, SMILES: OC(=O)C1=CC=CC(=N1)N1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzamide, N,N,2-trimethyl-5-nitro-, CAS:130370-02-4, Molecular Weight: 208.2139, C10H12N2O3, Purity:95, SMILES: CN(C(=O)c1cc(ccc1C)[N+](=O)[O-])C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzyl (2-Amino-2-OxoethylCarbamate, CAS:949-90-6, Molecular Weight: 208.2139, C10H12N2O3, Purity:95, SMILES: NC(=O)CNC(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Methoxy-N-Methyl-2-(2-NitrophenylAcetamide, CAS:1221341-47-4, Molecular Weight: 224.2133, C10H12N2O4, Purity:95, SMILES: CON(C)C(=O)CC1=C(C=CC=C1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Stavudine, CAS:3056-17-5, Molecular Weight: 224.2133, C10H12N2O4, Purity:98, SMILES: OC[C@H]1O[C@@H](N2C=C(C)C(NC2=O)=O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Aminocephalosporanic acid, CAS:957-68-6, Molecular Weight: 272.2777, C10H12N2O5S, Purity:98, SMILES: O=C(C(N12)=C(COC(C)=O)CS[C@]2([H])[C@H](N)C1=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Didanosine, CAS:69655-05-6, Molecular Weight: 236.2273, C10H12N4O3, Purity:98, SMILES: OC[C@@H]1CC[C@H](N2C=NC3=C2N=CN=C3O)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CNDAC, CAS:135598-68-4, Molecular Weight: 252.22668, C10H12N4O4, Purity:98, SMILES: O=C(N=C(N)C=C1)N1[C@H]2[C@@H](C#N)[C@H](O)[C@@H](CO)O2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Allopurinol riboside, CAS:16220-07-8, Molecular Weight: 268.22608, C10H12N4O5, Purity:98, SMILES: O=C1C2=C(N([C@H]3[C@H](O)[C@H](O)[C@@H](CO)O3)N=C2)NC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Inosine, CAS:58-63-9, Molecular Weight: 268.2261, C10H12N4O5, Purity:98, SMILES: OC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C2N=CN=C3O)O1)O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tazobactam, CAS:89786-04-9, Molecular Weight: 300.2911, C10H12N4O5S, Purity:98, SMILES: O=C([C@@H]([C@@](CN1N=NC=C1)(C)S([C@]2([H])C3)(=O)=O)N2C3=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| HSR6071, CAS:111374-21-1, Molecular Weight: 260.25528, C10H12N8O, Purity:98, SMILES: O=C(C1=NC(N2CCCC2)=CN=C1)NC3=NN=NN3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E)-1-Methoxy-4-(prop-1-en-1-yl)benzene, CAS:4180-23-8, Molecular Weight: 148.2017, C10H12O, Purity:95, SMILES: COc1ccc(cc1)\C=C\C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(3,5-dimethylphenyl)ethanone, CAS:5379-16-8, Molecular Weight: 148.2017, C10H12O, Purity:95, SMILES: CC(=O)c1cc(C)cc(C)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2,3,4-Tetrahydro-1-naphthol, CAS:529-33-9, Molecular Weight: 148.2017, C10H12O, Purity:95, SMILES: OC1CCCc2c1cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2,3,4-tetrahydronaphthalen-2-ol, CAS:530-91-6, Molecular Weight: 148.2017, C10H12O, Purity:95, SMILES: OC1CCc2c(C1)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Hydroxymethylindane, CAS:5445-45-4, Molecular Weight: 148.2017, C10H12O, Purity:95, SMILES: OCC1Cc2ccccc2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,6,7,8-Tetrahydro-2-naphthol, CAS:1125-78-6, Molecular Weight: 148.2017, C10H12O, Purity:95, SMILES: Oc1ccc2CCCCc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Anethole, CAS:104-46-1, Molecular Weight: 148.2017, C10H12O, Purity:98, SMILES: C/C=C/C1=CC=C(OC)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R-7A-Methyl-2,3,7,7A-Tetrahydro-1H-Indene-1,5(6H-Dione, CAS:17553-89-8, Molecular Weight: 164.2011, C10H12O2, Purity:95, SMILES: C[C@@]12CCC(=O)C=C1CCC2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-(+)-Benzyl glycidyl ether, CAS:16495-13-9, Molecular Weight: 164.2011, C10H12O2, Purity:95, SMILES: C(OCC1=CC=CC=C1)[C@@H]1CO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-2-((Benzyloxy)methyl)oxirane, CAS:16495-13-9, Molecular Weight: 164.2011, C10H12O2, Purity:98, SMILES: C(OCc1ccccc1)[C@@H]1CO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2-hydroxy-4,5-dimethylphenyl)ethan-1-one, CAS:36436-65-4, Molecular Weight: 164.2011, C10H12O2, Purity:95, SMILES: CC(=O)c1cc(C)c(cc1O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4,6-Trimethylbenzoic acid, CAS:480-63-7, Molecular Weight: 164.2011, C10H12O2, Purity:95, SMILES: Cc1cc(C)c(C(O)=O)c(C)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Isopropoxybenzaldehyde, CAS:22921-58-0, Molecular Weight: 164.2011, C10H12O2, Purity:95, SMILES: CC(C)OC1=C(C=O)C=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methyl-2-phenylpropanoic acid, CAS:826-55-1, Molecular Weight: 164.2011, C10H12O2, Purity:97, SMILES: OC(=O)C(c1ccccc1)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(3-methylphenyl)propanoic acid, CAS:3751-48-2, Molecular Weight: 164.2011, C10H12O2, Purity:99, SMILES: OC(=O)CCc1cccc(c1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4-Dihydro-2H-Chromen-2-Ylmethanol, CAS:83278-86-8, Molecular Weight: 164.2011, C10H12O2, Purity:95, SMILES: OCC1CCC2=C(O1)C=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-isopropylbenzoic acid, CAS:536-66-3, Molecular Weight: 164.2011, C10H12O2, Purity:95, SMILES: CC(C)c1ccc(cc1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methoxyphenylacetone, CAS:122-84-9, Molecular Weight: 164.2011, C10H12O2, Purity:97, SMILES: COc1ccc(cc1)CC(=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4'-Methoxypropiophenone, CAS:121-97-1, Molecular Weight: 164.2011, C10H12O2, Purity:95, SMILES: CCC(=O)c1ccc(OC)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Phenylbutanoic acid, CAS:1821-12-1, Molecular Weight: 164.2011, C10H12O2, Purity:98, SMILES: OC(=O)CCCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5'-Ethyl-2'-hydroxyacetophenone, CAS:24539-92-2, Molecular Weight: 164.2011, C10H12O2, Purity:95, SMILES: CCc1ccc(c(c1)C(=O)C)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzyl propionate, CAS:122-63-4, Molecular Weight: 164.2011, C10H12O2, Purity:97, SMILES: CCC(=O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 2-phenylacetate, CAS:101-97-3, Molecular Weight: 164.2011, C10H12O2, Purity:95, SMILES: CCOC(=O)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 4-methylbenzoate, CAS:94-08-6, Molecular Weight: 164.2011, C10H12O2, Purity:95, SMILES: CCOC(=O)c1ccc(C)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Eugenol, CAS:97-53-0, Molecular Weight: 164.2011, C10H12O2, Purity:98, SMILES: OC1=CC=C(CC=C)C=C1OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Hinokitiol, CAS:499-44-5, Molecular Weight: 164.20108, C10H12O2, Purity:98, SMILES: O=C1C(O)=CC(C(C)C)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2,3-dimethylbenzoate, CAS:15012-36-9, Molecular Weight: 164.2011, C10H12O2, Purity:95, SMILES: COC(=O)c1cccc(C)c1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-phenylpropionate, CAS:103-25-3, Molecular Weight: 164.2011, C10H12O2, Purity:95, SMILES: COC(=O)CCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| O=CC1=CC=C(OCCC)C=C1, CAS:5736-85-6, Molecular Weight: 164.2011, C10H12O2, Purity:96, SMILES: O=CC1=CC=C(OCCC)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3,4-DIMETHOXYPHENYL)ACETALDEHYDE, CAS:5703-21-9, Molecular Weight: 180.2005, C10H12O3, Purity:95, SMILES: COC1=C(OC)C=C(CC=O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E-methyl 3-(3-oxocyclohex-1-en-1-ylacrylate, CAS:1280213-99-1, Molecular Weight: 180.2005, C10H12O3, Purity:95, SMILES: COC(=O)\C=C\C1=CC(=O)CCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-Methyl 2-hydroxy-3-phenylpropanoate, CAS:27000-00-6, Molecular Weight: 180.2005, C10H12O3, Purity:98, SMILES: COC(=O)[C@H](O)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-2-(Benzyloxy)propanoic acid, CAS:33106-32-0, Molecular Weight: 180.2005, C10H12O3, Purity:98, SMILES: C[C@@H](C(=O)O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-Methyl 2-hydroxy-3-phenylpropanoate, CAS:13673-95-5, Molecular Weight: 180.2005, C10H12O3, Purity:95, SMILES: COC(=O)[C@@H](O)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(3-Methoxy-2-MethylphenylAcetic Acid, CAS:33797-36-3, Molecular Weight: 180.2005, C10H12O3, Purity:95, SMILES: COC1=CC=CC(CC(O)=O)=C1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(benzyloxy)propanoic acid, CAS:6625-78-1, Molecular Weight: 180.2005, C10H12O3, Purity:90, SMILES: CC(C(=O)O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2',6'-DIMETHOXYACETOPHENONE, CAS:51228, Molecular Weight: 180.2005, C10H12O3, Purity:95, SMILES: COC1=CC=CC(OC)=C1C(C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(4-methoxyphenyl)propanoic acid, CAS:1929-29-9, Molecular Weight: 180.2005, C10H12O3, Purity:95, SMILES: COc1ccc(CCC(O)=O)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Ethoxy-4-methoxybenzaldehyde, CAS:1131-52-8, Molecular Weight: 180.2005, C10H12O3, Purity:95, SMILES: CCOc1cc(C=O)ccc1OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Isopropoxybenzoic Acid, CAS:60772-67-0, Molecular Weight: 180.2005, C10H12O3, Purity:95, SMILES: CC(C)OC1=CC(=CC=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-isopropoxybenzoic acid, CAS:13025-46-4, Molecular Weight: 180.2005, C10H12O3, Purity:95, SMILES: O=C(O)C1=CC=C(OC(C)C)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methoxy-3-methylphenylacetic acid, CAS:4513-73-9, Molecular Weight: 180.2005, C10H12O3, Purity:95, SMILES: COc1ccc(cc1C)CC(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-hydroxy-6-methylbenzoate, CAS:6555-40-4, Molecular Weight: 180.2005, C10H12O3, Purity:95, SMILES: CCOC(=O)c1c(C)cccc1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl Phenoxyacetate, CAS:2555-49-9, Molecular Weight: 180.2005, C10H12O3, Purity:95, SMILES: CCOC(=O)COC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-hydroxy-3-phenylpropanoate, CAS:13674-16-3, Molecular Weight: 180.2005, C10H12O3, Purity:98, SMILES: COC(=O)C(O)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-methoxy-4-methylbenzoate, CAS:81245-24-1, Molecular Weight: 180.2005, C10H12O3, Purity:95, SMILES: COC(=O)c1ccc(cc1OC)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-(4-hydroxyphenyl)propionate, CAS:5597-50-2, Molecular Weight: 180.2005, C10H12O3, Purity:95, SMILES: COC(=O)CCc1ccc(O)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-(MethoxymethylBenzoate, CAS:1719-82-0, Molecular Weight: 180.2005, C10H12O3, Purity:95, SMILES: COCC1=CC=C(C=C1)C(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(3,5-Dimethoxyphenyl)acetic acid, CAS:1012000, Molecular Weight: 196.1999, C10H12O4, Purity:97, SMILES: COc1cc(CC(=O)O)cc(c1)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-HYDROXY-2-METHYLPHENOXY)-ACETIC ACID METHYL ESTER, CAS:317319-10-1, Molecular Weight: 196.1999, C10H12O4, Purity:95, SMILES: COC(=O)COc1ccc(cc1C)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3,4-Trimethoxybenzaldehyde, CAS:2103-57-3, Molecular Weight: 196.1999, C10H12O4, Purity:95, SMILES: COc1ccc(C=O)c(OC)c1OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4,6-trimethoxybenzaldehyde, CAS:830-79-5, Molecular Weight: 196.1999, C10H12O4, Purity:95, SMILES: COc1cc(OC)c(C=O)c(OC)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4,5-Trimethoxybenzaldehyde, CAS:86-81-7, Molecular Weight: 196.1999, C10H12O4, Purity:95, SMILES: COc1cc(C=O)cc(OC)c1OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3',4'-Dimethoxy-2'-hydroxyacetophenone, CAS:5396-18-9, Molecular Weight: 196.1999, C10H12O4, Purity:95, SMILES: COc1c(OC)ccc(c1O)C(=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4-Dimethoxyphenylacetic acid, CAS:93-40-3, Molecular Weight: 196.1999, C10H12O4, Purity:97, SMILES: COc1ccc(CC(O)=O)cc1OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Asaraldehyde, CAS:4460-86-0, Molecular Weight: 196.1999, C10H12O4, Purity:98, SMILES: O=CC1=CC(OC)=C(OC)C=C1OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cantharidin, CAS:56-25-7, Molecular Weight: 196.1999, C10H12O4, Purity:98, SMILES: O=C1OC([C@]2(C)[C@@](O3)([H])CC[C@@]3([H])[C@@]21C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 2-(4-hydroxyphenoxy)acetate, CAS:20872-28-0, Molecular Weight: 196.1999, C10H12O4, Purity:95, SMILES: CCOC(=O)COc1ccc(cc1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 2,4-dihydroxy-6-methylbenzoate, CAS:2524-37-0, Molecular Weight: 196.1999, C10H12O4, Purity:95, SMILES: CCOC(=O)c1c(C)cc(cc1O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| METHYL 3-(HYDROXYMETHYL)-5-METHOXYBENZOATE, CAS:367519-84-4, Molecular Weight: 196.1999, C10H12O4, Purity:95, SMILES: OCc1cc(OC)cc(c1)C(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3,5-dimethoxybenzoate, CAS:2150-37-0, Molecular Weight: 196.1999, C10H12O4, Purity:96, SMILES: COC(=O)c1cc(OC)cc(OC)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 5-Hydroxy-4-Methoxy-2-Methylbenzoate, CAS:131236-68-5, Molecular Weight: 196.1999, C10H12O4, Purity:95, SMILES: COC(=O)C1=CC(O)=C(OC)C=C1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-(Ethylsulfonyl)phenyl)acetic acid, CAS:383135-47-5, Molecular Weight: 228.265, C10H12O4S, Purity:95, SMILES: CCS(=O)(=O)c1ccc(CC(O)=O)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| diethyl thiophene-3,4-dicarboxylate, CAS:53229-47-3, Molecular Weight: 228.265, C10H12O4S, Purity:95, SMILES: CCOC(=O)c1cscc1C(=O)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Oxetan-3-yl-4-methylbenzenesulfonate, CAS:26272-83-3, Molecular Weight: 228.265, C10H12O4S, Purity:95, SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC1COC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4,5-Trimethoxybenzoic acid, CAS:490-64-2, Molecular Weight: 212.1993, C10H12O5, Purity:95, SMILES: COc1cc(OC)c(cc1OC)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-hydroxy-3,5-dimethoxybenzoate, CAS:884-35-5, Molecular Weight: 212.1993, C10H12O5, Purity:97, SMILES: COC(=O)c1cc(OC)c(c(c1)OC)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Propyl gallate, CAS:12180-80-2, Molecular Weight: 212.1993, C10H12O5, Purity:98, SMILES: CCCOC(=O)c1cc(O)c(O)c(O)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 2-methoxy-4-(methylsulfonyl)benzoate, CAS:435338-94-6, Molecular Weight: 244.264, C10H12O5S, Purity:95, SMILES: COC(=O)c1ccc(cc1OC)S(C)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-FLUORO-5-(ISOPROPYLCARBAMOYL)BENZENEBORONIC ACID, CAS:874289-49-3, Molecular Weight: 225.025, C10H13BFNO3, Purity:95, SMILES: CC(C)NC(=O)C1=CC(B(O)O)=C(F)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-4-(tert-butyl)benzene, CAS:3972-65-4, Molecular Weight: 213.114, C10H13Br, Purity:98, SMILES: CC(C)(C)c1ccc(Br)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-4-butylbenzene, CAS:41492-05-1, Molecular Weight: 213.114, C10H13Br, Purity:95, SMILES: CCCCc1ccc(Br)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-4-isobutylbenzene, CAS:2051-99-2, Molecular Weight: 213.114, C10H13Br, Purity:98, SMILES: CC(C)Cc1ccc(Br)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-Dibromo-4-(Tert-ButylAniline, CAS:10546-67-5, Molecular Weight: 307.025, C10H13Br2N, Purity:95, SMILES: CC(C)(C)C1=CC(Br)=C(N)C(Br)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-bromophenyl)cyclobutanamine hydrochloride, CAS:1193389-40-0, Molecular Weight: 262.574, C10H13BrClN, Purity:95, SMILES: Cl.NC1(CCC1)c1ccc(Br)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pyrrolidine, 3-(2-bromophenoxy)-, hydrochloride (1:1), CAS:960492-06-2, Molecular Weight: 278.573, C10H13BrClNO, Purity:95, SMILES: Cl.Brc1ccccc1OC1CCNC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-2-(Pyrrolidin-1-YlAniline, CAS:802841-82-3, Molecular Weight: 241.128, C10H13BrN2, Purity:95, SMILES: NC1=C(C=C(Br)C=C1)N1CCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(5-Bromopyridin-2-YlPivalamide, CAS:182344-63-4, Molecular Weight: 257.127, C10H13BrN2O, Purity:95, SMILES: CC(C)(C)C(=O)NC1=CC=C(Br)C=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-Bromo-pyridin-3-yl)-carbamic acidtert-butyl ester, CAS:116026-98-3, Molecular Weight: 273.126, C10H13BrN2O2, Purity:97, SMILES: O=C(Nc1cccnc1Br)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Boc-Amino-5-Bromopyridine, CAS:159451-66-8, Molecular Weight: 273.126, C10H13BrN2O2, Purity:95, SMILES: CC(C)(C)OC(=O)NC1=NC=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Amino-5-bromo-nicotinic acid tert-butyl ester, CAS:1201786-72-2, Molecular Weight: 273.126, C10H13BrN2O2, Purity:95, SMILES: O=C(c1cnc(c(c1)Br)N)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Carbamic Acid, (3-Bromo-2-Pyridinyl-, 1,1-Dimethylethyl Ester, CAS:149489-04-3, Molecular Weight: 273.126, C10H13BrN2O2, Purity:95, SMILES: CC(C)(C)OC(=O)NC1=NC=CC=C1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl (6-bromopyridin-2-ylcarbamate, CAS:344331-90-4, Molecular Weight: 273.126, C10H13BrN2O2, Purity:95, SMILES: CC(C)(C)OC(=O)NC1=CC=CC(Br)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ((3-Bromopropoxy)methyl)benzene, CAS:54314-84-0, Molecular Weight: 229.114, C10H13BrO, Purity:95, SMILES: BrCCCOCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-Bromobutoxy)benzene, CAS:1200-03-9, Molecular Weight: 229.114, C10H13BrO, Purity:90, SMILES: BrCCCCOc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-4-tert-butylphenol, CAS:2198-66-5, Molecular Weight: 229.114, C10H13BrO, Purity:97, SMILES: Oc1ccc(cc1Br)C(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2-Ethoxyphenoxy)ethyl bromide, CAS:496433, Molecular Weight: 245.113, C10H13BrO2, Purity:95, SMILES: BrCCOc1ccccc1OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-chloro-2-cyclopropylphenyl)methanamine hydrochloride, CAS:, Molecular Weight: 218.123, C10H13Cl2N, Purity:95, SMILES: Cl.NCc1ccc(Cl)cc1C1CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-Chloro-Phenyl-Dimethylamino-Acetic Acid Hydrochloride, CAS:6327-71-5, Molecular Weight: 250.122, C10H13Cl2NO2, Purity:95, SMILES: Cl.CN(C)C(C(O)=O)C1=CC=C(Cl)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-Baclofen (hydrochloride), CAS:63701-55-3, Molecular Weight: 250.1217, C10H13Cl2NO2, Purity:98, SMILES: ClC1=CC=C([C@](CC(O)=O)([H])CN)C=C1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-Dl-Phenylalanine Methyl Ester Hydrochloride, CAS:14173-40-1, Molecular Weight: 250.122, C10H13Cl2NO2, Purity:95, SMILES: Cl.COC(=O)C(N)CC1=CC=C(Cl)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-Dl-Phenylalanine Methyl Ester Hydrochloride, CAS:14173-40-1, Molecular Weight: 250.122, C10H13Cl2NO2, Purity:95, SMILES: Cl.COC(=O)C(N)CC1=CC=C(Cl)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(3,4-Difluoro-Phenyl-Piperazine Hydrochloride, CAS:853745-58-1, Molecular Weight: 234.673, C10H13ClF2N2, Purity:95, SMILES: Cl.FC1=CC=C(C=C1F)N1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ALS-8112, CAS:1445379-92-9, Molecular Weight: 293.6793, C10H13ClFN3O4, Purity:98, SMILES: OC[C@]1(CCl)[C@@H](O)[C@@H](F)[C@H](N2C(N=C(N)C=C2)=O)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S-4-(2-chloro-6-(iodomethylpyrimidin-4-yl-3-methylmorpholine, CAS:1009628-22-1, Molecular Weight: 353.587, C10H13ClIN3O, Purity:95, SMILES: C[C@H]1COCCN1C1=CC(CI)=NC(Cl)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Chlorophenyl Piperazine, CAS:6640-24-0, Molecular Weight: 196.677, C10H13ClN2, Purity:98, SMILES: Clc1cccc(c1)N1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tolazoline (hydrochloride), CAS:59-97-2, Molecular Weight: 196.6766, C10H13ClN2, Purity:98, SMILES: [H]Cl.C1(CC2=CC=CC=C2)=NCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-AminophenylPyrrolidin-2-One Hydrochloride, CAS:0, Molecular Weight: 212.676, C10H13ClN2O, Purity:95, SMILES: Cl.NC1=CC=C(C=C1)N1CCCC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(3-aminopropoxy)benzonitrile hydrochloride, CAS:210963-17-0, Molecular Weight: 212.676, C10H13ClN2O, Purity:95, SMILES: Cl.NCCCOc1cccc(c1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(6-chloropyridin-2-yl)-2,2-dimethylpropanamide, CAS:86847-84-9, Molecular Weight: 212.676, C10H13ClN2O, Purity:95, SMILES: CC(C)(C)C(=O)Nc1cccc(Cl)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-Chloro-pyridin-3-yl)-carbamic acid tert-butyl ester, CAS:209798-48-1, Molecular Weight: 228.675, C10H13ClN2O2, Purity:95, SMILES: O=C(Nc1cccnc1Cl)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Boc-Amino-2-Chloropyridine, CAS:234108-73-7, Molecular Weight: 228.675, C10H13ClN2O2, Purity:95, SMILES: CC(C)(C)OC(=O)NC1=CC=NC(Cl)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 6-Chloro-4-(DimethylaminoNicotinate, CAS:0, Molecular Weight: 228.675, C10H13ClN2O2, Purity:95, SMILES: CCOC(=O)C1=CN=C(Cl)C=C1N(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl (2-Chloropyridin-3-YlCarbamate, CAS:209798-48-1, Molecular Weight: 228.675, C10H13ClN2O2, Purity:95, SMILES: CC(C)(C)OC(=O)NC1=C(Cl)N=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl (4-chloropyridin-2-yl)carbamate, CAS:130721-78-7, Molecular Weight: 228.675, C10H13ClN2O2, Purity:97, SMILES: CC(C)(C)OC(=O)Nc1cc(Cl)ccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl (6-Chloropyridin-3-YlCarbamate, CAS:171178-45-3, Molecular Weight: 228.675, C10H13ClN2O2, Purity:95, SMILES: CC(C)(C)OC(=O)NC1=CN=C(Cl)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 2-chloropyridine-4-carbamate, CAS:234108-73-7, Molecular Weight: 228.675, C10H13ClN2O2, Purity:95, SMILES: O=C(OC(C)(C)C)Nc1ccnc(c1)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-(2-AMINOETHYL)-5-HYDROXY-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE HCL, CAS:1035229-35-6, Molecular Weight: 244.675, C10H13ClN2O3, Purity:95, SMILES: NCCc1ccc(c2c1OCC(=O)N2)O.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Chlorpropamide, CAS:94-20-2, Molecular Weight: 276.7398, C10H13ClN2O3S, Purity:98, SMILES: O=S(C1=CC=C(Cl)C=C1)(NC(NCCC)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Nitro-L-phenylalanine methyl ester hydrochloride, CAS:17193-40-7, Molecular Weight: 260.674, C10H13ClN2O4, Purity:97, SMILES: COC(=O)[C@H](Cc1ccc(cc1)[N+](=O)[O-])N.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-tert-Butylbenzenesulfonyl chloride, CAS:15084-51-2, Molecular Weight: 232.727, C10H13ClO2S, Purity:97, SMILES: CC(c1ccc(cc1)S(=O)(=O)Cl)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3,4,6-Tetramethyl-1-fluorobenzene, CAS:319-91-5, Molecular Weight: 152.2086, C10H13F, Purity:95, SMILES: CC1=CC(C)=C(F)C(C)=C1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2-Fluorophenyl)piperazine, CAS:1011-15-0, Molecular Weight: 180.222, C10H13FN2, Purity:95, SMILES: FC1=CC=CC=C1N1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Fluoro-4-morpholinoaniline, CAS:93246-53-8, Molecular Weight: 196.2214, C10H13FN2O, Purity:97, SMILES: Nc1ccc(c(c1)F)N1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-Fluoro-Pyridin-2-Yl-Carbamic Acid Tert-Butyl Ester, CAS:1237535-76-0, Molecular Weight: 212.2208, C10H13FN2O2, Purity:95, SMILES: CC(C)(C)OC(=O)NC1=CC(F)=CC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Boc-5-Amino-2-Fluoropyridine, CAS:171178-41-9, Molecular Weight: 212.2208, C10H13FN2O2, Purity:95, SMILES: CC(C)(C)OC(=O)NC1=CC=C(F)N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-Fluoro-Benzenesulfonyl-Piperazine, CAS:27106-49-6, Molecular Weight: 244.286, C10H13FN2O2S, Purity:95, SMILES: FC1=CC=C(C=C1)S(=O)(=O)N1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 4-(Fluoromethyl-5-Oxo-4,5-Dihydropyrazine-2-Carboxylate, CAS:0, Molecular Weight: 228.2202, C10H13FN2O3, Purity:95, SMILES: CC(C)(C)OC(=O)C1=CN(CF)C(=O)C=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 5-(FluoromethoxyPyrazine-2-Carboxylate, CAS:0, Molecular Weight: 228.2202, C10H13FN2O3, Purity:95, SMILES: CC(C)(C)OC(=O)C1=NC=C(OCF)N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2-((4-FLUORO-3-NITROPHENYL)AZANEDIYL)DIETHANOL, CAS:29705-38-2, Molecular Weight: 244.2196, C10H13FN2O4, Purity:95, SMILES: OCCN(CCO)C1=CC(=C(F)C=C1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Clevudine, CAS:163252-36-6, Molecular Weight: 260.219, C10H13FN2O5, Purity:98, SMILES: O=C(C(C)=CN1[C@H]2O[C@@H](CO)[C@H](O)[C@H]2F)NC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Clevudine, CAS:163252-36-6, Molecular Weight: 260.219, C10H13FN2O5, Purity:98, SMILES: Cc1cn([C@H]2O[C@@H](CO)[C@H](O)[C@H]2F)c(=O)[nH]c1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PSI-6206, CAS:863329-66-2, Molecular Weight: 260.219, C10H13FN2O5, Purity:98, SMILES: O=C(NC1=O)C=CN1[C@H]2[C@](F)([C@@H]([C@H](O2)CO)O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-fluoro-4-thiomorpholinoaniline, CAS:237432-11-0, Molecular Weight: 212.287, C10H13FN2S, Purity:95, SMILES: NC1=CC(F)=C(C=C1)N1CCSCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fludarabine (phosphate), CAS:75607-67-9, Molecular Weight: 365.2117, C10H13FN5O7P, Purity:98, SMILES: NC1=C2C(N([C@H]3[C@@H](O)[C@H](O)[C@@H](COP(O)(O)=O)O3)C=N2)=NC(F)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-Iodopyridin-3-yl)carbamic acid tert-butyl ester, CAS:154048-89-2, Molecular Weight: 320.1269, C10H13IN2O2, Purity:91, SMILES: O=C(Nc1cnccc1I)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Tert-Butyl-2-Iodophenol, CAS:20942-70-5, Molecular Weight: 276.1141, C10H13IO, Purity:95, SMILES: CC(C)(C)C1=CC=C(I)C(O)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2,3,4-Tetrahydro-1-naphthylamine, CAS:2217-40-5, Molecular Weight: 147.2169, C10H13N, Purity:95, SMILES: NC1CCCC2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2,3,4-Tetrahydroquinaldine, CAS:1780-19-4, Molecular Weight: 147.2169, C10H13N, Purity:98, SMILES: CC1CCc2ccccc2N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methyl-1,2,3,4-tetrahydroisoquinoline, CAS:1119720, Molecular Weight: 147.2169, C10H13N, Purity:97, SMILES: CC1NCCc2c1cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-phenylcyclobutanamine, CAS:17380-77-7, Molecular Weight: 147.2169, C10H13N, Purity:95, SMILES: NC1(CCC1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3,4,5-Tetrahydro-1H-benzo[b]azepine, CAS:1701-57-1, Molecular Weight: 147.2169, C10H13N, Purity:97, SMILES: C1CCc2ccccc2NC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Phenylpyrrolidine, CAS:1006-64-0, Molecular Weight: 147.2169, C10H13N, Purity:97, SMILES: C1CNC(C1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Phenylpyrrolidine, CAS:936-44-7, Molecular Weight: 147.2169, C10H13N, Purity:95, SMILES: C1NCC(C1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methyl-1,2,3,4-Tetrahydro-Isoquinoline, CAS:110841-71-9, Molecular Weight: 147.2169, C10H13N, Purity:95, SMILES: CC1CNCC2=C1C=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Methyl-1,2,3,4-Tetrahydroisoquinoline, CAS:123593-99-7, Molecular Weight: 147.2169, C10H13N, Purity:95, SMILES: CC1=CC=CC2=C1CCNC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Methyl-1,2,3,4-Tetrahydro-Isoquinoline, CAS:207451-81-8, Molecular Weight: 147.2169, C10H13N, Purity:95, SMILES: CC1=CC=C2CCNCC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Cyclobutylaniline, CAS:155342-90-8, Molecular Weight: 147.2169, C10H13N, Purity:95, SMILES: C1CC(C1)NC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethylenediaminetetraacetic acid (trisodium salt), CAS:150-38-9, Molecular Weight: 358.1881, C10H13N2Na3O8, Purity:98, SMILES: [O-]C(CN(CCN(CC([O-])=O)CC(O)=O)CC([O-])=O)=O.[Na+].[Na+].[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Indazol-1-yl-propylamine, CAS:933744-08-2, Molecular Weight: 175.2303, C10H13N3, Purity:95, SMILES: NCCCn1ncc2c1cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| dimethyl({1H-pyrrolo[2,3-b]pyridin-3-ylmethyl})amine, CAS:5654-92-2, Molecular Weight: 175.2303, C10H13N3, Purity:95, SMILES: CN(Cc1c[nH]c2c1cccn2)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2-nitrophenyl)piperazine, CAS:59084-06-9, Molecular Weight: 207.2291, C10H13N3O2, Purity:95, SMILES: [O-][N+](=O)c1ccccc1N1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-[(Morpholin-4-YlCarbonyl]Pyridin-2-Amine, CAS:827587-90-6, Molecular Weight: 207.2291, C10H13N3O2, Purity:95, SMILES: NC1=CC=C(C=N1)C(=O)N1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl (2-Cyano-1H-Pyrrol-1-YlCarbamate, CAS:937046-96-3, Molecular Weight: 207.2291, C10H13N3O2, Purity:95, SMILES: CC(C)(C)OC(=O)NN1C=CC=C1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 4-Oxo-5,6,7,8-Tetrahydro-4H-Pyrazolo[1,5-A][1,4]Diazepine-2-Carboxylate, CAS:604003-26-1, Molecular Weight: 223.2285, C10H13N3O3, Purity:95, SMILES: CCOC(=O)C1=NN2CCCNC(=O)C2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-(4-isopropyl-4H-1,2,4-triazol-3-yl)pyridin-2-amine, CAS:1448427-99-3, Molecular Weight: 203.2437, C10H13N5, Purity:95, SMILES: CC(C)n1cnnc1-c1cccc(N)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| DZ2002, CAS:33231-14-0, Molecular Weight: 251.2419, C10H13N5O3, Purity:98, SMILES: OC(C(OC)=O)CCN1C(N=CN=C2N)=C2N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2'-Deoxyguanosine, CAS:961-07-9, Molecular Weight: 267.2413, C10H13N5O4, Purity:98, SMILES: OC[C@@H]1[C@H](C[C@H](N2C=NC3=C2N=C(N)NC3=O)O1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2'-Deoxyguanosine, CAS:961-07-9, Molecular Weight: 267.2413, C10H13N5O4, Purity:99, SMILES: Nc1nc(=O)c2ncn([C@H]3C[C@H](O)[C@@H](CO)O3)c2[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Deoxyguanosine monohydrate, CAS:961-07-9, Molecular Weight: 267.2413, C10H13N5O4, Purity:95, SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1NC(=N)NC2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Adenosine, CAS:58-61-7, Molecular Weight: 267.2413, C10H13N5O4, Purity:98, SMILES: NC1=C2C(N([C@H]3[C@H](O)[C@H](O)[C@@H](CO)O3)C=N2)=NC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Vidarabine, CAS:5536-17-4, Molecular Weight: 267.2413, C10H13N5O4, Purity:98, SMILES: O[C@@H]([C@@H]1O)[C@@H](O[C@@H]1CO)N2C(N=CN=C3N)=C3N=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Zidovudine, CAS:30516-87-1, Molecular Weight: 267.2413, C10H13N5O4, Purity:98, SMILES: O=C(C(C)=CN1[C@@H](C2)O[C@@H]([C@H]2N=[N+]=[N-])CO)NC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one, CAS:118-00-3, Molecular Weight: 283.2407, C10H13N5O5, Purity:98, SMILES: Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S-3-Phenylmorpholine, CAS:914299-79-9, Molecular Weight: 163.2163, C10H13NO, Purity:95, SMILES: C1COC[C@@H](N1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-(Dimethylamino)phenyl)ethanone, CAS:2124-31-4, Molecular Weight: 163.2163, C10H13NO, Purity:99, SMILES: CN(C)c1ccc(cc1)C(C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Benzylazetidin-3-Ol, CAS:54881-13-9, Molecular Weight: 163.2163, C10H13NO, Purity:95, SMILES: OC1CN(CC2=CC=CC=C2)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-benzylazetidin-3-ol, CAS:54881-13-9, Molecular Weight: 163.2163, C10H13NO, Purity:97, SMILES: OC1CN(C1)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-methoxy-1,2,3,4-tetrahydroisoquinoline, CAS:42923-77-3, Molecular Weight: 163.2163, C10H13NO, Purity:95, SMILES: COc1ccc2c(c1)CCNC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-methoxy-1,2,3,4-tetrahydroquinoline, CAS:120-15-0, Molecular Weight: 163.2163, C10H13NO, Purity:95, SMILES: COc1ccc2NCCCc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Methoxy-1,2,3,4-Tetrahydroisoquinoline, CAS:34146-68-4, Molecular Weight: 163.2163, C10H13NO, Purity:95, SMILES: COC1=C2CNCCC2=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(2,4-DimethylphenylAcetamide, CAS:2050-43-3, Molecular Weight: 163.2163, C10H13NO, Purity:95, SMILES: CC(=O)NC1=C(C)C=C(C)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2,3-Dihydro-1,4-Benzodioxin-6-Ylmethyl(MethylAmine, CAS:613656-45-4, Molecular Weight: 179.2157, C10H13NO2, Purity:95, SMILES: CNCC1=CC=C2OCCOC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-methyl 4-(1-aminoethyl)benzoate, CAS:912342-10-0, Molecular Weight: 179.2157, C10H13NO2, Purity:99, SMILES: COC(=O)c1ccc(cc1)[C@@H](C)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-METHYL 4-(1-AMINOETHYL)BENZOATE, CAS:222714-37-6, Molecular Weight: 179.2157, C10H13NO2, Purity:95, SMILES: COC(=O)c1ccc(cc1)[C@H](C)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2,3-Dihydro-1,4-Benzodioxin-6-YlEthanamine, CAS:122416-41-5, Molecular Weight: 179.2157, C10H13NO2, Purity:95, SMILES: CC(N)C1=CC=C2OCCOC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Cyclopropylmethyl-4-Hydroxy-6-Methyl-1H-Pyridin-2-One, CAS:893724-94-2, Molecular Weight: 179.2157, C10H13NO2, Purity:95, SMILES: CC1=CC(O)=CC(=O)N1CC1CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-tert-Butyl-isonicotinic acid, CAS:91940-84-0, Molecular Weight: 179.2157, C10H13NO2, Purity:95, SMILES: OC(=O)c1ccnc(c1)C(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-amino-3-(4-methylphenyl)propanoic acid, CAS:68208-18-4, Molecular Weight: 179.2157, C10H13NO2, Purity:97, SMILES: NC(c1ccc(cc1)C)CC(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Amino-3-(m-tolyl)propanoic acid, CAS:68208-17-3, Molecular Weight: 179.2157, C10H13NO2, Purity:95, SMILES: NCC(c1cccc(c1)C)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Aminopropanoic acid benzyl ester, CAS:14529-00-1, Molecular Weight: 179.2157, C10H13NO2, Purity:95, SMILES: O=C(OCC1=CC=CC=C1)CCN, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethanone, 1-(2-amino-4-methoxy-3-methylphenyl)-, CAS:912347-94-5, Molecular Weight: 179.2157, C10H13NO2, Purity:95, SMILES: COc1ccc(C(C)=O)c(N)c1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| L-beta-homophenylalanine, CAS:26250-87-3, Molecular Weight: 179.2157, C10H13NO2, Purity:95, SMILES: N[C@H](CC(O)=O)CC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| L-Homophenylalanine, CAS:943-73-7, Molecular Weight: 179.2157, C10H13NO2, Purity:95, SMILES: N[C@H](C(=O)O)CCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| METHYL 4-(1-AMINOETHYL)BENZOATE, CAS:80051-07-6, Molecular Weight: 179.2157, C10H13NO2, Purity:95, SMILES: COC(=O)c1ccc(cc1)C(C)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-(DimethylaminoBenzoate, CAS:1202-25-1, Molecular Weight: 179.2157, C10H13NO2, Purity:95, SMILES: COC(=O)C1=CC=C(C=C1)N(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-amino-3,5-dimethylbenzoate, CAS:3095-48-5, Molecular Weight: 179.2157, C10H13NO2, Purity:95, SMILES: COC(=O)c1cc(C)c(N)c(C)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(2-hydroxyethyl-2-phenylacetamide, CAS:6269-99-4, Molecular Weight: 179.2157, C10H13NO2, Purity:95, SMILES: OCCNC(=O)CC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Phenacetin, CAS:62-44-2, Molecular Weight: 179.2157, C10H13NO2, Purity:98, SMILES: CC(NC1=CC=C(OCC)C=C1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Poloxime, CAS:17302-61-3, Molecular Weight: 179.2157, C10H13NO2, Purity:98, SMILES: CC1=CC(C(C(C)C)=C/C1=N\O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-(Methylsulfonyl)phenyl)cyclopropanamine, CAS:1038389-00-2, Molecular Weight: 211.281, C10H13NO2S, Purity:95, SMILES: NC1(CC1)c1ccc(cc1)S(=O)(=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-Amino-5,6-Dihydro-4H-Cyclopenta[B]Thiophene-3-Carboxylate, CAS:4815-29-6, Molecular Weight: 211.281, C10H13NO2S, Purity:95, SMILES: CCOC(=O)C1=C(N)SC2=C1CCC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2S,3R)-3-AMINO-2-HYDROXY-4-PHENYLBUTYRIC ACID, CAS:59554-14-2, Molecular Weight: 195.2151, C10H13NO3, Purity:95, SMILES: N[C@H](CC1=CC=CC=C1)[C@H](O)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-methyl 2-amino-3-(4-hydroxyphenyl)propanoate, CAS:1080-06-4, Molecular Weight: 195.2151, C10H13NO3, Purity:95, SMILES: COC(=O)[C@@H](N)Cc1ccc(O)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| A-METHYL-DL-P-TYROSINE, CAS:658-48-0, Molecular Weight: 195.2151, C10H13NO3, Purity:98, SMILES: CC(N)(Cc1ccc(O)cc1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 3-(3-hydroxypyridin-4-yl)propanoate, CAS:, Molecular Weight: 195.2151, C10H13NO3, Purity:98, SMILES: CCOC(=O)CCc1ccncc1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylate, CAS:2199-59-9, Molecular Weight: 195.2151, C10H13NO3, Purity:97, SMILES: CCOC(=O)c1c(C)[nH]c(c1C)C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl benzyloxycarbamate, CAS:5555-72-6, Molecular Weight: 195.2151, C10H13NO3, Purity:95, SMILES: CCOC(=O)NOCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 5-amino-2-methoxy-4-methylbenzoate, CAS:70752-21-5, Molecular Weight: 195.2151, C10H13NO3, Purity:95, SMILES: COC(=O)c1cc(N)c(C)cc1OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl N-[2-(Hydroxymethyl-3-Methylphenyl]Carbamate, CAS:117550-23-9, Molecular Weight: 195.2151, C10H13NO3, Purity:95, SMILES: COC(=O)NC1=CC=CC(C)=C1CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Z-Glycinol, CAS:77987-49-6, Molecular Weight: 195.2151, C10H13NO3, Purity:95, SMILES: OCCNC(=O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-N-(1-(4-formylphenyl)ethyl)methanesulfonamide, CAS:1448682-03-8, Molecular Weight: 227.28, C10H13NO3S, Purity:99, SMILES: C[C@@H](NS(C)(=O)=O)c1ccc(C=O)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Maleimidocaproic Acid, CAS:55750-53-3, Molecular Weight: 211.2145, C10H13NO4, Purity:95, SMILES: OC(=O)CCCCCN1C(=O)C=CC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Maleimidohexanoic acid, CAS:55750-53-3, Molecular Weight: 211.2145, C10H13NO4, Purity:90, SMILES: OC(=O)CCCCCN1C(=O)C=CC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzaldehyde, 2,4,6-trimethoxy-, oxime, CAS:51903-38-9, Molecular Weight: 211.2145, C10H13NO4, Purity:95, SMILES: COc1cc(OC)cc(c1/C=N/O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| L-(-)-α-Methyldopa, CAS:555-30-6, Molecular Weight: 211.21452, C10H13NO4, Purity:98, SMILES: OC1=C(O)C=CC(C[C@@](C)(C(O)=O)N)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-amino-4,5-dimethoxybenzoate, CAS:26759-46-6, Molecular Weight: 211.2145, C10H13NO4, Purity:95, SMILES: COC(=O)c1cc(OC)c(OC)cc1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 4-amino-2,6-dimethoxybenzoate, CAS:3956-34-1, Molecular Weight: 211.2145, C10H13NO4, Purity:95, SMILES: COC(=O)c1c(OC)cc(cc1OC)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(Toluene-4-sulfonylamino)-propionic acid, CAS:42908-33-8, Molecular Weight: 243.28, C10H13NO4S, Purity:95, SMILES: OC(=O)CCNS(=O)(=O)c1ccc(cc1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Meticrane, CAS:1084-65-7, Molecular Weight: 275.3445, C10H13NO4S2, Purity:98, SMILES: O=S(C1=C(C)C=C(C2=C1)CCCS2(=O)=O)(N)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Amino-5-(ethylsulfonyl)-2-methoxybenzoic acid, CAS:71675-87-1, Molecular Weight: 259.279, C10H13NO5S, Purity:95, SMILES: COc1cc(N)c(cc1C(=O)O)S(=O)(=O)CC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(TrimethylsilylFuro[3,2-B]Pyridine, CAS:111079-44-8, Molecular Weight: 191.3018, C10H13NOSi, Purity:95, SMILES: C[Si](C)(C)C1=CC2=C(O1)C=CC=N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine, CAS:1003845-08-6, Molecular Weight: 240.494, C10H14BClN2O2, Purity:95, SMILES: CC1(C)OB(OC1(C)C)c1cnc(Cl)nc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloropyrimidine-5-Boronic Acid Pinacol Ester, CAS:1003845-08-6, Molecular Weight: 240.494, C10H14BClN2O2, Purity:95, SMILES: CC1(C)OB(OC1(C)C)C1=CN=C(Cl)N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Butoxy-3-chlorophenylboronic acid, CAS:480438-55-9, Molecular Weight: 228.48, C10H14BClO3, Purity:95, SMILES: CCCCOc1ccc(cc1Cl)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Pyrrolidinophenylboronic acid, CAS:659731-18-7, Molecular Weight: 191.035, C10H14BNO2, Purity:95, SMILES: OB(c1cccc(c1)N1CCCC1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-Morpholinophenyl)boronic acid, CAS:933052-52-9, Molecular Weight: 207.034, C10H14BNO3, Purity:98, SMILES: OB(O)c1ccccc1N1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-Morpholinophenyl)boronic acid, CAS:863377-22-4, Molecular Weight: 207.034, C10H14BNO3, Purity:95, SMILES: OB(O)c1cccc(c1)N1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-morpholinophenyl)boronic acid, CAS:186498-02-2, Molecular Weight: 207.034, C10H14BNO3, Purity:95, SMILES: OB(O)c1ccc(cc1)N1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Morpholinophenylboronic Acid, CAS:186498-02-2, Molecular Weight: 207.034, C10H14BNO3, Purity:95, SMILES: OB(O)C1=CC=C(C=C1)N1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(PYRROLIDINYLSULFONYL)PHENYLBORONIC ACID, CAS:913835-83-3, Molecular Weight: 255.098, C10H14BNO4S, Purity:95, SMILES: OB(O)C1=CC=CC=C1S(=O)(=O)N1CCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(MorpholinosulfonylPhenylboronic Acid, CAS:486422-68-8, Molecular Weight: 271.098, C10H14BNO5S, Purity:95, SMILES: OB(O)C1=CC=C(C=C1)S(=O)(=O)N1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,5-Dibromo-3-hexylthiophene, CAS:116971-11-0, Molecular Weight: 326.091, C10H14Br2S, Purity:95, SMILES: CCCCCCc1cc(Br)sc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-N-Tert-Butylbenzenesulphonamide, CAS:93281-65-3, Molecular Weight: 292.193, C10H14BrNO2S, Purity:95, SMILES: CC(C)(C)NS(=O)(=O)C1=CC=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R,E-N-(1-(4-bromothiophen-2-ylethylidene-2-methylpropane-2-sulfinamide, CAS:0, Molecular Weight: 308.258, C10H14BrNOS2, Purity:95, SMILES: CC(\C1=CC(Br)=CS1)=N/[S@](=O)C(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-[(3-FluorophenylSulfonyl]Piperazine Hydrochloride, CAS:1032758-01-2, Molecular Weight: 280.747, C10H14ClFN2O2S, Purity:95, SMILES: Cl.FC1=CC=CC(=C1)S(=O)(=O)N1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-3-Phenylpyrrolidine hydrochloride, CAS:851000-46-9, Molecular Weight: 183.678, C10H14ClN, Purity:95, SMILES: Cl.C1C[C@@H](CN1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S-6-Methyl-2,3-Dihydro-1H-Inden-1-Amine Hydrochloride, CAS:0, Molecular Weight: 183.678, C10H14ClN, Purity:95, SMILES: Cl.CC1=CC2=C(CC[C@@H]2N)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2,3,4-Tetrahydronaphthalen-2-amine hydrochloride, CAS:1743-01-7, Molecular Weight: 183.678, C10H14ClN, Purity:95, SMILES: Cl.NC1CCc2ccccc2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-Dihydro-1H-Inden-5-Ylmethanamine Hydrochloride, CAS:721968-63-4, Molecular Weight: 183.678, C10H14ClN, Purity:95, SMILES: Cl.NCC1=CC2=C(CCC2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Phenyl-Pyrrolidine Hydrochloride, CAS:857281-02-8, Molecular Weight: 183.678, C10H14ClN, Purity:95, SMILES: Cl.C1CC(CN1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methyl-1,2,3,4-Tetrahydro-Isoquinoline Hydrochloride, CAS:111661-47-3, Molecular Weight: 183.678, C10H14ClN, Purity:95, SMILES: Cl.CC1CNCC2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Methyl-1,2,3,4-Tetrahydroisoquinoline Hydrochloride, CAS:41565-82-6, Molecular Weight: 183.678, C10H14ClN, Purity:95, SMILES: Cl.CC1=CC=C2CCNCC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-NitrophenylPiperazine Hydrochloride, CAS:260252-87-7, Molecular Weight: 243.69, C10H14ClN3O2, Purity:95, SMILES: Cl.[O-][N+](=O)C1=CC=C(C=C1)N1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-2-Methyl-1-Phenylpropan-1-One Hydrochloride, CAS:1843230, Molecular Weight: 199.677, C10H14ClNO, Purity:95, SMILES: Cl.CC(C)(N)C(=O)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Methoxy-1,2,3,4-Tetrahydroisoquinoline Hydrochloride, CAS:57196-62-0, Molecular Weight: 199.677, C10H14ClNO, Purity:95, SMILES: Cl.COC1=CC=C2CNCCC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, CAS:57196-62-0, Molecular Weight: 199.677, C10H14ClNO, Purity:95, SMILES: COc1ccc2c(c1)CCNC2.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Methoxy-1,2,3,4-Tetrahydroisoquinoline Hydrochloride, CAS:1745-05-7, Molecular Weight: 199.677, C10H14ClNO, Purity:95, SMILES: Cl.COC1=CC=C2CCNCC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-4-(1-AMINO-ETHYL)-BENZOIC ACID METHYL ESTER HYDROCHLORIDE, CAS:847728-91-0, Molecular Weight: 215.677, C10H14ClNO2, Purity:95, SMILES: Cl.COC(=O)c1ccc(cc1)[C@H](C)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(1-Amino-ethyl)-benzoic acid methyl ester hydrochloride, CAS:1263378-68-2, Molecular Weight: 215.677, C10H14ClNO2, Purity:97, SMILES: COC(=O)c1cccc(c1)C(N)C.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 4-(aminomethyl)benzoate hydrochloride, CAS:1582574, Molecular Weight: 215.677, C10H14ClNO2, Purity:95, SMILES: CCOC(=O)c1ccc(cc1)CN.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| H-D-Phe-OMe.HCl, CAS:13033-84-6, Molecular Weight: 215.677, C10H14ClNO2, Purity:95, SMILES: Cl.COC(=O)[C@H](N)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| H-Phe-OMe.HCl, CAS:7524-50-7, Molecular Weight: 215.677, C10H14ClNO2, Purity:95, SMILES: Cl.COC(=O)[C@@H](N)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 4-(2-aminoethyl)benzoate hydrochloride, CAS:56161-89-8, Molecular Weight: 215.677, C10H14ClNO2, Purity:95, SMILES: NCCc1ccc(cc1)C(=O)OC.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-methyl 2-amino-3-(3,4-dihydroxyphenyl)propanoate hydrochloride, CAS:1421-65-4, Molecular Weight: 247.675, C10H14ClNO4, Purity:95, SMILES: Cl.COC(=O)[C@@H](N)Cc1ccc(O)c(O)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| L-(-)-α-Methyldopa (hydrochloride), CAS:884-39-9, Molecular Weight: 247.6755, C10H14ClNO4, Purity:98, SMILES: OC1=C(O)C=CC(C[C@@](C)(C(O)=O)N)=C1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Pyrrolidineacetamide, 4-(2,2-difluoroethenyl)-α-ethyl-2-oxo-, CAS:357336-17-5, Molecular Weight: 232.2271664, C10H14F2N2O2, Purity:98, SMILES: O=C(N)C(CC)N1C(CC(/C=C(F)\F)C1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 3-(Trifluoromethyl)-2,5-dihydro-1H-pyrrole-1-carboxylate, CAS:, Molecular Weight: 237.2189, C10H14F3NO2, Purity:95, SMILES: O=C(N1CC=C(C1)C(F)(F)F)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PSI-6130, CAS:817204-33-4, Molecular Weight: 259.2343, C10H14FN3O4, Purity:98, SMILES: O=C1N=C(C=CN1[C@@H]([C@@](C)([C@@H]2O)F)O[C@@H]2CO)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1R,2S)-2-Fluorocyclopropanamine 4-methylbenzenesulfonate, CAS:143062-84-4, Molecular Weight: 247.286, C10H14FNO3S, Purity:98, SMILES: N[C@@H]1C[C@@H]1F.Cc1ccc(cc1)S(O)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1R,2S)-FLUOROCYCLOPROPYLAMINE TOSYLATE, CAS:143062-84-4, Molecular Weight: 247.286, C10H14FNO3S, Purity:95, SMILES: N[C@@H]1C[C@@H]1F.CC1=CC=C(C=C1)S(O)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Phenylpiperazine, CAS:92-54-6, Molecular Weight: 162.2316, C10H14N2, Purity:99, SMILES: C1CN(CCN1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| L-Nicotine, CAS:54-11-5, Molecular Weight: 162.2316, C10H14N2, Purity:98, SMILES: CN1[C@H](C2=CC=CN=C2)CCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| RJR-2403, CAS:15585-43-0, Molecular Weight: 162.2316, C10H14N2, Purity:98, SMILES: CNCC/C=C/C1=CC=CN=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| EDTA disodium salt, CAS:139-33-3, Molecular Weight: 336.2063, C10H14N2Na2O8, Purity:98, SMILES: [Na+].[Na+].OC(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2-Dimehtyl-N-pyridin-3-yl-propionamide, CAS:70298-88-3, Molecular Weight: 178.231, C10H14N2O, Purity:95, SMILES: O=C(C(C)(C)C)Nc1cccnc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2-Dimethyl-N-Pyridin-2-Yl-Propionamide, CAS:86847-59-8, Molecular Weight: 178.231, C10H14N2O, Purity:95, SMILES: CC(C)(C)C(=O)NC1=CC=CC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-morpholin-4-ylaniline, CAS:159724-40-0, Molecular Weight: 178.231, C10H14N2O, Purity:97, SMILES: Nc1cccc(c1)N1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Morpholinoaniline, CAS:2524-67-6, Molecular Weight: 178.231, C10H14N2O, Purity:95, SMILES: Nc1ccc(cc1)N1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-morpholinobenzenamine, CAS:86759-37-7, Molecular Weight: 178.231, C10H14N2O, Purity:95, SMILES: NC1=CC=C(N2CCOCC2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzeneacetamide, -amino-N,N-dimethyl-, (S)-, CAS:149865-91-8, Molecular Weight: 178.231, C10H14N2O, Purity:95, SMILES: N[C@H](C(=O)N(C)C)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Boc-Amino)pyridine, CAS:98400-69-2, Molecular Weight: 194.2304, C10H14N2O2, Purity:95, SMILES: O=C(Nc1ccncc1)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 3-(pyridin-2-ylamino)propanoate, CAS:103041-38-9, Molecular Weight: 194.2304, C10H14N2O2, Purity:95, SMILES: CCOC(=O)CCNc1ccccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 3-Cyclopropyl-1-Methyl-1H-Pyrazole-4-Carboxylate, CAS:1619238-77-5, Molecular Weight: 194.2304, C10H14N2O2, Purity:95, SMILES: CCOC(=O)C1=CN(C)N=C1C1CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 4,5,6,7-tetrahydro-1H-indazole-3-carboxylate, CAS:946749, Molecular Weight: 194.2304, C10H14N2O2, Purity:95, SMILES: CCOC(=O)c1n[nH]c2CCCCc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl pyridin-2-ylcarbamate, CAS:38427-94-0, Molecular Weight: 194.2304, C10H14N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)NC1=CC=CC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(phenylsulphonyl)piperazine, CAS:14172-55-5, Molecular Weight: 226.295, C10H14N2O2S, Purity:95, SMILES: O=S(=O)(N1CCNCC1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E)-Crotylbarbital, CAS:28360-89-6, Molecular Weight: 210.22976, C10H14N2O3, Purity:98, SMILES: O=C1NC(C(CC)(C/C=C/C)C(N1)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methoxybenzimidamide Acetate, CAS:184778-39-0, Molecular Weight: 210.2298, C10H14N2O3, Purity:95, SMILES: CC(O)=O.COC1=CC=CC=C1C(N)=N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NSC120769, CAS:77-02-1, Molecular Weight: 210.22976, C10H14N2O3, Purity:98, SMILES: O=C1NC(C(CC=C)(C(C)C)C(N1)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 3-cyano-4-oxo-pyrrolidine-1-carboxylate, CAS:175463-32-8, Molecular Weight: 210.2298, C10H14N2O3, Purity:97, SMILES: N#CC1CN(CC1=O)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(MorpholinosulfonylAniline, CAS:21626-70-0, Molecular Weight: 242.295, C10H14N2O3S, Purity:95, SMILES: NC1=CC=C(C=C1)S(=O)(=O)N1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl (5-Formylthiazol-2-Yl(MethylCarbamate, CAS:947602-46-2, Molecular Weight: 242.295, C10H14N2O3S, Purity:95, SMILES: CN(C(=O)OC(C)(C)C)C1=NC=C(S1)C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Carbidopa, CAS:28860-95-9, Molecular Weight: 226.22916, C10H14N2O4, Purity:98, SMILES: OC1=C(O)C=CC(CC(NN)(C(O)=O)C)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| diethyl 1-methyl-1H-pyrazole-3,5-dicarboxylate, CAS:100852-80-0, Molecular Weight: 226.2292, C10H14N2O4, Purity:95, SMILES: CCOC(=O)c1cc(C(=O)OCC)n(C)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Proxibarbal, CAS:2537-29-3, Molecular Weight: 226.22916, C10H14N2O4, Purity:98, SMILES: O=C1NC(C(CC=C)(CC(O)C)C(N1)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-tert-Butoxycarbonylamino-thiazol-4-yl)-acetic acid, CAS:89336-46-9, Molecular Weight: 258.294, C10H14N2O4S, Purity:95, SMILES: O=C(Nc1scc(n1)CC(=O)O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Sultiame, CAS:61-56-3, Molecular Weight: 290.35916, C10H14N2O4S2, Purity:98, SMILES: O=S(C1=CC=C(N(CCCC2)S2(=O)=O)C=C1)(N)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Telbivudine, CAS:3424-98-4, Molecular Weight: 242.2286, C10H14N2O5, Purity:98, SMILES: CC1=CN([C@@H]2C[C@@H](O)[C@H](CO)O2)C(NC1=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Thymidine, CAS:50-89-5, Molecular Weight: 242.2286, C10H14N2O5, Purity:98, SMILES: Cc1cn(C2CC(O)C(CO)O2)c(=O)[nH]c1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-((2R,3R,4R,5R-4-hydroxy-5-(hydroxymethyl-3-methoxytetrahydrofuran-2-ylpyrimidine-2,4(1H,3H-dione, CAS:0, Molecular Weight: 258.228, C10H14N2O6, Purity:95, SMILES: CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=CC(=O)NC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-5-Methyl-4,5,6,7-Tetrahydrobenzo[B]Thiophene-3-Carboxamide, CAS:70733-09-4, Molecular Weight: 210.296, C10H14N2OS, Purity:95, SMILES: CC1CCC2=C(C1)C(C(N)=O)=C(N)S2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(Pyridin-3-YlPiperazine-1-Carboxamide, CAS:295341-46-7, Molecular Weight: 206.2444, C10H14N4O, Purity:95, SMILES: O=C(NC1=CN=CC=C1)N1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-methyl-4-(5-nitro-2-pyridinyl)piperazine, CAS:55403-34-4, Molecular Weight: 222.2438, C10H14N4O2, Purity:97, SMILES: CN1CCN(CC1)c1ccc(cn1)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methyl-4-(6-Nitropyridin-3-YlPiperazine, CAS:657410-79-2, Molecular Weight: 222.2438, C10H14N4O2, Purity:95, SMILES: CN1CCN(CC1)C1=CC=C(N=C1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| IBMX, CAS:28822-58-4, Molecular Weight: 222.2438, C10H14N4O2, Purity:98, SMILES: O=C(N1C)N(CC(C)C)C2=C(N=CN2)C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Proxyphylline, CAS:603-00-9, Molecular Weight: 238.2432, C10H14N4O3, Purity:98, SMILES: O=C(N1C)N(C)C2=C(N(CC(O)C)C=N2)C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Diphylline, CAS:479-18-5, Molecular Weight: 254.2426, C10H14N4O4, Purity:98, SMILES: O=C(N1C)N(C)C2=C(N(CC(O)CO)C=N2)C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ATP (disodium salt), CAS:987-65-5, Molecular Weight: 551.1447, C10H14N5Na2O13P3, Purity:98, SMILES: O[C@@H]([C@H]([C@H](N1C=NC2=C1N=CN=C2N)O3)O)[C@H]3COP(O)(OP(OP([O-])(O)=O)([O-])=O)=O.[Na+].[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2'-Amino-2'-deoxyadenosine, CAS:104-15-4, Molecular Weight: 266.2566, C10H14N6O3, Purity:98, SMILES: N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(N)ncnc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(3-methylphenyl)propan-1-ol, CAS:111171-94-9, Molecular Weight: 150.2176, C10H14O, Purity:95, SMILES: OCCCc1cccc(c1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-ol, CAS:133-21-1, Molecular Weight: 150.2176, C10H14O, Purity:95, SMILES: OC1CC2CC1C1C2CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-tert-Butylphenol, CAS:585-34-2, Molecular Weight: 150.2176, C10H14O, Purity:95, SMILES: CC(C)(C)c1cccc(O)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(tert-Butyl)phenol, CAS:98-54-4, Molecular Weight: 150.2176, C10H14O, Purity:99, SMILES: CC(c1ccc(cc1)O)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-isopropyl-2-methylphenol, CAS:1740-97-2, Molecular Weight: 150.2176, C10H14O, Purity:99, SMILES: CC(C)c1ccc(O)c(C)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Adamantan-2-one, CAS:700-58-3, Molecular Weight: 150.2176, C10H14O, Purity:98, SMILES: O=C1C2CC3CC(C2)CC1C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-(+)-1-Benzyloxy-2-propanol , CAS:85483-97-2, Molecular Weight: 166.217, C10H14O2, Purity:95, SMILES: C[C@H](O)COCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-benzylpropane-1,3-diol, CAS:2612-30-8, Molecular Weight: 166.217, C10H14O2, Purity:95, SMILES: OCC(Cc1ccccc1)CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(benzyloxy)propan-1-ol, CAS:4799-68-2, Molecular Weight: 166.217, C10H14O2, Purity:95, SMILES: OCCCOCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Butylresorcinol, CAS:18979-61-8, Molecular Weight: 166.21696, C10H14O2, Purity:98, SMILES: CCCCC1=C(C=C(O)C=C1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Idramantone, CAS:20098-14-0, Molecular Weight: 166.217, C10H14O2, Purity:98, SMILES: O=C1C(C2)CC3CC2(O)CC1C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TBHQ, CAS:1948-33-0, Molecular Weight: 166.217, C10H14O2, Purity:98, SMILES: OC1=CC=C(O)C=C1C(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Mephenesin, CAS:59-47-2, Molecular Weight: 182.2164, C10H14O3, Purity:98, SMILES: OCC(O)COC1=CC=CC=C1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Isopropyl P-toluenesulfonate, CAS:2307-69-9, Molecular Weight: 214.281, C10H14O3S, Purity:95, SMILES: CC(OS(=O)(=O)c1ccc(cc1)C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Isopropyl p-Tosylate, CAS:2307-69-9, Molecular Weight: 214.281, C10H14O3S, Purity:95, SMILES: CC(C)OS(=O)(=O)C1=CC=C(C)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid, CAS:13429-83-9, Molecular Weight: 198.2158, C10H14O4, Purity:95, SMILES: CC1(C)[C@@]2(C)CC[C@@]1(OC2=O)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Oxocyclohexaneglyoxylic Acid Ethyl Ester, CAS:5396-14-5, Molecular Weight: 198.2158, C10H14O4, Purity:95, SMILES: CCOC(=O)C(=O)C1CCCCC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| bicyclo[2.2.2]octane-1,4-dicarboxylic acid, CAS:711-02-4, Molecular Weight: 198.2158, C10H14O4, Purity:95, SMILES: OC(=O)C12CCC(CC1)(CC2)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 2-oxo-2-(2-oxocyclohexyl)acetate, CAS:5396-14-5, Molecular Weight: 198.2158, C10H14O4, Purity:95, SMILES: CCOC(=O)C(=O)C1CCCCC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Guaifenesin, CAS:93-14-1, Molecular Weight: 198.2158, C10H14O4, Purity:98, SMILES: OCC(O)COC1=CC=CC=C1OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methanesulfonic Acid 2-(4-Methanesulfonyl-Phenyl-Ethyl Ester, CAS:1350475-37-4, Molecular Weight: 278.345, C10H14O5S2, Purity:95, SMILES: CS(=O)(=O)OCCC1=CC=C(C=C1)S(C)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Tert-butyl)benzenethiol, CAS:2396-80-7, Molecular Weight: 166.283, C10H14S, Purity:99, SMILES: CC(C)(C)c1ccc(S)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Difluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS:1206640-82-5, Molecular Weight: 244.046, C10H15BF2N2O2, Purity:95, SMILES: FC(n1ncc(c1)B1OC(C(O1)(C)C)(C)C)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Difluoromethyl-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl-1H-Pyrazole, CAS:1206640-82-5, Molecular Weight: 244.046, C10H15BF2N2O2, Purity:95, SMILES: CC1(C)OB(OC1(C)C)C1=CN(N=C1)C(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine, CAS:321724-19-0, Molecular Weight: 206.049, C10H15BN2O2, Purity:95, SMILES: CC1(C)OB(OC1(C)C)c1cncnc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (6-((tert-Butoxycarbonyl)amino)pyridin-3-yl)boronic acid, CAS:883231-20-7, Molecular Weight: 238.048, C10H15BN2O4, Purity:96, SMILES: CC(C)(C)OC(=O)Nc1ccc(cn1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-(tert-butyl)phenyl)boronic acid, CAS:123324-71-0, Molecular Weight: 178.036, C10H15BO2, Purity:95, SMILES: CC(C)(C)c1ccc(cc1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-Butylphenyl)boronic acid, CAS:145240-28-4, Molecular Weight: 178.036, C10H15BO2, Purity:97, SMILES: CCCCc1ccc(cc1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Butylphenylboronic acid, CAS:145240-28-4, Molecular Weight: 178.036, C10H15BO2, Purity:95, SMILES: CCCCC1=CC=C(C=C1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,4,5,5-Tetramethyl-2-(2-thienyl)-1,3,2-dioxaborolane, CAS:193978-23-3, Molecular Weight: 210.101, C10H15BO2S, Purity:95, SMILES: CC1(C)OB(OC1(C)C)c1cccs1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Furanboronic Acid Pinacol Ester, CAS:374790-93-9, Molecular Weight: 194.035, C10H15BO3, Purity:95, SMILES: CC1(C)OB(OC1(C)C)C1=CC=CO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromoadamantane, CAS:768-90-1, Molecular Weight: 215.13, C10H15Br, Purity:95, SMILES: BrC1(C2)C[C@@H]3C[C@@H](C[C@H]2C3)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 5-bromo-4-fluoro-5,6-dihydropyridine-1(2H)-carboxylate, CAS:, Molecular Weight: 280.134, C10H15BrFNO2, Purity:95, SMILES: FC1=CCN(CC1Br)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-N-Boc-3-Bromo-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine, CAS:723286-80-4, Molecular Weight: 303.156, C10H15BrN4O2, Purity:98, SMILES: CC(C)(C)OC(=O)N1CCn2c(Br)nnc2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-3-hexylthiophene, CAS:69249-61-2, Molecular Weight: 247.195, C10H15BrS, Purity:98, SMILES: CCCCCCc1ccsc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(3,4-dimethoxyphenyl)acetimidamide (Hydrochloride), CAS:6487-89-4, Molecular Weight: 230.691, C10H15ClN2O2, Purity:95, SMILES: N=C(N)CC1=CC=C(OC)C(OC)=C1.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 1-(Tert-Butyl-5-Chloro-1H-Pyrazole-4-Carboxylate, CAS:112779-13-2, Molecular Weight: 230.691, C10H15ClN2O2, Purity:95, SMILES: CCOC(=O)C1=C(Cl)N(N=C1)C(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(PhenylsulfonylPiperazine Hydrochloride, CAS:412293-98-2, Molecular Weight: 262.756, C10H15ClN2O2S, Purity:95, SMILES: Cl.O=S(=O)(N1CCNCC1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 3,3-difluoro-4-oxopiperidine-1-carboxylate, CAS:1215071-17-2, Molecular Weight: 235.2278, C10H15F2NO3, Purity:95, SMILES: O=C(N1CCC(=O)C(C1)(F)F)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Boc-4,4-difluoro-L-proline, CAS:203866-15-3, Molecular Weight: 251.2272, C10H15F2NO4, Purity:97, SMILES: O=C(N1CC(C[C@H]1C(=O)O)(F)F)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| O-(7-Azabenzotriazol-1-yl)-N,N, CAS:148893-10-1, Molecular Weight: 380.2299, C10H15F6N6OP, Purity:95, SMILES: F[P+](F)(F)(F)(F)F.CN(C)[C-](N(C)C)n1n[n+]([O-])c2ncccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(tert-Butyl)aniline, CAS:6310-21-0, Molecular Weight: 149.2328, C10H15N, Purity:98, SMILES: Nc1ccccc1C(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-Diethylaniline, CAS:579-66-8, Molecular Weight: 149.2328, C10H15N, Purity:95, SMILES: CCc1cccc(CC)c1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-isopropyl-6-methylaniline, CAS:5266-85-3, Molecular Weight: 149.2328, C10H15N, Purity:97, SMILES: CC(C)C1=C(N)C(C)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-METHYL-2-PHENYLPROPAN-1-AMINE, CAS:21404-88-6, Molecular Weight: 149.2328, C10H15N, Purity:95, SMILES: CC(C)(CN)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-METHYL-5-ISOPROPYLANILINE, CAS:2051-53-8, Molecular Weight: 149.2328, C10H15N, Purity:95, SMILES: CC(C)C1=CC(N)=C(C)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(tert-butyl)aniline, CAS:5369-19-7, Molecular Weight: 149.2328, C10H15N, Purity:97, SMILES: Nc1cccc(c1)C(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Benzylpropan-2-amine, CAS:102-97-6, Molecular Weight: 149.2328, C10H15N, Purity:95, SMILES: CC(C)NCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(pyridin-3-ylmethyl)piperazine, CAS:39244-80-9, Molecular Weight: 177.2462, C10H15N3, Purity:95, SMILES: N1CCN(CC1)Cc1cccnc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-[(4-Pyridyl)methyl]piperazine, CAS:62089-74-1, Molecular Weight: 177.2462, C10H15N3, Purity:97, SMILES: N1CCN(CC1)Cc1ccncc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Pyridin-3-yl-1,4-diazepane, CAS:223796-20-1, Molecular Weight: 177.2462, C10H15N3, Purity:95, SMILES: N1CCCN(CC1)c1cccnc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 8-Methyl-5,6,7,8-Tetrahydroimidazo[1,2-A]Pyrazine-3-Carboxylate, CAS:0, Molecular Weight: 209.245, C10H15N3O2, Purity:95, SMILES: CCOC(=O)C1=CN=C2C(C)NCCN12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Boc-pyrazolopyrrolidine, CAS:657428-42-7, Molecular Weight: 209.245, C10H15N3O2, Purity:98, SMILES: CC(C)(C)OC(=O)N1Cc2c[nH]nc2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pyrrolo[3,4-c]pyrazole-5(4H)-carboxylic acid, 2,6-dihydro-, 1,1-dimethylethyl ester, CAS:1280210-79-8, Molecular Weight: 209.245, C10H15N3O2, Purity:98, SMILES: CC(C)(C)OC(=O)N1Cc2c[nH]nc2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl (5-aminopyridin-2-yl)carbamate, CAS:220731-04-4, Molecular Weight: 209.245, C10H15N3O2, Purity:98, SMILES: CC(C)(C)OC(=O)Nc1ccc(N)cn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl N-(4-Aminopyridin-2-YlCarbamate, CAS:1266119-48-5, Molecular Weight: 209.245, C10H15N3O2, Purity:95, SMILES: CC(C)(C)OC(=O)NC1=CC(N)=CC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Piperazinyl Benzenesulfonamide, CAS:170856-87-8, Molecular Weight: 241.31, C10H15N3O2S, Purity:95, SMILES: NS(=O)(=O)C1=CC=C(C=C1)N1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-([(Tert-ButoxyCarbonyl]Amino-1H-Pyrrole-2-Carboxamide, CAS:1206824-76-1, Molecular Weight: 225.2444, C10H15N3O3, Purity:95, SMILES: CC(C)(C)OC(=O)NN1C=CC=C1C(N)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NM107, CAS:20724-73-6, Molecular Weight: 257.2432, C10H15N3O5, Purity:98, SMILES: NC(C=CN1[C@@H]2O[C@H](CO)[C@@H](O)[C@@]2(C)O)=NC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Talipexole, CAS:101626-70-4, Molecular Weight: 209.3112, C10H15N3S, Purity:98, SMILES: NC(S1)=NC2=C1CCN(CC=C)CC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trapidil, CAS:15421-84-8, Molecular Weight: 205.2596, C10H15N5, Purity:98, SMILES: CC1=NC2=NC=NN2C(N(CC)CC)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Penciclovir, CAS:39809-25-1, Molecular Weight: 253.2578, C10H15N5O3, Purity:98, SMILES: O=C1NC(N)=NC2=C1N=CN2CCC(CO)CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R-2-(benzylaminopropan-1-ol, CAS:0, Molecular Weight: 165.2322, C10H15NO, Purity:95, SMILES: C[C@H](CO)NCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2-amino-3-methylphenyl)propan-2-ol, CAS:59689-18-8, Molecular Weight: 165.2322, C10H15NO, Purity:95, SMILES: CC(O)(C)C1=C(N)C(C)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-benzylaminopropanol, CAS:481271, Molecular Weight: 165.2322, C10H15NO, Purity:95, SMILES: CC(CO)NCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(2-amino-4-methylphenyl)propan-1-ol, CAS:856843-02-2, Molecular Weight: 165.2322, C10H15NO, Purity:90, SMILES: OCCCc1ccc(cc1N)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(Benzyloxy)propan-1-amine, CAS:16728-64-6, Molecular Weight: 165.2322, C10H15NO, Purity:97, SMILES: NCCCOCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-[(1S)-1-(DIMETHYLAMINOETHYL)]PHENOL, CAS:139306-10-8, Molecular Weight: 169.2568, C10H15NO, Purity:95, SMILES: [2H]C([2H])N(C([2H])[2H])[C@@H](C)C1=CC(O)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Diethylaminophenol, CAS:91-68-9, Molecular Weight: 165.2322, C10H15NO, Purity:95, SMILES: CCN(c1cccc(c1)O)CC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-amino-2-(tert-butyl)phenol, CAS:4151-62-6, Molecular Weight: 165.2322, C10H15NO, Purity:95, SMILES: CC(C)(C)c1cc(N)ccc1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Isopropoxy-2-Methylaniline, CAS:918445-10-0, Molecular Weight: 165.2322, C10H15NO, Purity:95, SMILES: CC(C)OC1=CC(N)=C(C)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| delta-Aminobenzenebutanol, CAS:42331-15-7, Molecular Weight: 165.2322, C10H15NO, Purity:97, SMILES: NC(CCCO)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(3-Methoxybenzyl)ethanamine HCl, CAS:140715-61-3, Molecular Weight: 165.2322, C10H15NO, Purity:95, SMILES: CCNCC1=CC(OC)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(4-methoxybenzyl)ethanamine, CAS:22993-76-6, Molecular Weight: 165.2322, C10H15NO, Purity:98, SMILES: CCNCc1ccc(OC)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Perillartine, CAS:30950-27-7, Molecular Weight: 165.2322, C10H15NO, Purity:98, SMILES: CC(C1CC=C(/C=N/O)CC1)=C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3,5-Dimethoxybenzyl)methylamine, CAS:77775-71-4, Molecular Weight: 181.2316, C10H15NO2, Purity:97, SMILES: CNCc1cc(OC)cc(OC)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2,4-Dimethoxyphenyl)-N-methylmethanamine, CAS:102503-23-1, Molecular Weight: 181.2316, C10H15NO2, Purity:95, SMILES: CNCc1ccc(OC)cc1OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-((4-methoxybenzylaminoethanol, CAS:64834-63-5, Molecular Weight: 181.2316, C10H15NO2, Purity:95, SMILES: COC1=CC=C(CNCCO)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,3-Pentamethylene glutarimide, CAS:1130-32-1, Molecular Weight: 181.2316, C10H15NO2, Purity:98, SMILES: O=C1NC(=O)CC2(C1)CCCCC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Amino-3-(4-methoxy-phenyl)-propan-1-ol, CAS:68208-24-2, Molecular Weight: 181.2316, C10H15NO2, Purity:95, SMILES: OCCC(c1ccc(cc1)OC)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(tert-Butyl)benzenesulfonamide, CAS:6292-59-7, Molecular Weight: 213.297, C10H15NO2S, Purity:95, SMILES: CC(C)(C)c1ccc(cc1)S(N)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(Tert-ButylBenzenesulfonamide, CAS:2512-24-5, Molecular Weight: 213.297, C10H15NO2S, Purity:95, SMILES: CC(C)(C)NS(=O)(=O)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Cyclopentyl-5-Oxopyrrolidine-3-Carboxylic Acid, CAS:696647-78-6, Molecular Weight: 197.231, C10H15NO3, Purity:95, SMILES: OC(=O)C1CN(C2CCCC2)C(=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 2-Oxa-3-Azabicyclo[2.2.1]Hept-5-Ene-3-Carboxylate, CAS:99027-90-4, Molecular Weight: 197.231, C10H15NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1OC2CC1C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1S)-(+)-(1-Camphorsulfonyl)oxaziridine, CAS:104322-63-6, Molecular Weight: 229.296, C10H15NO3S, Purity:95, SMILES: [H][C@@]12CC[C@]3(CS(=O)(=O)N4O[C@@]34C1)C2(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(3-Hydroxy-Propyl-4-Methyl-Benzenesulfonamide, CAS:13379-98-1, Molecular Weight: 229.296, C10H15NO3S, Purity:95, SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCCCO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-3,4-dehydro-L-proline, CAS:51154-06-4, Molecular Weight: 213.2304, C10H15NO4, Purity:95, SMILES: OC(=O)[C@@H]1C=CCN1C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(HEXANOYLOXY)SUCCINIMIDE, CAS:22102-92-7, Molecular Weight: 213.2304, C10H15NO4, Purity:95, SMILES: CCCCCC(=O)ON1C(=O)CCC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 2,4-Dioxopiperidine-1-Carboxylate, CAS:845267-78-9, Molecular Weight: 213.2304, C10H15NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(=O)CC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 2,4-dioxopiperidine-1-carboxylate, CAS:845267-78-9, Molecular Weight: 213.2304, C10H15NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(=O)CC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3,5-Dioxopiperidine-1-Carboxylate, CAS:396731-40-1, Molecular Weight: 213.2304, C10H15NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC(=O)CC(=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2-Pyrrolidinedicarboxylic acid, 4-oxo-, 1-(1,1-dimethylethyl) ester, (2R)-, CAS:364077-84-9, Molecular Weight: 229.2298, C10H15NO5, Purity:96, SMILES: CC(C)(C)OC(=O)N1CC(=O)C[C@@H]1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2-Pyrrolidinedicarboxylic acid, 4-oxo-, 1-(1,1-dimethylethyl) ester, (2S)-, CAS:84348-37-8, Molecular Weight: 229.2298, C10H15NO5, Purity:99, SMILES: CC(C)(C)OC(=O)N1CC(=O)C[C@H]1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| adamantane, CAS:281-23-2, Molecular Weight: 136.234, C10H16, Purity:95, SMILES: C12CC3CC(C2)CC(C3)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,1,3,3-tetramethyl-2-(2-oxopyridin-1(2H)-yl)uronium tetrafluoroborate, CAS:125700-71-2, Molecular Weight: 297.058, C10H16BF4N3O2, Purity:95, SMILES: F[B-](F)(F)F.CN(C)C(=[O+]n1ccccc1=O)N(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Aminopyrimidine-5-boronic acid pinacol ester, CAS:402960-38-7, Molecular Weight: 221.064, C10H16BN3O2, Purity:95, SMILES: CC1(C)OB(OC1(C)C)c1cnc(nc1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-N,N-DIETHYLSULFAMOYLPHENYLBORONIC ACID, CAS:957061-16-4, Molecular Weight: 257.114, C10H16BNO4S, Purity:95, SMILES: CCN(CC)S(=O)(=O)C1=CC=CC=C1B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pipobroman, CAS:54-91-1, Molecular Weight: 356.0542, C10H16Br2N2O2, Purity:98, SMILES: O=C(N1CCN(C(CCBr)=O)CC1)CCBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Mono(N,N,N-trimethyl-1-phenylmethanaminium) tribromide, CAS:111865-47-5, Molecular Weight: 389.953, C10H16Br3N, Purity:98, SMILES: Br[Br-]Br.C[N+](C)(C)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 3-bromo-4,4-difluoropiperidine-1-carboxylate, CAS:, Molecular Weight: 300.14, C10H16BrF2NO2, Purity:95, SMILES: O=C(N1CCC(C(C1)Br)(F)F)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-((2-(TrimethylsilylEthoxyMethyl-2-Bromo-1H-Imidazole-4-Carbonitrile, CAS:854044-51-2, Molecular Weight: 302.243, C10H16BrN3OSi, Purity:95, SMILES: C[Si](C)(C)CCOCN1C=C(N=C1Br)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 3-bromo-4-oxopiperidine-1-carboxylate, CAS:188869-05-8, Molecular Weight: 278.143, C10H16BrNO3, Purity:95, SMILES: O=C1CCN(CC1Br)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzyltrimethylammonium dichloroiodate, CAS:114971-52-7, Molecular Weight: 348.051, C10H16Cl2IN, Purity:95, SMILES: C[N+](Cc1ccccc1)(C)C.Cl[I-]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-3-pyridin-2-yl-propionic acid ethyl ester dihydrochloride, CAS:33560-87-1, Molecular Weight: 267.152, C10H16Cl2N2O2, Purity:95, SMILES: Cl.Cl.CCOC(=O)C(N)Cc1ccccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-[(Piperidin-4-yl)thio]pyridine dihydrochloride, CAS:105283-60-1, Molecular Weight: 267.218, C10H16Cl2N2S, Purity:95, SMILES: N1CCC(CC1)Sc1ccncc1.Cl.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2,4-Dichlorophenyl-N1,N1-Dimethylethane-1,2-Diamine Dihydrochloride, CAS:951918-42-6, Molecular Weight: 306.059, C10H16Cl4N2, Purity:95, SMILES: Cl.Cl.CN(C)C(CN)C1=C(Cl)C=C(Cl)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N,N,N-Trimethyl-1-phenylmethanaminium chloride, CAS:56-93-9, Molecular Weight: 185.694, C10H16ClN, Purity:98, SMILES: [Cl-].C[N+](C)(C)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 5,6,7,8-Tetrahydro-4H-Pyrazolo[1,5-A][1,4]Diazepine-2-Carboxylate Hydrochloride, CAS:1384080-92-5, Molecular Weight: 245.706, C10H16ClN3O2, Purity:95, SMILES: Cl.CCOC(=O)C1=NN2CCCNCC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 7-Hydroxy-5,6,7,8-Tetrahydro-4H-Pyrazolo[1,5-A][1,4]Diazepine-2-Carboxylate Hydrochloride, CAS:0, Molecular Weight: 261.705, C10H16ClN3O3, Purity:95, SMILES: Cl.CCOC(=O)C1=NN2CC(O)CNCC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benserazide (hydrochloride), CAS:14919-77-8, Molecular Weight: 293.7041, C10H16ClN3O5, Purity:98, SMILES: NC(CO)C(NNCC1=CC=C(O)C(O)=C1O)=O.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Phenformin (hydrochloride), CAS:834-28-6, Molecular Weight: 241.7205, C10H16ClN5, Purity:98, SMILES: NC(NC(NCCC1=CC=CC=C1)=N)=N.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(BenzylaminoPropan-1-Ol Hydrochloride, CAS:104338-75-2, Molecular Weight: 201.693, C10H16ClNO, Purity:95, SMILES: Cl.OCCCNCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Edrophonium (chloride), CAS:116-38-1, Molecular Weight: 201.6931, C10H16ClNO, Purity:98, SMILES: C[N+](C)(CC)C1=CC=CC(O)=C1.[Cl-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Ethyl-4-methoxybenzylamine HYDROCHLORIDE Salt, CAS:90389-68-7, Molecular Weight: 201.693, C10H16ClNO, Purity:98, SMILES: Cl.CCNCc1ccc(OC)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Propanamine, 3-(3-methoxyphenoxy)-, hydrochloride (1:1), CAS:89718-96-7, Molecular Weight: 217.693, C10H16ClNO2, Purity:95, SMILES: Cl.COc1cccc(OCCCN)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 3-hydroxy-3-(trifluoromethyl)pyrrolidine-1-carboxylate, CAS:644970-36-5, Molecular Weight: 255.2341, C10H16F3NO3, Purity:95, SMILES: O=C(N1CCC(C1)(O)C(F)(F)F)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3-Hydroxy-3-(TrifluoromethylPyrrolidine-1-Carboxylate, CAS:644970-36-5, Molecular Weight: 255.2341, C10H16F3NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(O)(C1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PSI-7409, CAS:1015073-42-3, Molecular Weight: 500.1587, C10H16FN2O14P3, Purity:98, SMILES: O[C@@H]([C@@](C)(F)[C@H](N1C(NC(C=C1)=O)=O)O2)[C@H]2COP(O)(OP(OP(O)(O)=O)(O)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 3-fluoro-4-oxopiperidine-1-carboxylate, CAS:211108-50-8, Molecular Weight: 217.2373, C10H16FNO3, Purity:95, SMILES: FC1CN(CCC1=O)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 4-Fluoro-3-oxopiperidine-1-carboxylate, CAS:1334413-33-0, Molecular Weight: 217.2373, C10H16FNO3, Purity:95, SMILES: O=C1CN(CCC1F)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2S,4S)-1-[(tert-butoxy)carbonyl]-4-fluoropyrrolidine-2-carboxylic acid, CAS:203866-13-1, Molecular Weight: 233.2367, C10H16FNO4, Purity:95, SMILES: F[C@H]1C[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2S,4S-1-(Tert-Butoxycarbonyl-4-Fluoropyrrolidine-2-Carboxylic Acid, CAS:203866-13-1, Molecular Weight: 233.2367, C10H16FNO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1C[C@@H](F)C[C@H]1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Tert-Butoxycarbonyl-3-Fluoropyrrolidine-3-Carboxylic Acid, CAS:1001754-59-1, Molecular Weight: 233.2367, C10H16FNO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(F)(C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Boc-Trans-4-Fluoro-L-Proline, CAS:203866-14-2, Molecular Weight: 233.2367, C10H16FNO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1C[C@H](F)C[C@H]1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-(+)-1-Boc-2-cyanopyrrolidine, CAS:228244-20-0, Molecular Weight: 196.2462, C10H16N2O2, Purity:97, SMILES: N#C[C@H]1CCCN1C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-3-cyanopyrrolidine, CAS:476493-40-0, Molecular Weight: 196.2462, C10H16N2O2, Purity:95, SMILES: N#CC1CCN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-N-Boc-3-Cyanopyrrolidine, CAS:476493-40-0, Molecular Weight: 196.2462, C10H16N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ETHYL 5-TERT-BUTYL-1H-PYRAZOLE-3-CARBOXYLATE, CAS:83405-70-3, Molecular Weight: 196.2462, C10H16N2O2, Purity:95, SMILES: CCOC(=O)c1cc([nH]n1)C(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 2-cyanopyrrolidine-1-carboxylate, CAS:144688-70-0, Molecular Weight: 196.2462, C10H16N2O2, Purity:97, SMILES: N#CC1CCCN1C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl N-(1-CyanocyclobutylCarbamate, CAS:1251923-90-6, Molecular Weight: 196.2462, C10H16N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)NC1(CCC1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(2-Amino-2-MethylpropylBenzenesulfonamide, CAS:87484-87-5, Molecular Weight: 228.311, C10H16N2O2S, Purity:95, SMILES: CC(C)(N)CNS(=O)(=O)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Boc-2-Cyanomorpholine, CAS:1211592-70-9, Molecular Weight: 212.2456, C10H16N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCOC(C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NSC27517, CAS:125-40-6, Molecular Weight: 212.24564, C10H16N2O3, Purity:98, SMILES: O=C1NC(C(C(C)CC)(CC)C(N1)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3-Cyano-3-Hydroxypyrrolidine-1-Carboxylate, CAS:1194376-31-2, Molecular Weight: 212.2456, C10H16N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(O)(C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-((4S,6aR)-2-oxohexahydro-1H-, CAS:58-85-5, Molecular Weight: 244.311, C10H16N2O3S, Purity:95, SMILES: [H][C@]12CS[C@@H](CCCCC(O)=O)[C@@H]1NC(=O)N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Biotin, CAS:58-85-5, Molecular Weight: 244.3106, C10H16N2O3S, Purity:98, SMILES: O=C(O)CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Boc-Amino-2,6-Dioxopiperidine, CAS:31140-42-8, Molecular Weight: 228.245, C10H16N2O4, Purity:95, SMILES: CC(C)(C)OC(=O)NC1CCC(=O)NC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Bocamino-Cyano-Acetic Acid Ethyl Ester, CAS:865370-16-7, Molecular Weight: 228.245, C10H16N2O4, Purity:95, SMILES: CCOC(=O)C(NC(=O)OC(C)(C)C)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 6-Oxo-5-Oxa-2,7-Diazaspiro[3.4]Octane-2-Carboxylate, CAS:1799438-98-4, Molecular Weight: 228.245, C10H16N2O4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC2(C1)CNC(=O)O2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dorzolamide, CAS:120279-96-1, Molecular Weight: 324.44, C10H16N2O4S3, Purity:98, SMILES: O=S(C(S1)=CC2=C1S([C@@H](C)C[C@@H]2NCC)(=O)=O)(N)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methyl-4-(6-Aminopyridin-3-YlPiperazine, CAS:571189-49-6, Molecular Weight: 192.2608, C10H16N4, Purity:95, SMILES: CN1CCN(CC1)C1=CC=C(N)N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(4-methylpiperazin-1-yl)pyridin-2-amine, CAS:571189-49-6, Molecular Weight: 192.2608, C10H16N4, Purity:97, SMILES: CN1CCN(CC1)c1ccc(N)nc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-(4-Methylpiperazin-1-YlPyridin-3-Amine, CAS:55403-35-5, Molecular Weight: 192.2608, C10H16N4, Purity:95, SMILES: CN1CCN(CC1)C1=CC=C(N)C=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(1-ethylpiperidin-4-yl)-1H-1,2,3-triazole-4-carbaldehyde, CAS:1175146-85-6, Molecular Weight: 208.2602, C10H16N4O, Purity:96, SMILES: CCN1CCC(CC1)n1nnc(c1)C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4,6,7-Tetrahydro-[1,2,3]Triazolo[4,5-C]Pyridine-5-Carboxylic Acid Tert-Butyl Ester, CAS:1251016-63-3, Molecular Weight: 224.2596, C10H16N4O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)NN=N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3-amino-4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate, CAS:398491-59-3, Molecular Weight: 224.2596, C10H16N4O2, Purity:97, SMILES: CC(C)(C)OC(=O)N1Cc2[nH]nc(N)c2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3-Amino-4,6-Dihydropyrrolo[3,4-C]Pyrazole-5(1H-Carboxylate, CAS:398491-59-3, Molecular Weight: 224.2596, C10H16N4O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC2=C(C1)C(=N)NN2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate, CAS:723286-79-1, Molecular Weight: 224.2596, C10H16N4O2, Purity:96, SMILES: CC(C)(C)OC(=O)N1CCn2cnnc2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 5,6-Dihydro-[1,2,4]Triazolo[4,3-A]Pyrazine-7(8H-Carboxylate, CAS:723286-79-1, Molecular Weight: 224.2596, C10H16N4O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCN2C=NN=C2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| C80-1324, CAS:83656-38-6, Molecular Weight: 256.25844, C10H16N4O4, Purity:98, SMILES: O=C(C1=[N+]([O-])ON=C1C(NC(C)C)=O)NC(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5'-GTP (trisodium salt), CAS:36051-31-7, Molecular Weight: 592.1481, C10H16N5Na3O14P3+3, Purity:98, SMILES: O[C@@H]([C@H]([C@H](N1C=NC2=C1NC(N)=NC2=O)O3)O)[C@H]3COP(O)(OP(OP(O)(O)=O)(O)=O)=O.[Na+].[Na+].[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| ATP, CAS:56-65-5, Molecular Weight: 507.181026, C10H16N5O13P3, Purity:98, SMILES: O[C@@H]([C@H]([C@H](N1C=NC2=C1N=CN=C2N)O3)O)[C@H]3COP(O)(OP(OP(O)(O)=O)(O)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cimetidine, CAS:51481-61-9, Molecular Weight: 252.3392, C10H16N6S, Purity:98, SMILES: CC1=C(CSCC/N=C(NC)/NC#N)NC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Diethyl (4-aminophenyl)phosphonate, CAS:42822-57-1, Molecular Weight: 229.2127, C10H16NO3P, Purity:95, SMILES: CCOP(=O)(c1ccc(cc1)N)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| L-(-)-α-Methyldopa (hydrate), CAS:41372-08-1, Molecular Weight: 238.23744, C10H16NO5.5, Purity:98, SMILES: OC1=C(O)C=CC(C[C@@](C)(C(O)=O)N)=C1.[1.5H2O], HPLC, NMR, LCMS is ok, stock more than 10g. |
| (+)-Camphor, CAS:464-49-3, Molecular Weight: 152.2334, C10H16O, Purity:98, SMILES: CC1(C)[C@@]2(C)CC[C@@H]1CC2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1S,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-enol, CAS:22972-51-6, Molecular Weight: 152.2334, C10H16O, Purity:95, SMILES: CC(=C)[C@@H]1CC[C@](C)(O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Adamantanol, CAS:768-95-6, Molecular Weight: 152.2334, C10H16O, Purity:95, SMILES: OC1(C2)C[C@@H]3C[C@@H](C[C@H]2C3)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Adamantanol, CAS:700-57-2, Molecular Weight: 152.2334, C10H16O, Purity:95, SMILES: OC1C2CC3CC1CC(C2)C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,7-Methano-1H-inden-5-ol, octahydro-, (3aR,4R,5S,7R,7aR)-, CAS:1096687-70-5, Molecular Weight: 152.2334, C10H16O, Purity:95, SMILES: O[C@H]1C[C@H]2C[C@@H]1C1C2CCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3-Adamantanediol, CAS:5001-18-3, Molecular Weight: 168.2328, C10H16O2, Purity:95, SMILES: OC12CC3CC(C1)CC(C2)(C3)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Hydroxymethyl-2-oxadamantane, CAS:1303974-14-2, Molecular Weight: 168.2328, C10H16O2, Purity:95, SMILES: OCC12CC3CC(C1)CC(O2)C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methyl-3-Butyn-2-Yl 2-Tetrahydropyranyl Ether, CAS:27943-46-0, Molecular Weight: 168.2328, C10H16O2, Purity:95, SMILES: CC(C)(OC1CCCCO1)C#C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-((4S,5R-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-ylprop-2-en-1-ol, CAS:0, Molecular Weight: 184.2322, C10H16O3, Purity:95, SMILES: CC1(C)O[C@H](C=C)[C@@H](O1)C(O)C=C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cis-3-Acetyl-2,2-Dimethylcyclobutaneacetic Acid, CAS:61826-55-9, Molecular Weight: 184.2322, C10H16O3, Purity:95, SMILES: CC(=O)[C@H]1C[C@@H](CC(O)=O)C1(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-(4-oxocyclohexyl)acetate, CAS:58012-34-3, Molecular Weight: 184.2322, C10H16O3, Purity:95, SMILES: CCOC(=O)CC1CCC(=O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-(4-OxocyclohexylAcetate, CAS:58012-34-3, Molecular Weight: 184.2322, C10H16O3, Purity:95, SMILES: CCOC(=O)CC1CCC(=O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 2,2-dimethyl-4-oxocyclohexanecarboxylate, CAS:1312535-32-2, Molecular Weight: 184.2322, C10H16O3, Purity:95, SMILES: COC(=O)C1CCC(=O)CC1(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (Z-diethyl 2,3-dimethylmaleate, CAS:22644-89-9, Molecular Weight: 200.2316, C10H16O4, Purity:95, SMILES: CCOC(=O)C(\C)=C(\C)C(=O)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Methyl-1,4-dioxa-spiro[4.5]decane-8-carboxylic acid, CAS:412293-42-6, Molecular Weight: 200.2316, C10H16O4, Purity:95, SMILES: CC1(CCC2(CC1)OCCO2)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cyclohexane-1,3-Dicarboxylic Acid Dimethyl Ester, CAS:62638-06-6, Molecular Weight: 200.2316, C10H16O4, Purity:95, SMILES: COC(=O)C1CCCC(C1)C(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Diethyl cyclobutane-1,1-dicarboxylate, CAS:3779-29-1, Molecular Weight: 200.2316, C10H16O4, Purity:95, SMILES: CCOC(=O)C1(CCC1)C(=O)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Diethyl Cyclopropylmalonate, CAS:42392-68-7, Molecular Weight: 200.2316, C10H16O4, Purity:95, SMILES: CCOC(=O)C(C1CC1)C(=O)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dimethyl 1,4-Cyclohexanedicarboxylate, CAS:94-60-0, Molecular Weight: 200.2316, C10H16O4, Purity:95, SMILES: COC(=O)C1CCC(CC1)C(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dimethyl 1,4-cyclohexanedicarboxylate, CAS:94-60-0, Molecular Weight: 200.2316, C10H16O4, Purity:95, SMILES: COC(=O)[C@@H]1CC[C@H](CC1)C(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 1,4-dioxaspiro[4.5]decane-8-carboxylate, CAS:26845-47-6, Molecular Weight: 200.2316, C10H16O4, Purity:95, SMILES: COC(=O)C1CCC2(CC1)OCCO2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ((1R,4S)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid, CAS:35963-20-3, Molecular Weight: 232.297, C10H16O4S, Purity:98, SMILES: CC1(C)[C@H]2CC[C@]1(CS(O)(=O)=O)C(=O)C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| D-Camphorsulfonic acid, CAS:3144-16-9, Molecular Weight: 232.297, C10H16O4S, Purity:95, SMILES: O=C1CC2C([C@]1(CC2)CS(=O)(=O)O)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Diethyl 2-(ethoxymethylene)malonate, CAS:87-13-8, Molecular Weight: 216.231, C10H16O5, Purity:95, SMILES: CCOC=C(C(=O)OCC)C(=O)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Triethyl methanetricarboxylate, CAS:6279-86-3, Molecular Weight: 232.2304, C10H16O6, Purity:95, SMILES: CCOC(=O)C(C(=O)OCC)C(=O)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Hexylthiophene, CAS:18794-77-9, Molecular Weight: 168.299, C10H16S, Purity:98, SMILES: CCCCCCc1cccs1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-N-HEXYLTHIOPHENE, CAS:18794-77-9, Molecular Weight: 168.299, C10H16S, Purity:95, SMILES: CCCCCCC1=CC=CS1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-n-Hexylthiophene, CAS:1693-86-3, Molecular Weight: 168.299, C10H16S, Purity:95, SMILES: CCCCCCc1cscc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-METHYL-1H-PYRAZOL-4-YL)BORONIC ACID PINACOL ESTER, CAS:936250-20-3, Molecular Weight: 208.065, C10H17BN2O2, Purity:95, SMILES: CC1=C(C=NN1)B2OC(C)(C)C(C)(C)O2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS:1020174-04-2, Molecular Weight: 208.065, C10H17BN2O2, Purity:95, SMILES: Cn1ccc(n1)B1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS:761446-44-0, Molecular Weight: 208.065, C10H17BN2O2, Purity:95, SMILES: CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methylpyrazole-4-boronic acid pinacol ester, CAS:761446-44-0, Molecular Weight: 208.065, C10H17BN2O2, Purity:98, SMILES: Cn1cc(cn1)B1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methylpyrazole-5-boronic acid pinacol ester, CAS:847818-74-0, Molecular Weight: 208.065, C10H17BN2O2, Purity:95, SMILES: Cn1nccc1B1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Methyl-1H-Pyrazole-4-Boronic Acid Pinacol Ester, CAS:936250-20-3, Molecular Weight: 208.065, C10H17BN2O2, Purity:95, SMILES: CC1=C(C=NN1)B1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1-(tert-Butoxycarbonyl)-3,5-dimethyl-1H-pyrazol-4-yl)boronic acid, CAS:947533-31-5, Molecular Weight: 240.064, C10H17BN2O4, Purity:98, SMILES: Cc1nn(C(=O)OC(C)(C)C)c(C)c1B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 4,4-dibromopiperidine-1-carboxylate, CAS:1624261-43-3, Molecular Weight: 343.055, C10H17Br2NO2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(Br)(Br)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1400W (Dihydrochloride), CAS:214358-33-5, Molecular Weight: 250.1681, C10H17Cl2N3, Purity:98, SMILES: CC(NCC1=CC=CC(CN)=C1)=N.[H]Cl.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| B-HT 920, CAS:36085-73-1, Molecular Weight: 282.2331, C10H17Cl2N3S, Purity:98, SMILES: NC1=NC2=C(CCN(CC2)CC=C)S1.Cl.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-(tert-Butyl)phenyl)hydrazine hydrochloride, CAS:128231-55-0, Molecular Weight: 200.708, C10H17ClN2, Purity:97, SMILES: NNc1ccc(cc1)C(C)(C)C.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dorzolamide (hydrochloride), CAS:130693-82-2, Molecular Weight: 360.901, C10H17ClN2O4S3, Purity:98, SMILES: O=S(C(S1)=CC2=C1S([C@@H](C)C[C@@H]2NCC)(=O)=O)(N)=O.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-propyl-4,5,6,7-tetrahydrobenzo[d]thiazol-6-amine hydrochloride, CAS:1415559-98-6, Molecular Weight: 232.773, C10H17ClN2S, Purity:95, SMILES: Cl.CCCNC1CCc2ncsc2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholin-4-ium chloride, CAS:3945-69-5, Molecular Weight: 276.72, C10H17ClN4O3, Purity:99, SMILES: [Cl-].COc1nc(OC)nc(n1)[N+]1(C)CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 3,3-difluoropiperidine-1-carboxylate, CAS:911634-75-8, Molecular Weight: 221.2443, C10H17F2NO2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCC(F)(F)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 3,3-difluoropiperidine-1-carboxylate, CAS:911634-75-8, Molecular Weight: 221.2443, C10H17F2NO2, Purity:95, SMILES: O=C(N1CCCC(C1)(F)F)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 4,4-difluoropiperidine-1-carboxylate, CAS:281652-10-6, Molecular Weight: 221.2443, C10H17F2NO2, Purity:95, SMILES: O=C(N1CCC(CC1)(F)F)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S-Tert-Butyl 4,4-Difluoro-2-(HydroxymethylPyrrolidine-1-Carboxylate, CAS:215918-21-1, Molecular Weight: 237.2437, C10H17F2NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC(F)(F)C[C@H]1CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-BOC-3,3-difluoro-4-hydroxypiperidine, CAS:1209780-71-1, Molecular Weight: 237.2437, C10H17F2NO3, Purity:95, SMILES: O=C(N1CCC(C(C1)(F)F)O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3,3-Difluoro-4-Hydroxypiperidine-1-Carboxylate, CAS:1209780-71-1, Molecular Weight: 237.2437, C10H17F2NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(O)C(F)(F)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 4,4-difluoro-3-hydroxypiperidine-1-carboxylate, CAS:1186688-52-7, Molecular Weight: 237.2437, C10H17F2NO3, Purity:95, SMILES: O=C(N1CCC(C(C1)O)(F)F)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 3-(Boc-amino)-2,2-difluoropropanoate, CAS:847986-13-4, Molecular Weight: 253.2431, C10H17F2NO4, Purity:95, SMILES: CCOC(=O)C(CNC(=O)OC(C)(C)C)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| adamantan-1-amine, CAS:768-94-5, Molecular Weight: 151.2487, C10H17N, Purity:95, SMILES: NC12CC3CC(C2)CC(C3)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-3-Amino-3-cyanopyrrolidine, CAS:871115-54-7, Molecular Weight: 211.2609, C10H17N3O2, Purity:95, SMILES: N#CC1(N)CCN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 5-Amino-1-Tert-Butyl-1H-Pyrazole-4-Carboxylate, CAS:112779-14-3, Molecular Weight: 211.2609, C10H17N3O2, Purity:95, SMILES: CCOC(=O)C1=C(N)N(N=C1)C(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 2-cyanopiperazine-1-carboxylate, CAS:1053656-76-0, Molecular Weight: 211.2609, C10H17N3O2, Purity:97, SMILES: CC(C)(C)OC(=O)N1CCNCC1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl N-[(3-Methyl-1H-Pyrazol-4-YlMethyl]Carbamate, CAS:1183233-93-3, Molecular Weight: 211.2609, C10H17N3O2, Purity:95, SMILES: CC1=NNC=C1CNC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pyrrolo[3,4-c]pyrazole-5(1H)-carboxylic acid, 3a,4,6,6a-tetrahydro-6a-hydroxy-, 1,1-dimethylethyl ester, CAS:1211594-55-6, Molecular Weight: 227.2603, C10H17N3O3, Purity:99, SMILES: O=C(N1CC2C(C1)(O)NN=C2)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Modaline (sulfate), CAS:2856-75-9, Molecular Weight: 275.3247, C10H17N3O4S, Purity:98, SMILES: CC1=NC=CN=C1N2CCCCC2.O=S(O)(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dexpramipexole, CAS:104632-28-2, Molecular Weight: 211.3271, C10H17N3S, Purity:98, SMILES: NC1=NC(CC[C@@H](NCCC)C2)=C2S1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pramipexole, CAS:104632-26-0, Molecular Weight: 211.3271, C10H17N3S, Purity:98, SMILES: NC1=NC(CC[C@H](NCCC)C2)=C2S1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Amino-1-hydroxyadamantane, CAS:702-82-9, Molecular Weight: 167.2481, C10H17NO, Purity:95, SMILES: N[C@]1(C2)C[C@]3(O)C[C@@H](C[C@H]2C3)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Boc-1,2,3,6-Tetrahydropyridine, CAS:85838-94-4, Molecular Weight: 183.2475, C10H17NO2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC=CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 1,2,3,6-tetrahydropyridine-1-carboxylate, CAS:85838-94-4, Molecular Weight: 183.2475, C10H17NO2, Purity:95, SMILES: O=C(N1CCC=CC1)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl cyclopent-3-en-1-ylcarbamate, CAS:193751-54-1, Molecular Weight: 183.2475, C10H17NO2, Purity:95, SMILES: CC(C)(C)OC(=O)NC1CC=CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2R)-Bornane-10,2-sultam, CAS:94594-90-8, Molecular Weight: 215.312, C10H17NO2S, Purity:95, SMILES: CC1(C)[C@H]2CC[C@]11CS(=O)(=O)N[C@@H]1C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3aS,6S,7aS)-8,8-Dimethylhexahydro-1H-3a,6-methanobenzo[c]isothiazole 2,2-dioxide, CAS:94594-90-8, Molecular Weight: 215.312, C10H17NO2S, Purity:98, SMILES: [H][C@]12C[C@@H]3CC[C@]1(CS(=O)(=O)N2)C3(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-1-Boc-2-Formylpyrrolidine, CAS:69610-41-9, Molecular Weight: 199.2469, C10H17NO3, Purity:98, SMILES: CC(C)(C)OC(=O)N1CCC[C@H]1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-2-Formylpyrrolidine, CAS:117625-90-8, Molecular Weight: 199.2469, C10H17NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCC1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-3,4-Epoxypiperidine, CAS:161157-50-2, Molecular Weight: 199.2469, C10H17NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2OC2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Boc-D-Prolinal, CAS:73365-02-3, Molecular Weight: 199.2469, C10H17NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC[C@@H]1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Hexanoyl-Dl-Homoserine Lactone, CAS:106983-28-2, Molecular Weight: 199.2469, C10H17NO3, Purity:95, SMILES: CCCCCC(=O)NC1CCOC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PRIMA-1Met, CAS:5291-32-7, Molecular Weight: 199.2469, C10H17NO3, Purity:98, SMILES: O=C1C(COC)(CO)N2CCC1CC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 2-oxopiperidine-1-carboxylate, CAS:85908-96-9, Molecular Weight: 199.2469, C10H17NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCCC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 3-oxocyclopentylcarbamate, CAS:847416-99-3, Molecular Weight: 199.2469, C10H17NO3, Purity:95, SMILES: CC(C)(C)OC(=O)NC1CCC(=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 3-Oxopiperidine-1-carboxylate, CAS:98977-36-7, Molecular Weight: 199.2469, C10H17NO3, Purity:95, SMILES: O=C1CCCN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 4-oxopiperidine-1-c, CAS:79099-07-3, Molecular Weight: 199.2469, C10H17NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(=O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate, CAS:161157-50-2, Molecular Weight: 199.2469, C10H17NO3, Purity:95, SMILES: O=C(N1CCC2C(C1)O2)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-1-N-Boc-beta-proline, CAS:72925-16-7, Molecular Weight: 215.2463, C10H17NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC[C@H](C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-2-((tert-Butoxycarbonyl)amino)pent-4-enoic acid, CAS:90600-20-7, Molecular Weight: 215.2463, C10H17NO4, Purity:97, SMILES: CC(C)(C)OC(=O)N[C@@H](CC=C)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S-1-Boc-Pyrrolidine-3-Carboxylic Acid, CAS:140148-70-5, Molecular Weight: 215.2463, C10H17NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC[C@@H](C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(tert-Butoxycarbonyl)-3-methylazetidine-3-carboxylic acid, CAS:887591-62-0, Molecular Weight: 215.2463, C10H17NO4, Purity:97, SMILES: CC(C)(C)OC(=O)N1CC(C)(C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(tert-Butoxycarbonyl)pyrrolidine-3-carboxylic acid, CAS:59378-75-5, Molecular Weight: 215.2463, C10H17NO4, Purity:95, SMILES: OC(=O)C1CCN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-3-Methylazetidine-3-Carboxylic Acid, CAS:887591-62-0, Molecular Weight: 215.2463, C10H17NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC(C)(C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-Azetidine-3-Carboxylic Acid Methyl Ester, CAS:610791-05-4, Molecular Weight: 215.2463, C10H17NO4, Purity:95, SMILES: COC(=O)C1CN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-BOC-Azetidine-3-carboxylic acid methyl ester, CAS:610791-05-4, Molecular Weight: 215.2463, C10H17NO4, Purity:95, SMILES: COC(=O)C1CN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-Pyrrolidine-3-Carboxylic Acid, CAS:59378-75-5, Molecular Weight: 215.2463, C10H17NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-N-BOC-AMINO-CYCLOBUTANE CARBOXYLIC ACID, CAS:120728-10-1, Molecular Weight: 215.2463, C10H17NO4, Purity:95, SMILES: CC(C)(C)OC(=O)NC1(CCC1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(1-{[(tert-butoxy)carbonyl]amino}cyclopropyl)acetic acid, CAS:1463522-68-0, Molecular Weight: 215.2463, C10H17NO4, Purity:95, SMILES: O=C(NC1(CC1)CC(=O)O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(1-tert-Butoxycarbonylazetidin-3-yl)acetic acid, CAS:183062-96-6, Molecular Weight: 215.2463, C10H17NO4, Purity:95, SMILES: O=C(N1CC(C1)CC(=O)O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-1-Amino-1-Cyclobutanecarboxylic Acid, CAS:120728-10-1, Molecular Weight: 215.2463, C10H17NO4, Purity:95, SMILES: CC(C)(C)OC(=O)NC1(CCC1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-DL-Pro-OH, CAS:59433-50-0, Molecular Weight: 215.2463, C10H17NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCC1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-D-proline, CAS:37784-17-1, Molecular Weight: 215.2463, C10H17NO4, Purity:98, SMILES: OC(=O)[C@H]1CCCN1C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BOC-L-CYCLOPROPYLGLYCINE, CAS:155976-13-9, Molecular Weight: 215.2463, C10H17NO4, Purity:95, SMILES: CC(C)(C)OC(=O)NC(C1CC1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-Pro-OH, CAS:15761-39-4, Molecular Weight: 215.2463, C10H17NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC[C@H]1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 1-(tert-butoxycarbonylaMino)cyclopropanecarboxylate, CAS:66494-26-6, Molecular Weight: 215.2463, C10H17NO4, Purity:98, SMILES: COC(=O)C1(CC1)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 1-Boc-azetidine-2-carboxylate, CAS:255882-72-5, Molecular Weight: 215.2463, C10H17NO4, Purity:95, SMILES: COC(=O)C1CCN1C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Boc-L-beta-proline, CAS:140148-70-5, Molecular Weight: 215.2463, C10H17NO4, Purity:95, SMILES: OC(=O)[C@H]1CCN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 3-hydroxy-5-oxopiperidine-1-carboxylate, CAS:1130156-23-8, Molecular Weight: 215.2463, C10H17NO4, Purity:97, SMILES: CC(C)(C)OC(=O)N1CC(O)CC(=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 4-hydroxy-2-oxopiperidine-1-carboxylate, CAS:1245646-10-9, Molecular Weight: 215.2463, C10H17NO4, Purity:96, SMILES: CC(C)(C)OC(=O)N1CCC(O)CC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 6-Oxo-1,4-Oxazepane-4-Carboxylate, CAS:748805-97-2, Molecular Weight: 215.2463, C10H17NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCOCC(=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(tert-butoxycarbonyl)thiomorpholine-3-carboxylic acid, CAS:128453-98-5, Molecular Weight: 247.311, C10H17NO4S, Purity:95, SMILES: OC(=O)C1CSCCN1C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Butynoic acid, 2-[(methoxycarbonyl)amino]-4-(trimethylsilyl)-, methyl ester, CAS:75806-14-3, Molecular Weight: 243.3318, C10H17NO4Si, Purity:95, SMILES: COC(=O)C(NC(=O)OC)C#C[Si](C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-Morpholine-3,4-dicarboxylic acid 4-tert-butylester, CAS:869681-70-9, Molecular Weight: 231.2457, C10H17NO5, Purity:97, SMILES: CC(C)(C)OC(=O)N1CCOC[C@@H]1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-4-Boc-Morpholine-2-carboxylic acid, CAS:868689-63-8, Molecular Weight: 231.2457, C10H17NO5, Purity:98, SMILES: CC(C)(C)OC(=O)N1CCO[C@@H](C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-4-Boc-morpholine-3-carboxylic acid, CAS:783350-37-8, Molecular Weight: 231.2457, C10H17NO5, Purity:95, SMILES: OC(=O)[C@@H]1COCCN1C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(tert-butoxycarbonyl)-4-hydroxy-2-pyrrolidinecarboxylic acid, CAS:13726-69-7, Molecular Weight: 231.2457, C10H17NO5, Purity:95, SMILES: OC1CN(C(C1)C(=O)O)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-[(tert-butoxy)carbonyl]-3-hydroxypyrrolidine-3-carboxylic acid, CAS:1067239-08-0, Molecular Weight: 231.2457, C10H17NO5, Purity:95, SMILES: O=C(N1CCC(C1)(O)C(=O)O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-AZETIDINECARBOXYLIC ACID, 3-(CARBOXYMETHOXY)-, 1-(1,1-DIMETHYLETHYL) ESTER, CAS:889952-83-4, Molecular Weight: 231.2457, C10H17NO5, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC(C1)OCC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(1-(Tert-Butoxycarbonyl-3-Hydroxyazetidin-3-YlAcetic Acid, CAS:1154760-03-8, Molecular Weight: 231.2457, C10H17NO5, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC(O)(CC(O)=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-[(tert-butoxy)carbonyl]morpholine-3-carboxylic acid, CAS:212650-43-6, Molecular Weight: 231.2457, C10H17NO5, Purity:95, SMILES: OC(=O)C1COCCN1C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Boc-2-Morpholinecarboxylic Acid, CAS:189321-66-2, Molecular Weight: 231.2457, C10H17NO5, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCOC(C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-L-Hydroxyproline, CAS:13726-69-7, Molecular Weight: 231.2457, C10H17NO5, Purity:95, SMILES: CC(C)(C)OC(=O)N1C[C@H](O)C[C@H]1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| cis-1-(tert-Butoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid, CAS:87691-27-8, Molecular Weight: 231.2457, C10H17NO5, Purity:97, SMILES: O[C@@H]1CN([C@@H](C1)C(=O)O)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-(4-(NitromethylTetrahydro-2H-Pyran-4-YlAcetate, CAS:205827-21-0, Molecular Weight: 231.2457, C10H17NO5, Purity:95, SMILES: CCOC(=O)CC1(C[N+]([O-])=O)CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Boc-cis-4-Hydroxy-D-proline, CAS:135042-12-5, Molecular Weight: 231.2457, C10H17NO5, Purity:95, SMILES: O[C@H]1CN([C@H](C1)C(=O)O)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethamsylate, CAS:2624-44-4, Molecular Weight: 263.3107, C10H17NO5S, Purity:98, SMILES: O=S(C1=CC(O)=CC=C1O)(O)=O.CCNCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,5-Dioxopyrrolidin-1-yl (2-(trimethylsilyl)ethyl) carbonate, CAS:78269-85-9, Molecular Weight: 259.3312, C10H17NO5Si, Purity:98, SMILES: C[Si](C)(C)CCOC(=O)ON1C(=O)CCC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-2-((tert-butoxycarbonyl)am, CAS:59768-74-0, Molecular Weight: 247.2451, C10H17NO6, Purity:95, SMILES: COC(=O)C[C@H](NC(=O)OC(C)(C)C)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(N-BOC-AMINO)MALONIC ACID MONOETHYL ESTER, CAS:137401-45-7, Molecular Weight: 247.2451, C10H17NO6, Purity:95, SMILES: CCOC(=O)C(NC(=O)OC(C)(C)C)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-Asp(OMe)-OH DCHA, CAS:59768-74-0, Molecular Weight: 247.2451, C10H17NO6, Purity:95, SMILES: COC(=O)C[C@H](NC(=O)OC(C)(C)C)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-Asp-OMe, CAS:98045-03-5, Molecular Weight: 247.2451, C10H17NO6, Purity:95, SMILES: COC(=O)[C@H](CC(O)=O)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-D-Asp(OMe)-OH, CAS:124184-67-4, Molecular Weight: 247.2451, C10H17NO6, Purity:95, SMILES: COC(=O)C[C@@H](NC(=O)OC(C)(C)C)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Boc-L-glutamic acid, CAS:2419-94-5, Molecular Weight: 247.2451, C10H17NO6, Purity:95, SMILES: OC(=O)CC[C@@H](C(=O)O)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (+)-10,2-Camphorsultam, CAS:108448-77-7, Molecular Weight: 199.313, C10H17NOS, Purity:98, SMILES: O=S1N[C@@H]2[C@]3(C1)CC[C@H](C2)C3(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2S)-Bornane-10,2-sultam, CAS:108448-77-7, Molecular Weight: 199.313, C10H17NOS, Purity:95, SMILES: CC1(C)[C@@H]2CC[C@]11CS(=O)N[C@H]1C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cevimeline, CAS:107233-08-9, Molecular Weight: 199.3131, C10H17NOS, Purity:98, SMILES: C[C@H]1SC[C@@]2(CN3CCC2CC3)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (-)-Cevimeline (hydrochloride hemihydrate), CAS:, Molecular Weight: 244.78, C10H17NOS.HCl.1/2H2O, Purity:98, SMILES: C[C@@H](SC1)O[C@@]21CN3CCC2CC3.Cl.[0.5H2O], HPLC, NMR, LCMS is ok, stock more than 10g. |
| (+)-Cevimeline (hydrochloride hemihydrate), CAS:, Molecular Weight: 244.78, C10H17NOS.HCl.1/2H2O, Purity:98, SMILES: C[C@H](SC1)O[C@]21CN3CCC2CC3.Cl.[0.5H2O], HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1-(tert-Butoxycarbonyl)-1,2,3,6-tetrahydropyridin-4-yl)boronic acid, CAS:844501-00-4, Molecular Weight: 227.065, C10H18BNO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(=CC1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Boc-4-Bromopiperidine, CAS:180695-79-8, Molecular Weight: 264.159, C10H18BrNO2, Purity:95, SMILES: BrC1CCN(CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 3-(bromomethyl)pyrrolidine-1-carboxylate, CAS:305329-97-9, Molecular Weight: 264.159, C10H18BrNO2, Purity:97, SMILES: BrCC1CCN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Adamantanamine hydrochloride, CAS:665-66-7, Molecular Weight: 187.71, C10H18ClN, Purity:95, SMILES: NC12CC3CC(C2)CC(C3)C1.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Amantadine (hydrochloride), CAS:665-66-7, Molecular Weight: 187.7096, C10H18ClN, Purity:98, SMILES: NC1(C2)C[C@@H]3C[C@@H](C[C@H]2C3)C1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| trans-4-Aminoadamantan-1-ol hydrochloride, CAS:62075-23-4, Molecular Weight: 203.709, C10H18ClNO, Purity:97, SMILES: Cl.N[C@@H]1C2CC3C[C@H]1C[C@@](O)(C3)C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1S,3aR,6aS)-ethyl octahydrocyclopenta[c]pyrrole-1-carboxylate hydrochloride, CAS:1147103-42-1, Molecular Weight: 219.708, C10H18ClNO2, Purity:99, SMILES: Cl.CCOC(=O)[C@H]1NC[C@@H]2CCC[C@H]12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-4-Chloropiperidine, CAS:154874-94-9, Molecular Weight: 219.708, C10H18ClNO2, Purity:95, SMILES: ClC1CCN(CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 1-(2-chloroethyl)piperidine-4-carboxylate, CAS:869112-14-1, Molecular Weight: 219.708, C10H18ClNO2, Purity:95, SMILES: ClCCN1CCC(CC1)C(=O)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-4-Chlorosulfonylpiperidine, CAS:782501-25-1, Molecular Weight: 283.772, C10H18ClNO4S, Purity:95, SMILES: O=C(N1CCC(CC1)S(=O)(=O)Cl)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cevimeline (hydrochloride), CAS:107220-28-0, Molecular Weight: 235.774, C10H18ClNOS, Purity:98, SMILES: C[C@H]1SC[C@@]2(CN3CCC2CC3)O1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Amino-1-Boc-3,3-difluoropiperidine, CAS:1258638-82-2, Molecular Weight: 236.2589, C10H18F2N2O2, Purity:95, SMILES: NC1CN(CC(C1)(F)F)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 4-amino-3,3-difluoropiperidine-1-carboxylate, CAS:1255666-48-8, Molecular Weight: 236.2589, C10H18F2N2O2, Purity:95, SMILES: O=C(N1CCC(C(C1)(F)F)N)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl N-(3,3-difluoropiperidin-4-yl)carbamate, CAS:1263180-22-8, Molecular Weight: 236.2589, C10H18F2N2O2, Purity:95, SMILES: O=C(OC(C)(C)C)NC1CCNCC1(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-TERT-BUTYL 2-(FLUOROMETHYL)PYRROLIDINE-1-CARBOXYLATE, CAS:1464137-21-0, Molecular Weight: 203.2538, C10H18FNO2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC[C@@H]1CF, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-N-Boc-4-Fluoropiperidine, CAS:178181-55-0, Molecular Weight: 203.2538, C10H18FNO2, Purity:95, SMILES: FC1CCN(CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2S,4R-Tert-Butyl 4-Fluoro-2-(HydroxymethylPyrrolidine-1-Carboxylate, CAS:317356-90-4, Molecular Weight: 219.2532, C10H18FNO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1C[C@H](F)C[C@H]1CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Azetidinecarboxylic acid, 3-(2-fluoroethoxy)-, 1,1-dimethylethyl ester, CAS:1344700-63-5, Molecular Weight: 219.2532, C10H18FNO3, Purity:95, SMILES: O=C(N1CC(OCCF)C1)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
1-Boc-3-Fluoro-3-Hydroxymethylpyrrolidine, CAS:1262410-84-3, Molecular Weight: 219.2532, C10H18FNO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(F)(CO)C1, HPLC, NMR, LCMS is ok, stock more than 10g.
EOS Med Chem, Medchem is Big
執大象，天下往，往而無害，安平泰
2018. 4.18 Janpan CPHI, Attend
2018. 5.15 Israel Biomed, Attend
2018. 6. 20 China CPHI, W4E82
2018. 8. 28 Korea CPHI, Attend
2018. 10. 9 Spain World CPHI, Attend
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