2019 CHINA CPHI E2A62
2019 WORLD CPHI 101C45
FDA New, GMP Do
Clinical Phase II, III Intermediates
GMP Custom synthesis, Full Document
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Manufacturing Site: 800000sq, 40 reactors from 100-5000L
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| Drug_Names: (4-Bromopyridin-3-yl)methanamine hydrochloride, CAS: 1335056-34-2, stock 789.2g, assay 98.8%, MWt 223.50, Formula C6H8BrClN2, Purity >98%, SMILES NCC1=C(C=CN=C1)Br.[H]Cl, MDL MFCD29059085 |
| Drug_Names: tert-Butyl (1,1-dioxidothietan-3-yl)carbamate, CAS: 1332628-90-6, stock 652.8g, assay 98.5%, MWt 221.27, Formula C8H15NO4S, Purity >98%, SMILES O=C(NC(C1)CS1(=O)=O)OC(C)(C)C, MDL NA |
| Drug_Names: Methyl(2-(trifluoromethyl)phenyl)sulfane, CAS: 322-58-7, stock 704.2g, assay 98.9%, MWt 192.20, Formula C8H7F3S, Purity >98%, SMILES FC(C1=CC=CC=C1SC)(F)F, MDL MFCD01882714 |
| Drug_Names: 5-Bromo-4-fluoro-N-methyl-2-nitroaniline, CAS: 1356483-97-0, stock 34.8g, assay 98.7%, MWt 249.04, Formula C7H6BrFN2O2, Purity >98%, SMILES O=[N+](C1=CC(F)=C(Br)C=C1NC)[O-], MDL MFCD30073170 |
| Drug_Names: (4-(((tert-Butoxycarbonyl)amino)methyl)-3-fluorophenyl)boronic acid, CAS: 1374451-80-5, stock 163.7g, assay 98%, MWt 269.08, Formula C12H17BFNO4, Purity >98%, SMILES FC1=C(CNC(OC(C)(C)C)=O)C=CC(B(O)O)=C1, MDL NA |
| Drug_Names: (4-(Aminomethyl)-3-fluorophenyl)boronic acid, CAS: 1073055-69-2, stock 694.5g, assay 98.9%, MWt 168.96, Formula C7H9BFNO2, Purity >98%, SMILES OB(C1=CC=C(CN)C(F)=C1)O, MDL NA |
| Drug_Names: (1,3-Dimethyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)boronic acid, CAS: 1443987-72-1, stock 588.9g, assay 98.5%, MWt 206.01, Formula C9H11BN2O3, Purity >98%, SMILES OB(C1=CC=C(N2C)C(N(C)C2=O)=C1)O, MDL NA |
| Drug_Names: (R)-5-Chloro-2,3-dihydro-1H-inden-1-amine, CAS: 812695-59-3, stock 465.8g, assay 98.9%, MWt 167.64, Formula C9H10ClN, Purity >98%, SMILES N[C@@H]1CCC2=C1C=CC(Cl)=C2, MDL MFCD07373936 |
| Drug_Names: tert-Butyl (3-bromo-5-iodophenyl)carbamate, CAS: 915413-42-2, stock 63.5g, assay 98.9%, MWt 398.03, Formula C11H13BrINO2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=CC(I)=CC(Br)=C1, MDL MFCD29920520 |
| Drug_Names: (S)-5-Chloro-2,3-dihydro-1H-inden-1-amine, CAS: 945950-78-7, stock 133.9g, assay 98.2%, MWt 167.64, Formula C9H10ClN, Purity >98%, SMILES N[C@H]1CCC2=C1C=CC(Cl)=C2, MDL MFCD07373937 |
| Drug_Names: 3-Chloro-4-methylpyridin-2-amine, CAS: 56960-76-0, stock 506.1g, assay 98.8%, MWt 142.59, Formula C6H7ClN2, Purity >98%, SMILES NC1=NC=CC(C)=C1Cl, MDL MFCD09839234 |
| Drug_Names: (5-Methoxy-1H-indol-3-yl)methanamine, CAS: 60523-82-2, stock 440.2g, assay 98.5%, MWt 176.22, Formula C10H12N2O, Purity >98%, SMILES NCC1=CNC2=C1C=C(OC)C=C2, MDL MFCD06657119 |
| Drug_Names: 8-Fluoro-3-iodoquinoline, CAS: 866782-59-4, stock 286.4g, assay 98.6%, MWt 273.05, Formula C9H5FIN, Purity >98%, SMILES IC1=CC2=CC=CC(F)=C2N=C1, MDL MFCD07700291 |
| Drug_Names: (R)-Quinuclidin-3-amine hydrochloride, CAS: 137661-31-5, stock 125.1g, assay 98%, MWt 162.66, Formula C7H15ClN2, Purity >98%, SMILES N[C@H]1CN2CCC1CC2.[H]Cl, MDL MFCD16036190 |
| Drug_Names: 2,2-Difluoro-1-phenylcyclopropane-1-carboxylic acid, CAS: 156021-07-7, stock 146g, assay 98.7%, MWt 198.17, Formula C10H8F2O2, Purity >98%, SMILES O=C(C1(C2=CC=CC=C2)C(F)(F)C1)O, MDL MFCD18434522 |
| Drug_Names: (S)-6-Fluorochroman-4-amine hydrochloride, CAS: 1260609-97-9, stock 818.1g, assay 99%, MWt 203.64, Formula C9H11ClFNO, Purity >98%, SMILES FC1=CC=C2C([C@@H](N)CCO2)=C1.Cl, MDL MFCD15474861 |
| Drug_Names: (S)-8-Fluorochroman-4-amine, CAS: 1003887-62-4, stock 331.5g, assay 98.8%, MWt 167.18, Formula C9H10FNO, Purity >98%, SMILES N[C@H]1CCOC2=C(F)C=CC=C12, MDL MFCD07374035 |
| Drug_Names: 3-Chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde, CAS: 261763-02-4, stock 772.5g, assay 98.7%, MWt 226.56, Formula C8H3ClF4O, Purity >98%, SMILES O=CC1=CC(C(F)(F)F)=CC(Cl)=C1F, MDL MFCD01631510 |
| Drug_Names: (E)-3-(3,5-Dichlorophenyl)acrylic acid, CAS: 20595-53-3, stock 820.8g, assay 98.7%, MWt 217.05, Formula C9H6Cl2O2, Purity >98%, SMILES O=C(O)/C=C/C1=CC(Cl)=CC(Cl)=C1, MDL MFCD00179444 |
| Drug_Names: 2-(2-Bromopyridin-4-yl)acetic acid, CAS: 183483-29-6, stock 99.2g, assay 98.9%, MWt 216.03, Formula C7H6BrNO2, Purity >98%, SMILES O=C(O)CC1=CC(Br)=NC=C1, MDL NA |
| Drug_Names: 2-Chloro-4-methylquinolin-7-amine, CAS: 114058-74-1, stock 99.2g, assay 98.7%, MWt 192.64, Formula C10H9ClN2, Purity >98%, SMILES NC1=CC=C2C(C)=CC(Cl)=NC2=C1, MDL MFCD11501093 |
| Drug_Names: Ethyl 2-(4-chlorophenyl)-2,2-difluoroacetate, CAS: 130754-19-7, stock 538.2g, assay 98.9%, MWt 234.63, Formula C10H9ClF2O2, Purity >98%, SMILES O=C(OCC)C(F)(F)C1=CC=C(Cl)C=C1, MDL MFCD11007726 |
| Drug_Names: tert-Butyl 3-iodobenzoate, CAS: 173406-17-2, stock 116.4g, assay 98.5%, MWt 304.12, Formula C11H13IO2, Purity >98%, SMILES O=C(OC(C)(C)C)C1=CC=CC(I)=C1, MDL MFCD18837617 |
| Drug_Names: tert-Butyl (R)-(2-amino-2-phenylethyl)carbamate, CAS: 188875-37-8, stock 520.2g, assay 98.3%, MWt 236.31, Formula C13H20N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC[C@H](N)C1=CC=CC=C1, MDL MFCD06739086 |
| Drug_Names: (S)-(1,4-Dioxan-2-yl)methanol, CAS: 406913-93-7, stock 322g, assay 98.4%, MWt 118.13, Formula C5H10O3, Purity >98%, SMILES OC[C@@H]1OCCOC1, MDL MFCD16652371 |
| Drug_Names: (R)-3-Aminopiperidin-2-one hydrochloride, CAS: 406216-02-2, stock 138.5g, assay 98.2%, MWt 150.61, Formula C5H11ClN2O, Purity >98%, SMILES O=C1NCCC[C@H]1N.Cl, MDL MFCD09752974 |
| Drug_Names: 4-Hydrazinyl-6-methylthieno[2,3-d]pyrimidine, CAS: 439692-69-0, stock 20g, assay 98.8%, MWt 180.23, Formula C7H8N4S, Purity >98%, SMILES CC1=CC2=C(NN)N=CN=C2S1, MDL NA |
| Drug_Names: 2-Hydroxy-3-nitrobenzonitrile, CAS: 28177-79-9, stock 68.1g, assay 98.7%, MWt 164.12, Formula C7H4N2O3, Purity >98%, SMILES N#CC1=CC=CC([N+]([O-])=O)=C1O, MDL MFCD00234257 |
| Drug_Names: 2,2,2-Trifluoro-1-(3-methoxyphenyl)ethan-1-one, CAS: 30724-22-2, stock 662g, assay 98.1%, MWt 204.15, Formula C9H7F3O2, Purity >98%, SMILES COC1=CC(C(C(F)(F)F)=O)=CC=C1, MDL MFCD00461895 |
| Drug_Names: 2-Chloro-8-methoxyquinoxaline, CAS: 659729-70-1, stock 476.4g, assay 98.8%, MWt 194.62, Formula C9H7ClN2O, Purity >98%, SMILES COC1=C2N=C(Cl)C=NC2=CC=C1, MDL NA |
| Drug_Names: Methyl 5-methoxy-1H-indole-2-carboxylate, CAS: 67929-86-6, stock 236.2g, assay 98.2%, MWt 205.21, Formula C11H11NO3, Purity >98%, SMILES O=C(C(N1)=CC2=C1C=CC(OC)=C2)OC, MDL MFCD01074509 |
| Drug_Names: 4-Chloro-3-(hydroxymethyl)phenol, CAS: 876299-47-7, stock 9.3g, assay 98.9%, MWt 158.58, Formula C7H7ClO2, Purity >98%, SMILES OCC1=CC(O)=CC=C1Cl, MDL MFCD09038291 |
| Drug_Names: (S)-6-Fluorochromane-2-carboxylic acid, CAS: 129101-36-6, stock 61.5g, assay 98%, MWt 196.18, Formula C10H9FO3, Purity >98%, SMILES O=C([C@@H]1CCC2=CC(F)=CC=C2O1)O, MDL MFCD20487794 |
| Drug_Names: 2-Bromonaphthalen-1-amine, CAS: 771-14-2, stock 798.6g, assay 98.6%, MWt 222.08, Formula C10H8BrN, Purity >98%, SMILES NC1=C2C=CC=CC2=CC=C1Br, MDL MFCD11870111 |
| Drug_Names: 3-Ethynylquinoline, CAS: 78593-40-5, stock 753.9g, assay 98.1%, MWt 153.18, Formula C11H7N, Purity >98%, SMILES C#CC1=CC2=CC=CC=C2N=C1, MDL NA |
| Drug_Names: 8-Methoxyquinoline-2-carboxylic acid, CAS: 21141-35-5, stock 464.1g, assay 98.4%, MWt 203.19, Formula C11H9NO3, Purity >98%, SMILES O=C(C1=NC2=C(OC)C=CC=C2C=C1)O, MDL NA |
| Drug_Names: 5-Bromo-2-chloro-1H-pyrrolo[2,3-b]pyridine, CAS: 1612287-20-3, stock 456.9g, assay 98.1%, MWt 231.48, Formula C7H4BrClN2, Purity >98%, SMILES ClC1=CC2=CC(Br)=CN=C2N1, MDL NA |
| Drug_Names: 6-Ethynylquinoline, CAS: 78593-41-6, stock 62.1g, assay 98.8%, MWt 153.18, Formula C11H7N, Purity >98%, SMILES C#CC1=CC=C2N=CC=CC2=C1, MDL MFCD13189810 |
| Drug_Names: tert-Butyl (5-bromo-3-hydroxypyridin-2-yl)carbamate, CAS: 1207175-73-2, stock 258.8g, assay 98.4%, MWt 289.13, Formula C10H13BrN2O3, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=NC=C(Br)C=C1O, MDL MFCD12756114 |
| Drug_Names: 5-Chloro-6-methylnicotinonitrile, CAS: 1256835-28-5, stock 70.7g, assay 98.4%, MWt 152.58, Formula C7H5ClN2, Purity >98%, SMILES N#CC1=CC(Cl)=C(C)N=C1, MDL NA |
| Drug_Names: 1,3-Dimethyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-5-carbaldehyde, CAS: 55241-49-1, stock 444.1g, assay 98.4%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES O=CC1=CC=C(N2C)C(N(C)C2=O)=C1, MDL MFCD00772536 |
| Drug_Names: Methyl 2-(3-bromopyridin-4-yl)acetate, CAS: 162615-12-5, stock 188.7g, assay 98.3%, MWt 230.06, Formula C8H8BrNO2, Purity >98%, SMILES O=C(OC)CC1=C(Br)C=NC=C1, MDL MFCD10000071 |
| Drug_Names: 6-Bromo-7-fluoroquinazolin-4(3H)-one, CAS: 950577-02-3, stock 593.7g, assay 98.8%, MWt 243.03, Formula C8H4BrFN2O, Purity >98%, SMILES O=C1NC=NC2=C1C=C(Br)C(F)=C2, MDL MFCD09907649 |
| Drug_Names: 3-Hydroxy-4-methoxypicolinic acid, CAS: 210300-09-7, stock 382.4g, assay 99%, MWt 169.13, Formula C7H7NO4, Purity >98%, SMILES O=C(C1=NC=CC(OC)=C1O)O, MDL MFCD18254272 |
| Drug_Names: (3-(N-(tert-Butyl)sulfamoyl)phenyl)boronic acid, CAS: 221290-14-8, stock 890.3g, assay 98.2%, MWt 257.11, Formula C10H16BNO4S, Purity >98%, SMILES OB(C1=CC=CC(S(=O)(NC(C)(C)C)=O)=C1)O, MDL MFCD06659842 |
| Drug_Names: 5-Chloro-4-methoxypyridin-2-amine, CAS: 662117-63-7, stock 577.3g, assay 98.3%, MWt 158.59, Formula C6H7ClN2O, Purity >98%, SMILES NC1=NC=C(Cl)C(OC)=C1, MDL MFCD13689017 |
| Drug_Names: 3-Chloro-4-(trifluoromethyl)picolinic acid, CAS: 796090-27-2, stock 718.4g, assay 98.9%, MWt 225.55, Formula C7H3ClF3NO2, Purity >98%, SMILES O=C(C1=NC=CC(C(F)(F)F)=C1Cl)O, MDL MFCD14581664 |
| Drug_Names: (2-Chloro-5-hydroxyphenyl)boronic acid, CAS: 913835-71-9, stock 812.1g, assay 98.9%, MWt 172.37, Formula C6H6BClO3, Purity >98%, SMILES OB(C1=CC(O)=CC=C1Cl)O, MDL MFCD08689478 |
| Drug_Names: 4-Bromo-2-(difluoromethoxy)-6-methylpyridine, CAS: 1227184-58-8, stock 297g, assay 99%, MWt 238.03, Formula C7H6BrF2NO, Purity >98%, SMILES CC1=CC(Br)=CC(OC(F)F)=N1, MDL MFCD21605151 |
| Drug_Names: 5-Bromo-2-(2,2,2-trifluoroethoxy)pyridine, CAS: 126728-58-3, stock 459.8g, assay 98.2%, MWt 256.02, Formula C7H5BrF3NO, Purity >98%, SMILES FC(F)(F)COC1=NC=C(Br)C=C1, MDL MFCD07374892 |
| Drug_Names: 2-Chloro-4-isopropoxypyrimidine, CAS: 1250967-81-7, stock 840.5g, assay 99%, MWt 172.61, Formula C7H9ClN2O, Purity >98%, SMILES CC(C)OC1=NC(Cl)=NC=C1, MDL MFCD16712382 |
| Drug_Names: 7-Nitro-1H-benzo[d]imidazole, CAS: 10597-52-1, stock 237.3g, assay 98.9%, MWt 163.13, Formula C7H5N3O2, Purity >98%, SMILES O=[N+](C1=C2C(N=CN2)=CC=C1)[O-], MDL MFCD00220143 |
| Drug_Names: 2-Chloroquinoline-8-carboxylic acid, CAS: 1092287-54-1, stock 542.9g, assay 98.9%, MWt 207.61, Formula C10H6ClNO2, Purity >98%, SMILES O=C(C1=C2N=C(Cl)C=CC2=CC=C1)O, MDL MFCD11557275 |
| Drug_Names: 5-Nitrobenzo[b]thiophene-2-carboxylic acid, CAS: 6345-55-7, stock 829.6g, assay 98.1%, MWt 223.21, Formula C9H5NO4S, Purity >98%, SMILES O=C(C1=CC2=CC([N+]([O-])=O)=CC=C2S1)O, MDL MFCD01159700 |
| Drug_Names: 3-Bromo-5-methylimidazo[1,2-a]pyridine-2-carbaldehyde, CAS: 1313712-51-4, stock 473.8g, assay 98.5%, MWt 239.07, Formula C9H7BrN2O, Purity >98%, SMILES O=CC1=C(Br)N2C(C)=CC=CC2=N1, MDL NA |
| Drug_Names: 3-Bromo-7-methylimidazo[1,2-a]pyridine-2-carbaldehyde, CAS: 1313712-52-5, stock 43.1g, assay 98.4%, MWt 239.07, Formula C9H7BrN2O, Purity >98%, SMILES O=CC1=C(Br)N2C=CC(C)=CC2=N1, MDL NA |
| Drug_Names: 2-Bromo-5-fluoro-3-methylaniline, CAS: 1463053-93-1, stock 464g, assay 98%, MWt 204.04, Formula C7H7BrFN, Purity >98%, SMILES NC1=CC(F)=CC(C)=C1Br, MDL NA |
| Drug_Names: (2-(Methylthio)pyrimidin-5-yl)methanol, CAS: 19858-50-5, stock 80.5g, assay 99%, MWt 156.21, Formula C6H8N2OS, Purity >98%, SMILES OCC1=CN=C(SC)N=C1, MDL MFCD11053756 |
| Drug_Names: 1-Methyl-3,4-dihydroquinoxalin-2(1H)-one, CAS: 20934-50-3, stock 737.4g, assay 98.4%, MWt 162.19, Formula C9H10N2O, Purity >98%, SMILES O=C1N(C)C2=C(C=CC=C2)NC1, MDL NA |
| Drug_Names: Methyl 6-nitroimidazo[1,2-a]pyridine-2-carboxylate, CAS: 2334459-21-9, stock 836.7g, assay 98%, MWt 221.17, Formula C9H7N3O4, Purity >98%, SMILES O=C(C1=CN2C=C([N+]([O-])=O)C=CC2=N1)OC, MDL NA |
| Drug_Names: 7-Bromo-2,4-dichloroquinoline, CAS: 406205-10-5, stock 196.7g, assay 98.7%, MWt 276.94, Formula C9H4BrCl2N, Purity >98%, SMILES ClC1=CC(Cl)=NC2=CC(Br)=CC=C12, MDL NA |
| Drug_Names: 2-Chloro-5-methoxybenzo[d]oxazole, CAS: 49559-34-4, stock 142.6g, assay 98%, MWt 183.59, Formula C8H6ClNO2, Purity >98%, SMILES COC1=CC=C(OC(Cl)=N2)C2=C1, MDL MFCD11111725 |
| Drug_Names: Methyl 6-fluorobenzo[b]thiophene-2-carboxylate, CAS: 550998-52-2, stock 532g, assay 98.6%, MWt 210.22, Formula C10H7FO2S, Purity >98%, SMILES O=C(C1=CC2=CC=C(F)C=C2S1)OC, MDL MFCD11044557 |
| Drug_Names: 5-Iodo-1-methylpyridin-2(1H)-one, CAS: 60154-05-4, stock 247.1g, assay 98.5%, MWt 235.02, Formula C6H6INO, Purity >98%, SMILES O=C1C=CC(I)=CN1C, MDL MFCD23768670 |
| Drug_Names: 3-Hydroxy-2-nitrobenzaldehyde, CAS: 42123-33-1, stock 468.1g, assay 98.8%, MWt 167.12, Formula C7H5NO4, Purity >98%, SMILES O=CC1=CC=CC(O)=C1[N+]([O-])=O, MDL MFCD09753744 |
| Drug_Names: 8-Amino-3,4-dihydroquinolin-2(1H)-one, CAS: 81839-57-8, stock 166.7g, assay 98.8%, MWt 162.19, Formula C9H10N2O, Purity >98%, SMILES O=C1NC2=C(C=CC=C2N)CC1, MDL NA |
| Drug_Names: 5H-Spiro[furo[3,4-b]pyridine-7,4'-piperidine] dihydrochloride, CAS: 1047655-67-3, stock 167.1g, assay 98.5%, MWt 263.16, Formula C11H16Cl2N2O, Purity >98%, SMILES [H]Cl.[H]Cl.C12=NC=CC=C1COC23CCNCC3, MDL NA |
| Drug_Names: 2-Bromo-4-chloro-5-nitropyridine, CAS: 1137475-57-0, stock 872g, assay 98.3%, MWt 237.44, Formula C5H2BrClN2O2, Purity >98%, SMILES O=[N+](C1=CN=C(Br)C=C1Cl)[O-], MDL MFCD17014975 |
| Drug_Names: 4-(4-Oxocyclohexyl)phenyl acetate, CAS: 156139-91-2, stock 332.9g, assay 98.8%, MWt 232.28, Formula C14H16O3, Purity >98%, SMILES O=C1CCC(C2=CC=C(OC(C)=O)C=C2)CC1, MDL NA |
| Drug_Names: (3,5-Difluoro-2-hydroxyphenyl)boronic acid, CAS: 1150114-51-4, stock 140.1g, assay 98.2%, MWt 173.91, Formula C6H5BF2O3, Purity >98%, SMILES OB(C1=CC(F)=CC(F)=C1O)O, MDL MFCD03095356 |
| Drug_Names: 3-Nitro-4-(trifluoromethyl)aniline, CAS: 393-80-6, stock 219.1g, assay 98.3%, MWt 206.12, Formula C7H5F3N2O2, Purity >98%, SMILES NC1=CC=C(C(F)(F)F)C([N+]([O-])=O)=C1, MDL MFCD00047714 |
| Drug_Names: 6-Nitroquinolin-4-ol, CAS: 23432-42-0, stock 456.8g, assay 98.1%, MWt 190.16, Formula C9H6N2O3, Purity >98%, SMILES OC1=CC=NC2=CC=C([N+]([O-])=O)C=C12, MDL NA |
| Drug_Names: 1,5,6,7-Tetrahydro-4H-indazol-4-one, CAS: 499206-33-6, stock 428.3g, assay 98.6%, MWt 136.15, Formula C7H8N2O, Purity >98%, SMILES O=C1C2=C(NN=C2)CCC1, MDL MFCD09054891 |
| Drug_Names: 4-Methyl-3,4-dihydro-2H-benzo[b][1,4]oxazin-7-amine, CAS: 220844-82-6, stock 679.9g, assay 98.1%, MWt 164.20, Formula C9H12N2O, Purity >98%, SMILES NC1=CC=C2N(C)CCOC2=C1, MDL NA |
| Drug_Names: 2-(2-(Difluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 879275-72-6, stock 210g, assay 98.7%, MWt 254.08, Formula C13H17BF2O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=CC=C2C(F)F)O1, MDL NA |
| Drug_Names: 5-Fluoroisoquinolin-1(2H)-one, CAS: 410086-25-8, stock 889.9g, assay 98.3%, MWt 163.15, Formula C9H6FNO, Purity >98%, SMILES O=C1NC=CC2=C1C=CC=C2F, MDL MFCD12405865 |
| Drug_Names: 5-Chloroisoquinolin-1(2H)-one, CAS: 24188-73-6, stock 72.6g, assay 98.1%, MWt 179.60, Formula C9H6ClNO, Purity >98%, SMILES O=C1NC=CC2=C1C=CC=C2Cl, MDL MFCD11847594 |
| Drug_Names: 2-Bromo-1-(p-tolyl)propan-1-one, CAS: 1451-82-7, stock 16.2g, assay 98.7%, MWt 227.10, Formula C10H11BrO, Purity >98%, SMILES CC(Br)C(C1=CC=C(C)C=C1)=O, MDL MFCD11131402 |
| Drug_Names: 6-Bromo-7-chloroimidazo[1,2-a]pyridine, CAS: 1303890-45-0, stock 879.9g, assay 98.2%, MWt 231.48, Formula C7H4BrClN2, Purity >98%, SMILES ClC1=CC2=NC=CN2C=C1Br, MDL NA |
| Drug_Names: tert-Butyl 3-oxohexahydroimidazo[1,5-a]pyrazine-7(1H)-carboxylate, CAS: 1246551-25-6, stock 320.1g, assay 98.8%, MWt 241.29, Formula C11H19N3O3, Purity >98%, SMILES O=C(N1CC2N(C(NC2)=O)CC1)OC(C)(C)C, MDL MFCD18711442 |
| Drug_Names: 8-Fluoroquinoline-4-carbonitrile, CAS: 949535-30-2, stock 712.7g, assay 99%, MWt 172.16, Formula C10H5FN2, Purity >98%, SMILES N#CC1=CC=NC2=C(F)C=CC=C12, MDL NA |
| Drug_Names: 1-Chloro-5-fluoroisoquinoline, CAS: 435278-02-7, stock 91.5g, assay 98.2%, MWt 181.59, Formula C9H5ClFN, Purity >98%, SMILES FC1=CC=CC2=C1C=CN=C2Cl, MDL MFCD16883054 |
| Drug_Names: 4-Bromopyrazolo[1,5-a]pyridine, CAS: 1427404-87-2, stock 472.5g, assay 98.4%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES BrC1=CC=CN2C1=CC=N2, MDL MFCD23710563 |
| Drug_Names: 6-Fluorophthalazin-1(2H)-one, CAS: 23928-51-0, stock 843.4g, assay 98.5%, MWt 164.14, Formula C8H5FN2O, Purity >98%, SMILES O=C1NN=CC2=C1C=CC(F)=C2, MDL MFCD22394247 |
| Drug_Names: Ethyl (2-nitropyridin-3-yl)carbamate, CAS: 55304-91-1, stock 774.3g, assay 98.9%, MWt 211.17, Formula C8H9N3O4, Purity >98%, SMILES O=C(OCC)NC1=CC=CN=C1[N+]([O-])=O, MDL NA |
| Drug_Names: 5-Amino-3-methoxypyrazine-2-carbonitrile, CAS: 1137478-55-7, stock 93.4g, assay 99%, MWt 150.14, Formula C6H6N4O, Purity >98%, SMILES N#CC1=NC=C(N)N=C1OC, MDL MFCD15144329 |
| Drug_Names: 4-Methyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-amine, CAS: 803732-49-2, stock 46.3g, assay 98.8%, MWt 168.26, Formula C8H12N2S, Purity >98%, SMILES NC1=NC(C(C)CCC2)=C2S1, MDL NA |
| Drug_Names: Methyl 2-amino-4-methylbenzo[d]thiazole-6-carboxylate, CAS: 225525-63-3, stock 570.9g, assay 98.4%, MWt 222.26, Formula C10H10N2O2S, Purity >98%, SMILES O=C(C1=CC(C)=C2N=C(N)SC2=C1)OC, MDL NA |
| Drug_Names: Ethyl 6-(aminomethyl)nicotinate hydrochloride, CAS: 1189434-55-6, stock 119.9g, assay 98.4%, MWt 216.66, Formula C9H13ClN2O2, Purity >98%, SMILES O=C(C1=CC=C(CN)N=C1)OCC.[H]Cl, MDL MFCD09788628 |
| Drug_Names: 4-Chloro-7-fluoro-2-methylquinazoline, CAS: 1206694-32-7, stock 562.6g, assay 98.8%, MWt 196.61, Formula C9H6ClFN2, Purity >98%, SMILES CC1=NC(Cl)=C2C=CC(F)=CC2=N1, MDL MFCD12024899 |
| Drug_Names: 7-Bromo-4-methoxy-1H-indazole, CAS: 1337879-62-5, stock 381.3g, assay 98.3%, MWt 227.06, Formula C8H7BrN2O, Purity >98%, SMILES COC1=CC=C(Br)C2=C1C=NN2, MDL MFCD22380217 |
| Drug_Names: 6-Benzyl-1,5,6,7-tetrahydro-2H-pyrrolo[3,4-d]pyrimidine-2,4(3H)-dione, CAS: 635698-34-9, stock 121.8g, assay 98.7%, MWt 243.26, Formula C13H13N3O2, Purity >98%, SMILES O=C1NC(CN(CC2=CC=CC=C2)C3)=C3C(N1)=O, MDL MFCD10699254 |
| Drug_Names: (S)-3-Chloro-2-hydroxy-N,N,N-trimethylpropan-1-aminium chloride, CAS: 101396-91-2, stock 344.9g, assay 98.6%, MWt 188.10, Formula C6H15Cl2NO, Purity >98%, SMILES C[N+](C)(C)C[C@H](O)CCl.[Cl-], MDL NA |
| Drug_Names: (R)-3-Chloro-2-hydroxy-N,N,N-trimethylpropan-1-aminium chloride, CAS: 117604-42-9, stock 701.1g, assay 98.1%, MWt 188.10, Formula C6H15Cl2NO, Purity >98%, SMILES C[N+](C)(C)C[C@@H](O)CCl.[Cl-], MDL NA |
| Drug_Names: 2,6-Dichlorobenzene-1,4-diamine, CAS: 609-20-1, stock 454.3g, assay 98.5%, MWt 177.03, Formula C6H6Cl2N2, Purity >98%, SMILES NC1=C(Cl)C=C(N)C=C1Cl, MDL MFCD00025369 |
| Drug_Names: 1-(4,6-Dichloropyridin-3-yl)ethan-1-one, CAS: 887573-44-6, stock 703g, assay 98.8%, MWt 190.03, Formula C7H5Cl2NO, Purity >98%, SMILES CC(C1=C(Cl)C=C(Cl)N=C1)=O, MDL MFCD03265322 |
| Drug_Names: 2-Chloro-5,6-difluoronicotinonitrile, CAS: 1309371-71-8, stock 777.1g, assay 98.6%, MWt 174.54, Formula C6HClF2N2, Purity >98%, SMILES N#CC1=CC(F)=C(F)N=C1Cl, MDL NA |
| Drug_Names: Methyl 3-bromo-5-formyl-4-hydroxybenzoate, CAS: 706820-79-3, stock 72g, assay 98.6%, MWt 259.05, Formula C9H7BrO4, Purity >98%, SMILES O=C(OC)C1=CC(C=O)=C(O)C(Br)=C1, MDL NA |
| Drug_Names: 7-Iodo-3,4-dihydronaphthalen-1(2H)-one, CAS: 145485-31-0, stock 532g, assay 98.6%, MWt 272.08, Formula C10H9IO, Purity >98%, SMILES O=C1CCCC2=C1C=C(I)C=C2, MDL MFCD08234365 |
| Drug_Names: 6-Fluoronaphthalen-2-ol, CAS: 13101-83-2, stock 176.2g, assay 99%, MWt 162.16, Formula C10H7FO, Purity >98%, SMILES OC1=CC=C2C=C(F)C=CC2=C1, MDL NA |
| Drug_Names: 6-Chloronaphthalen-2-ol, CAS: 40604-49-7, stock 820g, assay 98.7%, MWt 178.61, Formula C10H7ClO, Purity >98%, SMILES OC1=CC=C2C=C(Cl)C=CC2=C1, MDL MFCD00127706 |
| Drug_Names: 3,5-Difluoro-4-methoxybenzonitrile, CAS: 104197-15-1, stock 790.1g, assay 98.8%, MWt 169.13, Formula C8H5F2NO, Purity >98%, SMILES N#CC1=CC(F)=C(OC)C(F)=C1, MDL MFCD04115912 |
| Drug_Names: (2-Chloro-6-(difluoromethoxy)phenyl)methanamine, CAS: 1515925-06-0, stock 762.9g, assay 98.3%, MWt 207.61, Formula C8H8ClF2NO, Purity >98%, SMILES NCC1=C(OC(F)F)C=CC=C1Cl, MDL MFCD23841190 |
| Drug_Names: N-((Allyloxy)carbonyl)-N-methyl-L-alanine, CAS: 918531-01-8, stock 173.3g, assay 98.9%, MWt 187.19, Formula C8H13NO4, Purity >98%, SMILES C[C@@H](C(O)=O)N(C)C(OCC=C)=O, MDL NA |
| Drug_Names: ((Allyloxy)carbonyl)-D-alanine, CAS: 918936-47-7, stock 68.5g, assay 98.2%, MWt 173.17, Formula C7H11NO4, Purity >98%, SMILES C[C@H](C(O)=O)NC(OCC=C)=O, MDL NA |
| Drug_Names: ((Allyloxy)carbonyl)-L-tyrosine, CAS: 7469-28-5, stock 394.1g, assay 98.7%, MWt 265.26, Formula C13H15NO5, Purity >98%, SMILES OC1=CC=C(C=C1)C[C@@H](C(O)=O)NC(OCC=C)=O, MDL NA |
| Drug_Names: 4-Bromo-5-methyl-2-(pyridin-3-yl)thiazole, CAS: 960493-35-0, stock 292g, assay 98.4%, MWt 255.13, Formula C9H7BrN2S, Purity >98%, SMILES CC1=C(Br)N=C(C2=CC=CN=C2)S1, MDL NA |
| Drug_Names: 4-Bromo-5-methyl-2-(pyridin-4-yl)thiazole, CAS: 960493-33-8, stock 86.8g, assay 98.9%, MWt 255.13, Formula C9H7BrN2S, Purity >98%, SMILES CC1=C(Br)N=C(C2=CC=NC=C2)S1, MDL NA |
| Drug_Names: 3-(4-Methoxybenzamido)isonicotinic acid, CAS: 1478831-20-7, stock 406.9g, assay 98.7%, MWt 272.26, Formula C14H12N2O4, Purity >98%, SMILES O=C(C1=C(NC(C2=CC=C(OC)C=C2)=O)C=NC=C1)O, MDL NA |
| Drug_Names: 4-(4-Bromothiazol-2-yl)thiomorpholine 1,1-dioxide, CAS: 1289078-60-9, stock 442.6g, assay 98.7%, MWt 297.19, Formula C7H9BrN2O2S2, Purity >98%, SMILES BrC1=CSC(N2CCS(CC2)(=O)=O)=N1, MDL NA |
| Drug_Names: 7-Bromo-3,4-dihydropyrazino[2,3-b]pyrazin-2(1H)-one, CAS: 1228013-76-0, stock 261.6g, assay 98.6%, MWt 229.03, Formula C6H5BrN4O, Purity >98%, SMILES O=C1CNC2=NC=C(Br)N=C2N1, MDL NA |
| Drug_Names: 2-(Isopropylamino)-2-methylpropan-1-ol, CAS: 90434-44-9, stock 433.5g, assay 98.9%, MWt 131.22, Formula C7H17NO, Purity >98%, SMILES CC(NC(C)C)(C)CO, MDL NA |
| Drug_Names: 4-Iodo-6-methoxyquinoline, CAS: 876492-00-1, stock 582g, assay 98.1%, MWt 285.08, Formula C10H8INO, Purity >98%, SMILES COC1=CC=C2N=CC=C(I)C2=C1, MDL MFCD08437075 |
| Drug_Names: (5,5-Dimethyl-1,4-dioxan-2-yl)methanol, CAS: 54321-57-2, stock 378.8g, assay 98%, MWt 146.18, Formula C7H14O3, Purity >98%, SMILES OCC1OCC(C)(C)OC1, MDL MFCD26398588 |
| Drug_Names: 1-(Piperazin-1-yl)butan-1-one, CAS: 18903-04-3, stock 507.2g, assay 98.3%, MWt 156.23, Formula C8H16N2O, Purity >98%, SMILES CCCC(N1CCNCC1)=O, MDL NA |
| Drug_Names: 1-(2-Nitrophenyl)prop-2-en-1-one, CAS: 68165-36-6, stock 378.6g, assay 98.5%, MWt 177.16, Formula C9H7NO3, Purity >98%, SMILES C=CC(C1=CC=CC=C1[N+]([O-])=O)=O, MDL NA |
| Drug_Names: 1-(3-(2,2,2-Trifluoroethyl)phenyl)ethan-1-amine, CAS: 1465485-52-2, stock 359.3g, assay 98.5%, MWt 203.20, Formula C10H12F3N, Purity >98%, SMILES NC(C)C1=CC=CC(CC(F)(F)F)=C1, MDL NA |
| Drug_Names: (2-Methoxy-3-(methoxycarbonyl)phenyl)boronic acid, CAS: 1332637-14-5, stock 90.4g, assay 98.3%, MWt 209.99, Formula C9H11BO5, Purity >98%, SMILES O=C(C1=C(OC)C(B(O)O)=CC=C1)OC, MDL MFCD23379502 |
| Drug_Names: (4-Methoxy-5-(methoxycarbonyl)-2-methylphenyl)boronic acid, CAS: 1332519-32-0, stock 689.7g, assay 98%, MWt 224.02, Formula C10H13BO5, Purity >98%, SMILES CC1=CC(OC)=C(C(OC)=O)C=C1B(O)O, MDL NA |
| Drug_Names: 4-Hydroxy-5-(2-methoxyethoxy)-2-nitrobenzonitrile, CAS: 1400188-34-2, stock 358.4g, assay 98.2%, MWt 238.20, Formula C10H10N2O5, Purity >98%, SMILES N#CC1=CC(OCCOC)=C(O)C=C1[N+]([O-])=O, MDL NA |
| Drug_Names: 2,4-Difluoro-1-(methylsulfonyl)benzene, CAS: 236739-02-9, stock 130.8g, assay 98.5%, MWt 192.18, Formula C7H6F2O2S, Purity >98%, SMILES O=S(C1=CC=C(F)C=C1F)(C)=O, MDL MFCD03789188 |
| Drug_Names: 4-Acetyl-3-hydroxybenzoic acid, CAS: 102297-62-1, stock 522.3g, assay 98.8%, MWt 180.16, Formula C9H8O4, Purity >98%, SMILES O=C(O)C1=CC=C(C(C)=O)C(O)=C1, MDL MFCD00854034 |
| Drug_Names: 3-Bromo-6-methylpicolinaldehyde, CAS: 1060810-14-1, stock 628.6g, assay 98.6%, MWt 200.03, Formula C7H6BrNO, Purity >98%, SMILES O=CC1=NC(C)=CC=C1Br, MDL MFCD13189310 |
| Drug_Names: 5-Bromo-2-methylisonicotinaldehyde, CAS: 1060810-15-2, stock 511.4g, assay 98.6%, MWt 200.03, Formula C7H6BrNO, Purity >98%, SMILES O=CC1=CC(C)=NC=C1Br, MDL MFCD13189311 |
| Drug_Names: Ethyl 2-amino-4,6-difluorobenzoate, CAS: 1147107-15-0, stock 746.7g, assay 98.7%, MWt 201.17, Formula C9H9F2NO2, Purity >98%, SMILES O=C(OCC)C1=C(F)C=C(F)C=C1N, MDL NA |
| Drug_Names: 4,6-Dibromopicolinonitrile, CAS: 1206247-80-4, stock 35.6g, assay 98%, MWt 261.90, Formula C6H2Br2N2, Purity >98%, SMILES N#CC1=NC(Br)=CC(Br)=C1, MDL NA |
| Drug_Names: Methyl 2-amino-4-bromo-5-methoxybenzoate, CAS: 1256955-36-8, stock 131.7g, assay 98.7%, MWt 260.08, Formula C9H10BrNO3, Purity >98%, SMILES O=C(OC)C1=CC(OC)=C(Br)C=C1N, MDL NA |
| Drug_Names: (3-Bromo-6-methylpyridin-2-yl)methanol, CAS: 1379316-16-1, stock 888g, assay 98.2%, MWt 202.05, Formula C7H8BrNO, Purity >98%, SMILES OCC1=NC(C)=CC=C1Br, MDL MFCD16657899 |
| Drug_Names: 4-Methyl-6-nitro-1H-indole, CAS: 139121-49-6, stock 178.9g, assay 98.3%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES O=[N+](C1=CC2=C(C(C)=C1)C=CN2)[O-], MDL NA |
| Drug_Names: 2-(Difluoromethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 1628116-87-9, stock 234.5g, assay 98.7%, MWt 271.07, Formula C12H16BF2NO3, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC(OC(F)F)=NC=C2)O1, MDL NA |
| Drug_Names: (5-Bromo-2-methylpyridin-4-yl)methanol, CAS: 1807259-37-5, stock 368.7g, assay 98.2%, MWt 202.05, Formula C7H8BrNO, Purity >98%, SMILES OCC1=CC(C)=NC=C1Br, MDL MFCD28741124 |
| Drug_Names: 2-(5-Fluoro-1H-indazol-3-yl)acetic acid, CAS: 885271-22-7, stock 487.9g, assay 98.2%, MWt 194.16, Formula C9H7FN2O2, Purity >98%, SMILES O=C(O)CC1=NNC2=C1C=C(F)C=C2, MDL MFCD06739143 |
| Drug_Names: Methyl 2-amino-4-chloro-5-methoxybenzoate, CAS: 181434-36-6, stock 531.1g, assay 98.4%, MWt 215.63, Formula C9H10ClNO3, Purity >98%, SMILES O=C(OC)C1=CC(OC)=C(Cl)C=C1N, MDL NA |
| Drug_Names: 3-Chloroimidazo[1,2-a]pyridine-6-carboxylic acid, CAS: 900019-39-8, stock 49.2g, assay 98.5%, MWt 196.59, Formula C8H5ClN2O2, Purity >98%, SMILES O=C(C1=CN2C(C=C1)=NC=C2Cl)O, MDL MFCD07021510 |
| Drug_Names: 6-Fluorobenzofuran-2-carboxylic acid, CAS: 26018-66-6, stock 237.9g, assay 98.1%, MWt 180.13, Formula C9H5FO3, Purity >98%, SMILES O=C(C1=CC2=CC=C(F)C=C2O1)O, MDL MFCD14708187 |
| Drug_Names: Ethyl 2-(5-fluoro-1H-indazol-3-yl)acetate, CAS: 885271-93-2, stock 675.8g, assay 98.5%, MWt 222.22, Formula C11H11FN2O2, Purity >98%, SMILES O=C(OCC)CC1=NNC2=C1C=C(F)C=C2, MDL NA |
| Drug_Names: 5-Methyl-1H-pyrrole-2-carbonitrile, CAS: 26173-92-2, stock 409.4g, assay 98.5%, MWt 106.13, Formula C6H6N2, Purity >98%, SMILES N#CC1=CC=C(C)N1, MDL MFCD12923808 |
| Drug_Names: Methyl 4-amino-3-methyl-5-nitrobenzoate, CAS: 668276-44-6, stock 377.1g, assay 98.1%, MWt 210.19, Formula C9H10N2O4, Purity >98%, SMILES O=C(OC)C1=CC([N+]([O-])=O)=C(N)C(C)=C1, MDL NA |
| Drug_Names: Thiazolo[4,5-b]pyridine-2(3H)-thione, CAS: 99158-61-9, stock 52.8g, assay 98.8%, MWt 168.24, Formula C6H4N2S2, Purity >98%, SMILES S=C1SC2=CC=CN=C2N1, MDL MFCD14707651 |
| Drug_Names: 4-Bromo-8-methoxy-2-methylquinoline, CAS: 927800-62-2, stock 536.4g, assay 98.4%, MWt 252.11, Formula C11H10BrNO, Purity >98%, SMILES CC1=NC2=C(OC)C=CC=C2C(Br)=C1, MDL MFCD07700255 |
| Drug_Names: tert-Butyl (5-aminobenzo[d]isoxazol-3-yl)carbamate, CAS: 380629-73-2, stock 44.4g, assay 98.3%, MWt 249.27, Formula C12H15N3O3, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=NOC2=C1C=C(N)C=C2, MDL MFCD09834801 |
| Drug_Names: (3-Bromopyridin-2-yl)methanol, CAS: 52378-64-0, stock 841.8g, assay 98.4%, MWt 188.02, Formula C6H6BrNO, Purity >98%, SMILES OCC1=NC=CC=C1Br, MDL MFCD03095348 |
| Drug_Names: Ethyl 6,8-dibromoimidazo[1,2-a]pyrazine-2-carboxylate, CAS: 87597-21-5, stock 715.1g, assay 98.4%, MWt 348.98, Formula C9H7Br2N3O2, Purity >98%, SMILES O=C(C1=CN2C(C(Br)=NC(Br)=C2)=N1)OCC, MDL MFCD14706101 |
| Drug_Names: 2-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)acetic acid, CAS: 17253-11-1, stock 603.9g, assay 98.2%, MWt 194.18, Formula C10H10O4, Purity >98%, SMILES O=C(O)CC1=CC=C(OCCO2)C2=C1, MDL MFCD00066923 |
| Drug_Names: 1H-Pyrrole-2,5-dicarboxylic acid, CAS: 937-27-9, stock 575.8g, assay 98.3%, MWt 155.11, Formula C6H5NO4, Purity >98%, SMILES O=C(C1=CC=C(C(O)=O)N1)O, MDL MFCD09991932 |
| Drug_Names: 2-(4-Cyanophenoxy)acetic acid, CAS: 1878-82-6, stock 733.8g, assay 98.1%, MWt 177.16, Formula C9H7NO3, Purity >98%, SMILES O=C(COC1=CC=C(C=C1)C#N)O, MDL MFCD01250758 |
| Drug_Names: 4-Chloroquinoline-3-carbaldehyde, CAS: 201420-30-6, stock 169.9g, assay 98.3%, MWt 191.61, Formula C10H6ClNO, Purity >98%, SMILES O=CC1=C(Cl)C2=CC=CC=C2N=C1, MDL MFCD03787717 |
| Drug_Names: 6-Bromo-3-methylquinoline, CAS: 97041-63-9, stock 66.3g, assay 98.2%, MWt 222.08, Formula C10H8BrN, Purity >98%, SMILES CC1=CC2=CC(Br)=CC=C2N=C1, MDL MFCD09260426 |
| Drug_Names: 7-Bromo-6-nitro-1,2,3,4-tetrahydroisoquinoline, CAS: 186390-62-5, stock 719.1g, assay 99%, MWt 257.08, Formula C9H9BrN2O2, Purity >98%, SMILES O=[N+](C1=CC2=C(CNCC2)C=C1Br)[O-], MDL MFCD20483534 |
| Drug_Names: 4-Chloro-3-methoxypicolinic acid, CAS: 170621-86-0, stock 155.9g, assay 98.2%, MWt 187.58, Formula C7H6ClNO3, Purity >98%, SMILES O=C(C1=NC=CC(Cl)=C1OC)O, MDL MFCD09909844 |
| Drug_Names: 4-Fluorobenzimidamide, CAS: 2339-59-5, stock 449g, assay 98.4%, MWt 138.14, Formula C7H7FN2, Purity >98%, SMILES N=C(C1=CC=C(F)C=C1)N, MDL MFCD01076313 |
| Drug_Names: 6-Amino-1,4-dihydroquinoxaline-2,3-dione, CAS: 6973-93-9, stock 39g, assay 98.6%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES O=C1NC2=C(NC1=O)C=C(C=C2)N, MDL MFCD07643256 |
| Drug_Names: 6-Chloro-2-(pyridin-2-yl)pyrimidin-4-amine, CAS: 1014720-73-0, stock 691.5g, assay 98.9%, MWt 206.63, Formula C9H7ClN4, Purity >98%, SMILES NC1=NC(C2=NC=CC=C2)=NC(Cl)=C1, MDL NA |
| Drug_Names: 3-Amino-3-(2-methoxyphenyl)propanoic acid, CAS: 103095-63-2, stock 310.4g, assay 98.1%, MWt 195.22, Formula C10H13NO3, Purity >98%, SMILES O=C(CC(C1=CC=CC=C1OC)N)O, MDL NA |
| Drug_Names: (S)-Methyl morpholine-3-carboxylate hydrobromide, CAS: 1041173-28-7, stock 74.1g, assay 98.2%, MWt 226.07, Formula C6H12BrNO3, Purity >98%, SMILES O=C(OC)[C@H]1NCCOC1.[H]Br, MDL NA |
| Drug_Names: 3-Bromo-2,4,5-trifluorobenzoic acid, CAS: 104222-42-6, stock 282.4g, assay 98.3%, MWt 254.99, Formula C7H2BrF3O2, Purity >98%, SMILES O=C(O)C1=CC(F)=C(F)C(Br)=C1F, MDL MFCD05664065 |
| Drug_Names: 4-Iodo-3-nitroaniline, CAS: 105752-04-3, stock 804.6g, assay 98.5%, MWt 264.02, Formula C6H5IN2O2, Purity >98%, SMILES NC1=CC=C(C([N+]([O-])=O)=C1)I, MDL MFCD08458843 |
| Drug_Names: 6-Bromo-4,4-dimethylthiochromane, CAS: 112110-44-8, stock 539g, assay 98.8%, MWt 257.19, Formula C11H13BrS, Purity >98%, SMILES CC1(C)CCSC2=CC=C(Br)C=C12, MDL MFCD15144704 |
| Drug_Names: 1-Bromo-2-fluoro-4-nitro-5-(trifluoromethyl)benzene, CAS: 1121586-27-3, stock 33.3g, assay 98.7%, MWt 287.99, Formula C7H2BrF4NO2, Purity >98%, SMILES FC(C1=C([N+]([O-])=O)C=C(F)C(Br)=C1)(F)F, MDL NA |
| Drug_Names: 1-Chloro-4-nitro-2-(trifluoromethoxy)benzene, CAS: 113421-97-9, stock 550.7g, assay 98%, MWt 241.55, Formula C7H3ClF3NO3, Purity >98%, SMILES FC(F)(F)OC1=CC([N+]([O-])=O)=CC=C1Cl, MDL MFCD18393864 |
| Drug_Names: (3E)-4-[4-(TrifluoroMethyl)phenyl]but-3-en-2-one, CAS: 115665-92-4, stock 863.8g, assay 98.7%, MWt 214.18, Formula C11H9F3O, Purity >98%, SMILES CC(/C=C/C1=CC=C(C(F)(F)F)C=C1)=O, MDL MFCD00052848 |
| Drug_Names: 2-Bromo-4-fluoro-1-(2-nitrovinyl)benzene, CAS: 1173360-91-2, stock 389.7g, assay 98.6%, MWt 246.03, Formula C8H5BrFNO2, Purity >98%, SMILES O=[N+](/C=C/C1=CC=C(F)C=C1Br)[O-], MDL NA |
| Drug_Names: 2-Methyl-4-(methylthio)benzoic acid, CAS: 118939-08-5, stock 136.1g, assay 98.4%, MWt 182.24, Formula C9H10O2S, Purity >98%, SMILES O=C(O)C1=CC=C(SC)C=C1C, MDL MFCD20651197 |
| Drug_Names: 1-(3,5-Dichloro-4-fluorophenyl)-2,2,2-trifluoroethan-1-one, CAS: 1190865-44-1, stock 452.5g, assay 98.4%, MWt 261.00, Formula C8H2Cl2F4O, Purity >98%, SMILES FC(F)(F)C(C1=CC(Cl)=C(F)C(Cl)=C1)=O, MDL MFCD23382507 |
| Drug_Names: 7-Bromo-4-fluoroindoline-2,3-dione, CAS: 1245648-36-5, stock 796.9g, assay 98.5%, MWt 244.02, Formula C8H3BrFNO2, Purity >98%, SMILES O=C1NC2=C(C1=O)C(F)=CC=C2Br, MDL MFCD17677300 |
| Drug_Names: Methyl 5-methylpyrazolo[1,5-a]pyridine-3-carboxylate, CAS: 1167055-25-5, stock 349.5g, assay 98%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES O=C(OC)C1=C2C=C(C=CN2N=C1)C, MDL NA |
| Drug_Names: 6-Bromo-3-nitro-1H-pyrrolo[3,2-b]pyridine, CAS: 1190311-94-4, stock 790.1g, assay 98.2%, MWt 242.03, Formula C7H4BrN3O2, Purity >98%, SMILES O=[N+](C1=CNC2=CC(Br)=CN=C21)[O-], MDL MFCD12963032 |
| Drug_Names: 5-Methyl-3-nitro-1H-pyrrolo[2,3-b]pyridine, CAS: 1190321-24-4, stock 644.1g, assay 98.2%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES CC1=CC2=C(N=C1)NC=C2[N+]([O-])=O, MDL MFCD12962783 |
| Drug_Names: Methyl 5,6-dibromo-1H-indole-3-carboxylate, CAS: 1309792-72-0, stock 626.3g, assay 98.3%, MWt 332.98, Formula C10H7Br2NO2, Purity >98%, SMILES O=C(C1=CNC2=C1C=C(Br)C(Br)=C2)OC, MDL NA |
| Drug_Names: 5-Methyl-1H-indazole-4-carboxylic acid, CAS: 1360927-57-6, stock 332.6g, assay 98%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES O=C(C1=C(C)C=CC2=C1C=NN2)O, MDL NA |
| Drug_Names: 5-(tert-Butyl)-1H-indole-3-carbaldehyde, CAS: 1369055-82-2, stock 374.8g, assay 98.8%, MWt 201.26, Formula C13H15NO, Purity >98%, SMILES O=CC1=CNC2=C1C=C(C(C)(C)C)C=C2, MDL NA |
| Drug_Names: 5,6-Dibromo-1H-indole-3-carbaldehyde, CAS: 17900-95-7, stock 211.5g, assay 98.2%, MWt 302.95, Formula C9H5Br2NO, Purity >98%, SMILES O=CC1=CNC2=C1C=C(Br)C(Br)=C2, MDL MFCD16610765 |
| Drug_Names: 4-Bromo-5-nitro-1H-indole, CAS: 1934562-99-8, stock 309.1g, assay 98.1%, MWt 241.04, Formula C8H5BrN2O2, Purity >98%, SMILES O=[N+](C1=C(Br)C2=C(NC=C2)C=C1)[O-], MDL NA |
| Drug_Names: 6-Methyl-7-nitro-1H-indazole, CAS: 717881-06-6, stock 677g, assay 98.3%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES O=[N+](C1=C(C)C=CC2=C1NN=C2)[O-], MDL MFCD01851383 |
| Drug_Names: 5-Bromo-6-nitroindoline, CAS: 72159-65-0, stock 468g, assay 98.2%, MWt 243.06, Formula C8H7BrN2O2, Purity >98%, SMILES O=[N+]([O-])C1=CC2=C(CCN2)C=C1Br, MDL NA |
| Drug_Names: 6-Fluoro-1H-indazol-4-amine, CAS: 885520-16-1, stock 615g, assay 98.1%, MWt 151.14, Formula C7H6FN3, Purity >98%, SMILES NC1=CC(F)=CC2=C1C=NN2, MDL MFCD07781405 |
| Drug_Names: 4-Hydroxy-3-iodo-5-nitrobenzonitrile, CAS: 1689-89-0, stock 279.5g, assay 98.5%, MWt 290.01, Formula C7H3IN2O3, Purity >98%, SMILES N#CC1=CC([N+]([O-])=O)=C(C(I)=C1)O, MDL MFCD00070776 |
| Drug_Names: 6-(Trifluoromethyl)benzo[d]thiazole-2(3H)-thione, CAS: 401567-22-4, stock 238.4g, assay 98%, MWt 235.25, Formula C8H4F3NS2, Purity >98%, SMILES S=C1SC2=CC(C(F)(F)F)=CC=C2N1, MDL MFCD06408875 |
| Drug_Names: (R)-Morpholine-2-carboxylic acid, CAS: 1212396-52-5, stock 558.3g, assay 98.6%, MWt 131.13, Formula C5H9NO3, Purity >98%, SMILES O=C([C@H]1CNCCO1)O, MDL MFCD11052514 |
| Drug_Names: (R)-4-(1-Hydroxyethyl)benzonitrile, CAS: 101219-69-6, stock 664.3g, assay 98.4%, MWt 147.17, Formula C9H9NO, Purity >98%, SMILES N#CC1=CC=C([C@H](O)C)C=C1, MDL NA |
| Drug_Names: 10-Bromo-7H-benzo[c]carbazole, CAS: 1698-16-4, stock 602.1g, assay 98.6%, MWt 296.16, Formula C16H10BrN, Purity >98%, SMILES BrC1=CC2=C(NC3=C2C4=CC=CC=C4C=C3)C=C1, MDL MFCD22054961 |
| Drug_Names: 9-Methyl-9H-pyrido[3,4-b]indole, CAS: 2521-07-5, stock 329.1g, assay 98.9%, MWt 182.22, Formula C12H10N2, Purity >98%, SMILES CN1C(C=NC=C2)=C2C3=C1C=CC=C3, MDL MFCD18803860 |
| Drug_Names: Ethyl 2-(trifluoromethyl)nicotinate, CAS: 208517-35-5, stock 765.5g, assay 98.3%, MWt 219.16, Formula C9H8F3NO2, Purity >98%, SMILES O=C(C1=CC=CN=C1C(F)(F)F)OCC, MDL MFCD08741365 |
| Drug_Names: (R)-2-(2-(tert-Butoxy)-2-oxoethyl)pentanoic acid, CAS: 112106-16-8, stock 246.3g, assay 98.4%, MWt 216.27, Formula C11H20O4, Purity >98%, SMILES O=C(O)[C@H](CCC)CC(OC(C)(C)C)=O, MDL MFCD30530776 |
| Drug_Names: (1R,6S)-6-(Methoxycarbonyl)cyclohex-3-ene-1-carboxylic acid, CAS: 88335-93-7, stock 204.4g, assay 98.6%, MWt 184.19, Formula C9H12O4, Purity >98%, SMILES O=C([C@@H]1[C@H](C(O)=O)CC=CC1)OC, MDL NA |
| Drug_Names: (9-Ethyl-9H-carbazol-3-yl)boronic acid, CAS: 669072-93-9, stock 116.3g, assay 98.9%, MWt 239.08, Formula C14H14BNO2, Purity >98%, SMILES OB(C1=CC2=C(C=C1)N(CC)C3=C2C=CC=C3)O, MDL MFCD09743121 |
| Drug_Names: 2-Bromo-9,9-dimethyl-9,10-dihydroacridine, CAS: 1443680-94-1, stock 203.3g, assay 98.3%, MWt 288.18, Formula C15H14BrN, Purity >98%, SMILES CC1(C)C2=C(C=CC=C2)NC3=CC=C(Br)C=C13, MDL NA |
| Drug_Names: 4-Bromo-9-phenyl-9H-carbazole, CAS: 1097884-37-1, stock 159.7g, assay 98.9%, MWt 322.20, Formula C18H12BrN, Purity >98%, SMILES BrC1=CC=CC(N2C3=CC=CC=C3)=C1C4=C2C=CC=C4, MDL MFCD29067336 |
| Drug_Names: 2-Bromo-9,9-dimethyl-10-phenyl-9,10-dihydroacridine, CAS: 1319720-64-3, stock 450g, assay 98.6%, MWt 364.28, Formula C21H18BrN, Purity >98%, SMILES CC1(C)C2=C(C=CC=C2)N(C3=CC=CC=C3)C4=CC=C(Br)C=C14, MDL NA |
| Drug_Names: 2'-Bromo-2,7-di-tert-butyl-9,9'-spirobi[fluorene], CAS: 393841-81-1, stock 891.6g, assay 98.6%, MWt 507.50, Formula C33H31Br, Purity >98%, SMILES CC(C1=CC2=C(C=C1)C3=C(C=C(C(C)(C)C)C=C3)C24C5=C(C6=C4C=CC=C6)C=CC(Br)=C5)(C)C, MDL NA |
| Drug_Names: 4,4'-Dibromo-3,3'-bithiophene, CAS: 5556-13-8, stock 44.2g, assay 98.8%, MWt 324.06, Formula C8H4Br2S2, Purity >98%, SMILES BrC1=CSC=C1C2=CSC=C2Br, MDL NA |
| Drug_Names: 2-Bromo-11H-benzo[a]carbazole, CAS: 103569-04-6, stock 217g, assay 98.4%, MWt 296.16, Formula C16H10BrN, Purity >98%, SMILES BrC1=CC=C2C(C(NC3=C4C=CC=C3)=C4C=C2)=C1, MDL NA |
| Drug_Names: 8-Fluorodibenzo[b,d]furan-4-ol, CAS: 2128707-85-5, stock 142.9g, assay 98%, MWt 202.18, Formula C12H7FO2, Purity >98%, SMILES OC1=C2OC3=CC=C(F)C=C3C2=CC=C1, MDL NA |
| Drug_Names: 3,7-Diethylnonane-4,6-dione, CAS: 872802-98-7, stock 764.9g, assay 99%, MWt 212.33, Formula C13H24O2, Purity >98%, SMILES CCC(CC)C(CC(C(CC)CC)=O)=O, MDL NA |
| Drug_Names: 3-Chlorohexane, CAS: 2346-81-8, stock 344.3g, assay 98.8%, MWt 120.62, Formula C6H13Cl, Purity >98%, SMILES CCC(Cl)CCC, MDL MFCD00039350 |
| Drug_Names: 8-Bromo-11H-benzo[a]carbazole, CAS: 21064-34-6, stock 571.6g, assay 98.6%, MWt 296.16, Formula C16H10BrN, Purity >98%, SMILES BrC1=CC2=C(NC3=C2C=CC4=CC=CC=C34)C=C1, MDL MFCD27644691 |
| Drug_Names: 2-Methyl-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzofuro[2,3-b]pyridine, CAS: 1609374-04-0, stock 322.9g, assay 98.8%, MWt 309.17, Formula C18H20BNO3, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=C3C(C4=CC=C(C)N=C4O3)=CC=C2)O1, MDL NA |
| Drug_Names: 7-Methoxy-4-oxo-1,4-dihydroquinoline-6-carbonitrile, CAS: 417721-15-4, stock 46.5g, assay 98.5%, MWt 200.19, Formula C11H8N2O2, Purity >98%, SMILES N#CC1=CC2=C(NC=CC2=O)C=C1OC, MDL MFCD24608502 |
| Drug_Names: 2-Bromo-3-fluoropyridin-4-ol, CAS: 1211525-92-6, stock 713.9g, assay 98.2%, MWt 191.99, Formula C5H3BrFNO, Purity >98%, SMILES OC1=C(F)C(Br)=NC=C1, MDL MFCD18257612 |
| Drug_Names: 2-((4-(4-Cyanonaphthalen-1-yl)pyridin-3-yl)thio)acetic acid, CAS: 1352793-87-3, stock 256.2g, assay 98.4%, MWt 320.37, Formula C18H12N2O2S, Purity >98%, SMILES O=C(O)CSC1=C(C2=C3C=CC=CC3=C(C#N)C=C2)C=CN=C1, MDL NA |
| Drug_Names: (R)-Oxetan-2-ylmethanamine, CAS: 2090728-35-9, stock 257.7g, assay 98.4%, MWt 87.12, Formula C4H9NO, Purity >98%, SMILES NC[C@@H]1OCC1, MDL NA |
| Drug_Names: 1-Methyl-4-nitro-1H-pyrrole-2-carboxylic acid, CAS: 13138-78-8, stock 392.5g, assay 99%, MWt 170.12, Formula C6H6N2O4, Purity >98%, SMILES O=C(C1=CC([N+]([O-])=O)=CN1C)O, MDL MFCD02180913 |
| Drug_Names: 7,7-Difluorooctahydropyrrolo[1,2-a]pyrazine, CAS: 1071540-95-8, stock 113.9g, assay 98.1%, MWt 162.18, Formula C7H12F2N2, Purity >98%, SMILES FC1(F)CC2CNCCN2C1, MDL NA |
| Drug_Names: (R)-Hexahydropyrrolo[1,2-a]pyrazin-4(1H)-one, CAS: 929047-07-4, stock 680.8g, assay 98.3%, MWt 140.18, Formula C7H12N2O, Purity >98%, SMILES O=C1CNC[C@]2([H])N1CCC2, MDL MFCD11858486 |
| Drug_Names: 1-(3-Methylbicyclo[1.1.1]pentan-1-yl)ethan-1-one, CAS: 83249-16-5, stock 382g, assay 98.5%, MWt 124.18, Formula C8H12O, Purity >98%, SMILES CC(C1(C2)CC2(C)C1)=O, MDL NA |
| Drug_Names: 2-((Trifluoromethyl)sulfonyl)acetic acid, CAS: 1067-00-1, stock 601.6g, assay 98.7%, MWt 192.11, Formula C3H3F3O4S, Purity >98%, SMILES O=C(O)CS(=O)(C(F)(F)F)=O, MDL NA |
| Drug_Names: 2-Iodofuro[3,2-c]pyridin-4-amine, CAS: 215454-28-7, stock 584.6g, assay 98.8%, MWt 260.03, Formula C7H5IN2O, Purity >98%, SMILES NC1=NC=CC2=C1C=C(I)O2, MDL NA |
| Drug_Names: 1-(3-Aminophenyl)-2,2,2-trifluoroethan-1-one, CAS: 23516-80-5, stock 734.8g, assay 98.9%, MWt 189.13, Formula C8H6F3NO, Purity >98%, SMILES FC(F)(F)C(C1=CC=CC(N)=C1)=O, MDL MFCD13186716 |
| Drug_Names: (2R,3R)-3-Fluoropyrrolidine-2-carboxylic acid, CAS: 261350-69-0, stock 592.2g, assay 98.4%, MWt 133.12, Formula C5H8FNO2, Purity >98%, SMILES O=C(O)[C@H]1NCC[C@H]1F, MDL NA |
| Drug_Names: rel-(1R,2S,3R,4S)-3-((tert-Butoxycarbonyl)amino)-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid, CAS: 148257-14-1, stock 785.4g, assay 98.1%, MWt 255.27, Formula C12H17NO5, Purity >98%, SMILES O=C([C@@H]1[C@H](O2)C=C[C@H]2[C@@H]1NC(OC(C)(C)C)=O)O.[Relative stereochemistry], MDL NA |
| Drug_Names: 2-(tert-Butyl) 6-methyl 1,3-dihydro-2H-pyrrolo[3,4-c]pyridine-2,6-dicarboxylate, CAS: 720720-29-6, stock 17.5g, assay 98.3%, MWt 278.30, Formula C14H18N2O4, Purity >98%, SMILES O=C(N(C1)CC2=C1C=C(C(OC)=O)N=C2)OC(C)(C)C, MDL NA |
| Drug_Names: Isopropyl (1S,3S)-3-((6-(5-(hydroxymethyl)-1-methyl-1H-1,2,3-triazol-4-yl)-2-methylpyridin-3-yl)oxy)cyclohexane-1-carboxylate, CAS: 2170129-07-2, stock 853.2g, assay 98.3%, MWt 388.46, Formula C20H28N4O4, Purity >98%, SMILES O=C([C@@H]1C[C@@H](OC2=CC=C(C3=C(CO)N(C)N=N3)N=C2C)CCC1)OC(C)C, MDL NA |
| Drug_Names: 2,6-Dimethoxybenzenesulfonyl chloride, CAS: 145980-89-8, stock 57.5g, assay 98.8%, MWt 236.67, Formula C8H9ClO4S, Purity >98%, SMILES O=S(C1=C(OC)C=CC=C1OC)(Cl)=O, MDL NA |
| Drug_Names: 6-Nitro-1H-indole-2-carboxamide, CAS: 873055-05-1, stock 105.2g, assay 98.9%, MWt 205.17, Formula C9H7N3O3, Purity >98%, SMILES O=C(C(N1)=CC2=C1C=C([N+]([O-])=O)C=C2)N, MDL NA |
| Drug_Names: 4-Isopropyl-2-methoxy-1-methylbenzene, CAS: 6379-73-3, stock 218.3g, assay 98.5%, MWt 164.24, Formula C11H16O, Purity >98%, SMILES CC(C1=CC=C(C)C(OC)=C1)C, MDL NA |
| Drug_Names: 3-Bromo-5-fluoropyridin-2(1H)-one, CAS: 884494-94-4, stock 844.1g, assay 98.1%, MWt 191.99, Formula C5H3BrFNO, Purity >98%, SMILES O=C1C(Br)=CC(F)=CN1, MDL MFCD08277253 |
| Drug_Names: 5-Bromo-3-methylfuran-2-carboxylic acid, CAS: 5896-35-5, stock 477.7g, assay 98.1%, MWt 205.01, Formula C6H5BrO3, Purity >98%, SMILES O=C(C1=C(C)C=C(Br)O1)O, MDL MFCD06227464 |
| Drug_Names: 8-Bromo-3,9-dihydro-1H-purine-2,6-dione, CAS: 10357-68-3, stock 205.6g, assay 98.3%, MWt 231.01, Formula C5H3BrN4O2, Purity >98%, SMILES O=C(N1)NC2=C(N=C(Br)N2)C1=O, MDL MFCD22123145 |
| Drug_Names: 7-Bromobenzo[b]thiophene, CAS: 1423-61-6, stock 579.7g, assay 98.9%, MWt 213.09, Formula C8H5BrS, Purity >98%, SMILES BrC1=C2C(C=CS2)=CC=C1, MDL MFCD06657729 |
| Drug_Names: (S)-5'-Bromo-2',3'-dihydrospiro[imidazolidine-4,1'-indene]-2,5-dione, CAS: 1889290-53-2, stock 402.4g, assay 99%, MWt 281.11, Formula C11H9BrN2O2, Purity >98%, SMILES O=C1N[C@]2(CCC3=C2C=CC(Br)=C3)C(N1)=O, MDL NA |
| Drug_Names: (R)-5'-Bromo-2',3'-dihydrospiro[imidazolidine-4,1'-indene]-2,5-dione, CAS: 1889290-54-3, stock 472.9g, assay 98.1%, MWt 281.11, Formula C11H9BrN2O2, Purity >98%, SMILES O=C1N[C@@]2(CCC3=C2C=CC(Br)=C3)C(N1)=O, MDL NA |
| Drug_Names: (S)-5'-Bromospiro[imidazolidine-4,1'-indene]-2,3',5(2'H)-trione, CAS: 1889290-55-4, stock 190.3g, assay 98.7%, MWt 295.09, Formula C11H7BrN2O3, Purity >98%, SMILES O=C1N[C@]2(CC(C3=C2C=CC(Br)=C3)=O)C(N1)=O, MDL NA |
| Drug_Names: 4-Azaspiro[2.4]heptane hemioxalate, CAS: 1523571-00-7, stock 457.6g, assay 98%, MWt 284.35, Formula C14H24N2O4, Purity >98%, SMILES O=C(O)C(O)=O.C1CC12NCCC2.C3CC34NCCC4, MDL MFCD27987995 |
| Drug_Names: (3aS,4R,6S,7R,7aR)-4-(Hydroxymethyl)-6-(4-methoxyphenoxy)-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-7-ol, CAS: 159922-67-5, stock 670.2g, assay 98%, MWt 326.34, Formula C16H22O7, Purity >98%, SMILES COC1=CC=C(O[C@@H]2O[C@H](CO)[C@@]3([H])[C@@](OC(C)(C)O3)([H])[C@H]2O)C=C1, MDL MFCD06797135 |
| Drug_Names: Dibenzo[b,d]thiophene-4-carboxylic acid, CAS: 2786-08-5, stock 47.4g, assay 98.3%, MWt 228.27, Formula C13H8O2S, Purity >98%, SMILES O=C(C1=C2C(C3=CC=CC=C3S2)=CC=C1)O, MDL MFCD00092754 |
| Drug_Names: 7-Nitroquinazoline-2,4(1H,3H)-dione, CAS: 174565-63-0, stock 523.2g, assay 98.8%, MWt 207.14, Formula C8H5N3O4, Purity >98%, SMILES O=C(N1)NC2=C(C=CC([N+]([O-])=O)=C2)C1=O, MDL MFCD02091151 |
| Drug_Names: (2-(Trifluoromethyl)pyridin-3-yl)methanol, CAS: 131747-57-4, stock 755.3g, assay 98.7%, MWt 177.12, Formula C7H6F3NO, Purity >98%, SMILES OCC1=CC=CN=C1C(F)(F)F, MDL MFCD11100743 |
| Drug_Names: (S)-1-Cyclopropyl-N-(4-fluorobenzyl)ethan-1-amine, CAS: 1889287-64-2, stock 269.3g, assay 98.7%, MWt 193.26, Formula C12H16FN, Purity >98%, SMILES FC1=CC=C(CN[C@H](C2CC2)C)C=C1, MDL NA |
| Drug_Names: 2-Amino-2-cyclopropylbutanoic acid, CAS: 1447364-68-2, stock 789.1g, assay 98.5%, MWt 143.18, Formula C7H13NO2, Purity >98%, SMILES NC(CC)(C(O)=O)C1CC1, MDL NA |
| Drug_Names: (1S,2S)-N1,N1,N2-Trimethylcyclohexane-1,2-diamine, CAS: 1067631-36-0, stock 62.9g, assay 98.6%, MWt 156.27, Formula C9H20N2, Purity >98%, SMILES CN(C)[C@H]1CCCC[C@@H]1NC, MDL MFCD20661988 |
| Drug_Names: Tetraethylene glycol monooctyl ether, CAS: 19327-39-0, stock 308.2g, assay 98.1%, MWt 306.44, Formula C16H34O5, Purity >98%, SMILES CCCCCCCCOCCOCCOCCOCCO, MDL MFCD00043033 |
| Drug_Names: (1S,2S)-N1,N1,N2,N2-Tetramethylcyclohexane-1,2-diamine, CAS: 53152-68-4, stock 410.4g, assay 98.9%, MWt 170.30, Formula C10H22N2, Purity >98%, SMILES CN(C)[C@@H]1[C@@H](N(C)C)CCCC1, MDL MFCD03411209 |
| Drug_Names: 4,4'-Oxybis(1,4-phenylene)diboronic acid, CAS: 19014-29-0, stock 567.7g, assay 98.5%, MWt 257.84, Formula C12H12B2O5, Purity >98%, SMILES OB(C1=CC=C(OC2=CC=C(B(O)O)C=C2)C=C1)O, MDL MFCD00433207 |
| Drug_Names: rel-(1R,2R)-N1,N1,N2-Trimethylcyclohexane-1,2-diamine, CAS: 67198-26-9, stock 678.2g, assay 98.8%, MWt 156.27, Formula C9H20N2, Purity >98%, SMILES CN[C@H]1[C@H](N(C)C)CCCC1, MDL NA |
| Drug_Names: (1R,2R)-N1,N1,N2-Trimethylcyclohexane-1,2-diamine, CAS: 79150-46-2, stock 294.9g, assay 98.6%, MWt 156.27, Formula C9H20N2, Purity >98%, SMILES CN[C@H]1[C@H](N(C)C)CCCC1, MDL MFCD20663528 |
| Drug_Names: 5-Amino-2-(hydroxymethyl)phenol, CAS: 40463-78-3, stock 326.2g, assay 99%, MWt 139.15, Formula C7H9NO2, Purity >98%, SMILES OCC1=CC=C(N)C=C1O, MDL NA |
| Drug_Names: 4-((tert-Butyldimethylsilyl)oxy)but-2-ynoic acid, CAS: 102245-65-8, stock 551.3g, assay 98.5%, MWt 214.33, Formula C10H18O3Si, Purity >98%, SMILES O=C(O)C#CCO[Si](C)(C(C)(C)C)C, MDL MFCD06658386 |
| Drug_Names: (S)-2-Amino-3-(3-(methylsulfonyl)phenyl)propanoic acid, CAS: 1270093-99-6, stock 429.3g, assay 99%, MWt 243.28, Formula C10H13NO4S, Purity >98%, SMILES N[C@@H](CC1=CC=CC(S(=O)(C)=O)=C1)C(O)=O, MDL NA |
| Drug_Names: 2-(5-Chloro-2-methyl-1H-indol-3-yl)acetic acid, CAS: 19017-52-8, stock 80g, assay 98.4%, MWt 223.66, Formula C11H10ClNO2, Purity >98%, SMILES O=C(O)CC1=C(C)NC2=C1C=C(Cl)C=C2, MDL MFCD00152035 |
| Drug_Names: 5-Bromo-2-chloro-1,3-dimethoxybenzene, CAS: 427886-20-2, stock 53.9g, assay 98.1%, MWt 251.50, Formula C8H8BrClO2, Purity >98%, SMILES COC1=C(Cl)C(OC)=CC(Br)=C1, MDL NA |
| Drug_Names: 5-Bromo-4-chloro-2-nitrophenol, CAS: 855400-82-7, stock 828.3g, assay 98.4%, MWt 252.45, Formula C6H3BrClNO3, Purity >98%, SMILES OC1=CC(Br)=C(Cl)C=C1[N+]([O-])=O, MDL MFCD22383651 |
| Drug_Names: 1-Fluoro-4-iodo-2-methoxybenzene, CAS: 773855-64-4, stock 570.2g, assay 98.5%, MWt 252.02, Formula C7H6FIO, Purity >98%, SMILES COC1=CC(I)=CC=C1F, MDL MFCD09800754 |
| Drug_Names: 1-Bromo-4-chloro-2,3-difluorobenzene, CAS: 1000574-47-9, stock 880.6g, assay 98.5%, MWt 227.43, Formula C6H2BrClF2, Purity >98%, SMILES FC1=C(F)C(Br)=CC=C1Cl, MDL MFCD09878201 |
| Drug_Names: N,N'-Dipropylphosphorodiamidic acid, CAS: 1754-59-2, stock 358g, assay 98.7%, MWt 180.19, Formula C6H17N2O2P, Purity >98%, SMILES O=P(NCCC)(NCCC)O, MDL NA |
| Drug_Names: 1-(3-Fluoro-4-nitrophenyl)ethan-1-one, CAS: 72802-25-6, stock 285.1g, assay 98%, MWt 183.14, Formula C8H6FNO3, Purity >98%, SMILES CC(C1=CC=C(C(F)=C1)[N+]([O-])=O)=O, MDL MFCD13194365 |
| Drug_Names: Methyl 5-chloro-2-(methylamino)benzoate, CAS: 55150-07-7, stock 575.7g, assay 98.2%, MWt 199.63, Formula C9H10ClNO2, Purity >98%, SMILES O=C(C1=CC(Cl)=CC=C1NC)OC, MDL MFCD07439818 |
| Drug_Names: Methyl 5-fluoro-2-(methylamino)benzoate, CAS: 924668-99-5, stock 556.8g, assay 98.7%, MWt 183.18, Formula C9H10FNO2, Purity >98%, SMILES O=C(C1=CC(F)=CC=C1NC)OC, MDL MFCD17292015 |
| Drug_Names: 5-Bromo-2,3,3-trimethyl-3H-indole, CAS: 54136-24-2, stock 143.7g, assay 98.2%, MWt 238.12, Formula C11H12BrN, Purity >98%, SMILES BrC1=CC2=C(C=C1)N=C(C2(C)C)C, MDL MFCD07779490 |
| Drug_Names: 6-chloro-2,3,4,9-tetrahydro-1h-carbazole, CAS: 36684-65-8, stock 202g, assay 98.1%, MWt 205.68, Formula C12H12ClN, Purity >98%, SMILES ClC1=CC2=C(C=C1)NC3=C2CCCC3, MDL MFCD00541331 |
| Drug_Names: 6-Bromo-3-fluoroisoquinoline, CAS: 891785-30-1, stock 813.3g, assay 98%, MWt 226.05, Formula C9H5BrFN, Purity >98%, SMILES FC1=CC2=C(C=CC(Br)=C2)C=N1, MDL MFCD21603999 |
| Drug_Names: Methyl 6-amino-5-hydroxynicotinate, CAS: 1260663-92-0, stock 792.3g, assay 98.4%, MWt 168.15, Formula C7H8N2O3, Purity >98%, SMILES O=C(OC)C1=CC(O)=C(N=C1)N, MDL MFCD18250742 |
| Drug_Names: 5,7-Dihydroxy-2H-chromen-2-one, CAS: 2732-18-5, stock 145.1g, assay 98.8%, MWt 178.14, Formula C9H6O4, Purity >98%, SMILES O=C1C=CC2=C(C=C(C=C2O)O)O1, MDL MFCD00488354 |
| Drug_Names: 6-Fluorochroman-8-carbaldehyde, CAS: 82060-91-1, stock 142.3g, assay 98.6%, MWt 180.18, Formula C10H9FO2, Purity >98%, SMILES O=CC1=CC(F)=CC2=C1OCCC2, MDL MFCD08236762 |
| Drug_Names: Benzyl 2-(diethoxyphosphoryl)acetate, CAS: 7396-44-3, stock 330.8g, assay 98.9%, MWt 286.26, Formula C13H19O5P, Purity >98%, SMILES O=C(CP(OCC)(OCC)=O)OCC1=CC=CC=C1, MDL MFCD09263511 |
| Drug_Names: 6-Chlorobenzo[d]oxazole-2(3H)-thione, CAS: 22876-20-6, stock 523.8g, assay 98.3%, MWt 185.63, Formula C7H4ClNOS, Purity >98%, SMILES S=C1OC2=CC(Cl)=CC=C2N1, MDL MFCD00800495 |
| Drug_Names: 2-Ethylbenzo[b]thiophene-3-carbaldehyde, CAS: 64860-34-0, stock 176.6g, assay 98.8%, MWt 190.26, Formula C11H10OS, Purity >98%, SMILES O=CC1=C(SC2=CC=CC=C12)CC, MDL NA |
| Drug_Names: 3-Chloro-5-(chlorosulfonyl)-4-hydroxybenzoic acid, CAS: 1201663-81-1, stock 428.7g, assay 98.9%, MWt 271.07, Formula C7H4Cl2O5S, Purity >98%, SMILES O=C(O)C1=CC(S(=O)(Cl)=O)=C(O)C(Cl)=C1, MDL NA |
| Drug_Names: 1-Oxo-1,2-dihydroisoquinoline-5-carboxylic acid, CAS: 212374-18-0, stock 154.7g, assay 98.5%, MWt 189.17, Formula C10H7NO3, Purity >98%, SMILES O=C(O)C1=CC=CC2=C1C=CNC2=O, MDL MFCD12024482 |
| Drug_Names: Methyl 5-bromo-2-formylbenzoate, CAS: 1016163-89-5, stock 211.7g, assay 98%, MWt 243.05, Formula C9H7BrO3, Purity >98%, SMILES O=C(C1=CC(Br)=CC=C1C=O)OC, MDL MFCD16036575 |
| Drug_Names: 2-(1H-1,2,4-Triazol-5-yl)pyrazine, CAS: 130612-31-6, stock 277.4g, assay 98.8%, MWt 147.14, Formula C6H5N5, Purity >98%, SMILES C1(C2=NC=NN2)=NC=CN=C1, MDL MFCD20441369 |
| Drug_Names: Ethyl 4-(trifluoromethyl)thiazole-5-carboxylate, CAS: 106203-24-1, stock 84.4g, assay 98.1%, MWt 225.19, Formula C7H6F3NO2S, Purity >98%, SMILES O=C(OCC)C1=C(N=CS1)C(F)(F)F, MDL NA |
| Drug_Names: Thieno[2,3-d]pyrimidine, CAS: 272-24-2, stock 130.1g, assay 98.4%, MWt 136.17, Formula C6H4N2S, Purity >98%, SMILES C12=NC=NC=C1C=CS2, MDL NA |
| Drug_Names: 1-(4-Methylthiazol-5-yl)ethan-1-one, CAS: 38205-55-9, stock 169.1g, assay 98.3%, MWt 141.19, Formula C6H7NOS, Purity >98%, SMILES CC(C1=C(N=CS1)C)=O, MDL MFCD09029046 |
| Drug_Names: 3-Bromo-1H-indole-2-carbaldehyde, CAS: 906440-21-9, stock 117g, assay 98.5%, MWt 224.05, Formula C9H6BrNO, Purity >98%, SMILES O=CC(NC1=C2C=CC=C1)=C2Br, MDL NA |
| Drug_Names: 3,4-Dibromobenzonitrile, CAS: 188984-35-2, stock 693.9g, assay 98.9%, MWt 260.91, Formula C7H3Br2N, Purity >98%, SMILES N#CC1=CC=C(C(Br)=C1)Br, MDL MFCD09800818 |
| Drug_Names: 2-Bromo-5-chlorobenzo[d]thiazole, CAS: 2941-56-2, stock 29.2g, assay 98.5%, MWt 248.53, Formula C7H3BrClNS, Purity >98%, SMILES ClC1=CC=C2SC(Br)=NC2=C1, MDL MFCD09749223 |
| Drug_Names: 4-Aminothiophene-2-carbonitrile, CAS: 73781-74-5, stock 582.3g, assay 98.1%, MWt 124.16, Formula C5H4N2S, Purity >98%, SMILES N#CC1=CC(N)=CS1, MDL NA |
| Drug_Names: Methyl 2-amino-5-isopropylthiophene-3-carboxylate, CAS: 149587-85-9, stock 390.8g, assay 98.2%, MWt 199.27, Formula C9H13NO2S, Purity >98%, SMILES O=C(OC)C1=C(SC(C(C)C)=C1)N, MDL MFCD01921963 |
| Drug_Names: 2-Bromobenzo[d]thiazol-6-amine, CAS: 945400-80-6, stock 145g, assay 98.9%, MWt 229.10, Formula C7H5BrN2S, Purity >98%, SMILES NC1=CC=C2N=C(SC2=C1)Br, MDL MFCD11977496 |
| Drug_Names: 4-Hydroxy-3-iodobenzonitrile, CAS: 2296-23-3, stock 640.7g, assay 98.7%, MWt 245.02, Formula C7H4INO, Purity >98%, SMILES N#CC1=CC=C(C(I)=C1)O, MDL MFCD11054826 |
| Drug_Names: 4-Methylthiophene-3-carbonitrile, CAS: 73229-39-7, stock 594.4g, assay 98.3%, MWt 123.18, Formula C6H5NS, Purity >98%, SMILES N#CC1=CSC=C1C, MDL MFCD18415975 |
| Drug_Names: 5-Chloro-6-fluoropyridin-2-amine, CAS: 1378595-22-2, stock 170.9g, assay 98.5%, MWt 146.55, Formula C5H4ClFN2, Purity >98%, SMILES NC1=NC(F)=C(C=C1)Cl, MDL NA |
| Drug_Names: 2-Bromo-4-fluorobenzo[d]thiazole, CAS: 887580-83-8, stock 747g, assay 98.5%, MWt 232.07, Formula C7H3BrFNS, Purity >98%, SMILES FC1=C2N=C(SC2=CC=C1)Br, MDL MFCD03840821 |
| Drug_Names: 3-Fluoro-5-formylbenzoic acid, CAS: 1289005-85-1, stock 737g, assay 98.2%, MWt 168.12, Formula C8H5FO3, Purity >98%, SMILES O=C(C1=CC(C=O)=CC(F)=C1)O, MDL MFCD22544368 |
| Drug_Names: Methyl 3-fluoro-5-formylbenzoate, CAS: 1393561-99-3, stock 413.2g, assay 98.7%, MWt 182.15, Formula C9H7FO3, Purity >98%, SMILES O=C(C1=CC(C=O)=CC(F)=C1)OC, MDL MFCD22544332 |
| Drug_Names: 3-Fluorothiophene-2-carbonitrile, CAS: 154499-46-4, stock 602.8g, assay 98.6%, MWt 127.14, Formula C5H2FNS, Purity >98%, SMILES N#CC1=C(C=CS1)F, MDL MFCD28642789 |
| Drug_Names: 5-Iodo-4-methoxypyridin-2-amine, CAS: 1226879-32-8, stock 578.2g, assay 98.7%, MWt 250.04, Formula C6H7IN2O, Purity >98%, SMILES NC1=NC=C(C(OC)=C1)I, MDL NA |
| Drug_Names: 5-Iodo-3-(trifluoromethyl)pyridin-2-amine, CAS: 911112-05-5, stock 289.2g, assay 98.1%, MWt 288.01, Formula C6H4F3IN2, Purity >98%, SMILES NC1=NC=C(C=C1C(F)(F)F)I, MDL MFCD16250855 |
| Drug_Names: 3,5-Diiodopyridin-2-amine, CAS: 23597-15-1, stock 648g, assay 98.5%, MWt 345.91, Formula C5H4I2N2, Purity >98%, SMILES NC1=NC=C(C=C1I)I, MDL MFCD02663852 |
| Drug_Names: 4-Iodo-3-nitrophenol, CAS: 113305-56-9, stock 341.2g, assay 98.1%, MWt 265.01, Formula C6H4INO3, Purity >98%, SMILES OC1=CC=C(C([N+]([O-])=O)=C1)I, MDL MFCD01320680 |
| Drug_Names: Methyl 3-oxo-3-(pyridin-3-yl)propanoate, CAS: 54950-20-8, stock 10g, assay 98%, MWt 179.17, Formula C9H9NO3, Purity >98%, SMILES O=C(CC(C1=CC=CN=C1)=O)OC, MDL MFCD00216524 |
| Drug_Names: 4-(Oxazol-2-yl)aniline, CAS: 62882-11-5, stock 476g, assay 98.2%, MWt 160.17, Formula C9H8N2O, Purity >98%, SMILES NC1=CC=C(C2=NC=CO2)C=C1, MDL MFCD11040381 |
| Drug_Names: 4-Bromo-3-iodobenzonitrile, CAS: 1006715-27-0, stock 256.7g, assay 98.9%, MWt 307.91, Formula C7H3BrIN, Purity >98%, SMILES N#CC1=CC=C(C(I)=C1)Br, MDL MFCD18391645 |
| Drug_Names: 4-Fluoro-5-iodopyridin-2-amine, CAS: 1708974-12-2, stock 478.4g, assay 98.8%, MWt 238.00, Formula C5H4FIN2, Purity >98%, SMILES NC1=NC=C(C(F)=C1)I, MDL NA |
| Drug_Names: 6-Amino-5-iodonicotinonitrile, CAS: 1187322-51-5, stock 354.2g, assay 98.7%, MWt 245.02, Formula C6H4IN3, Purity >98%, SMILES N#CC1=CN=C(C(I)=C1)N, MDL MFCD12827898 |
| Drug_Names: 6-Bromo-5-iodopyridin-2-amine, CAS: 1806995-70-9, stock 401.1g, assay 98.4%, MWt 298.91, Formula C5H4BrIN2, Purity >98%, SMILES NC1=NC(Br)=C(C=C1)I, MDL NA |
| Drug_Names: 2-Amino-5-chloroisonicotinonitrile, CAS: 1393106-21-2, stock 144.8g, assay 98.5%, MWt 153.57, Formula C6H4ClN3, Purity >98%, SMILES N#CC1=C(C=NC(N)=C1)Cl, MDL NA |
| Drug_Names: 9-Mesityl-10-methylacridinium perchlorate, CAS: 674783-97-2, stock 166.1g, assay 98.9%, MWt 411.88, Formula C23H22ClNO4, Purity >98%, SMILES C[N+]1=C2C=CC=CC2=C(C3=C(C)C=C(C)C=C3C)C4=C1C=CC=C4.O=Cl(=O)([O-])=O, MDL MFCD09038536 |
| Drug_Names: 2-Bromo-4-methylbenzo[d]thiazole, CAS: 73443-76-2, stock 397.9g, assay 98.9%, MWt 228.11, Formula C8H6BrNS, Purity >98%, SMILES CC1=C2N=C(SC2=CC=C1)Br, MDL MFCD03840700 |
| Drug_Names: 2-Bromo-6-(trifluoromethoxy)benzo[d]thiazole, CAS: 628725-99-5, stock 817g, assay 99%, MWt 298.08, Formula C8H3BrF3NOS, Purity >98%, SMILES FC(F)(OC1=CC=C2N=C(SC2=C1)Br)F, MDL MFCD09749220 |
| Drug_Names: 7-Bromo-4,6-dichloro-8-fluoroquinazoline, CAS: 1698027-19-8, stock 776.3g, assay 98.4%, MWt 295.92, Formula C8H2BrCl2FN2, Purity >98%, SMILES FC1=C(Br)C(Cl)=CC2=C(Cl)N=CN=C12, MDL NA |
| Drug_Names: 5-Bromo-2-(difluoromethoxy)-4-methylpyridine, CAS: 1079352-13-8, stock 521.7g, assay 98.5%, MWt 238.03, Formula C7H6BrF2NO, Purity >98%, SMILES CC1=CC(OC(F)F)=NC=C1Br, MDL MFCD14698387 |
| Drug_Names: 7-(tert-Butoxycarbonyl)-5,6,7,8-tetrahydro-1,7-naphthyridine-3-carboxylic acid, CAS: 1245645-20-8, stock 138.6g, assay 98.5%, MWt 278.30, Formula C14H18N2O4, Purity >98%, SMILES O=C(C1=CC2=C(N=C1)CN(C(OC(C)(C)C)=O)CC2)O, MDL MFCD14706766 |
| Drug_Names: 2-Phenyl-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazin-2-ium tetrafluoroborate, CAS: 1414773-56-0, stock 516.9g, assay 99%, MWt 289.04, Formula C11H12BF4N3O, Purity >98%, SMILES F[B-](F)(F)F.C12=N[N+](C3=CC=CC=C3)=CN1CCOC2, MDL NA |
| Drug_Names: 2-(Perfluorophenyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-ium tetrafluoroborate, CAS: 1609525-91-8, stock 264.2g, assay 98.6%, MWt 391.04, Formula C13H11BF9N3, Purity >98%, SMILES FC(C(F)=C(F)C(F)=C1F)=C1[N+]2=CN(CCCCC3)C3=N2.F[B-](F)(F)F, MDL NA |
| Drug_Names: Methyl 5-(bromomethyl)-6-methoxypicolinate, CAS: 401792-84-5, stock 698.1g, assay 99%, MWt 260.08, Formula C9H10BrNO3, Purity >98%, SMILES O=C(C1=NC(OC)=C(CBr)C=C1)OC, MDL MFCD09029996 |
| Drug_Names: 2-(Perfluorophenyl)-2,5,6,8-tetrahydro-[1,2,4]triazolo[3,4-c][1,4]oxazin-4-ium tetrafluoroborate, CAS: 1352035-31-4, stock 805.9g, assay 98.7%, MWt 378.99, Formula C11H7BF9N3O, Purity >98%, SMILES FC(C(F)=C(F)C(F)=C1F)=C1[N+]2=CN(CCOC3)C3=N2.F[B-](F)(F)F, MDL NA |
| Drug_Names: ((((((S)-1-(6-Amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)(hydroxy)phosphoryl)oxy)methyl isopropyl carbonate, CAS: 2125726-11-4, stock 831.5g, assay 98.6%, MWt 403.33, Formula C14H22N5O7P, Purity >98%, SMILES O=C(OC(C)C)OCOP(CO[C@@H](C)CN1C=NC2=C(N)N=CN=C12)(O)=O, MDL NA |
| Drug_Names: (2-(Difluoromethoxy)-6-fluorophenyl)methanamine hydrochloride, CAS: 1354951-46-4, stock 817.7g, assay 98.9%, MWt 227.61, Formula C8H9ClF3NO, Purity >98%, SMILES NCC1=C(F)C=CC=C1OC(F)F.[H]Cl, MDL MFCD20731225 |
| Drug_Names: 3-Chloro-2-hydroxybenzonitrile, CAS: 13073-27-3, stock 839.2g, assay 98.7%, MWt 153.57, Formula C7H4ClNO, Purity >98%, SMILES N#CC1=CC=CC(Cl)=C1O, MDL MFCD09999455 |
| Drug_Names: 2-Chloro-6-(trifluoromethyl)benzonitrile, CAS: 129604-28-0, stock 888.7g, assay 98.8%, MWt 205.56, Formula C8H3ClF3N, Purity >98%, SMILES N#CC1=C(C(F)(F)F)C=CC=C1Cl, MDL MFCD03412191 |
| Drug_Names: 2-Hydroxy-3-methylbenzonitrile, CAS: 13589-71-4, stock 482.4g, assay 98.1%, MWt 133.15, Formula C8H7NO, Purity >98%, SMILES N#CC1=CC=CC(C)=C1O, MDL MFCD09836340 |
| Drug_Names: 4-Amino-2-fluorophenol hydrochloride, CAS: 1341216-35-0, stock 643.2g, assay 98.8%, MWt 163.58, Formula C6H7ClFNO, Purity >98%, SMILES OC1=CC=C(N)C=C1F.[H]Cl, MDL NA |
| Drug_Names: Methyl 2,2-dimethyl-1,3-dioxane-5-carboxylate, CAS: 155818-14-7, stock 361.3g, assay 98.7%, MWt 174.19, Formula C8H14O4, Purity >98%, SMILES O=C(C1COC(C)(C)OC1)OC, MDL NA |
| Drug_Names: 3-Bromo-4,5-dihydroxybenzaldehyde, CAS: 16414-34-9, stock 173.5g, assay 98.4%, MWt 217.02, Formula C7H5BrO3, Purity >98%, SMILES O=CC1=CC(O)=C(O)C(Br)=C1, MDL MFCD00016608 |
| Drug_Names: (3-Amino-4-bromophenyl)methanol, CAS: 1261666-42-5, stock 301.4g, assay 98.9%, MWt 202.05, Formula C7H8BrNO, Purity >98%, SMILES OCC1=CC=C(Br)C(N)=C1, MDL NA |
| Drug_Names: 2,6-Dichloro-4-fluorobenzonitrile, CAS: 1473423-59-4, stock 813.8g, assay 98.1%, MWt 190.00, Formula C7H2Cl2FN, Purity >98%, SMILES N#CC1=C(Cl)C=C(F)C=C1Cl, MDL MFCD28064264 |
| Drug_Names: 2-(4-Bromo-2-(trifluoromethoxy)phenyl)acetonitrile, CAS: 1427502-10-0, stock 691.1g, assay 98.4%, MWt 280.04, Formula C9H5BrF3NO, Purity >98%, SMILES N#CCC1=CC=C(Br)C=C1OC(F)(F)F, MDL MFCD23703476 |
| Drug_Names: 5,6-Dibromo-1H-indole-3-carboxylic acid, CAS: 857809-64-4, stock 268.7g, assay 98.3%, MWt 318.95, Formula C9H5Br2NO2, Purity >98%, SMILES O=C(C1=CNC2=C1C=C(Br)C(Br)=C2)O, MDL NA |
| Drug_Names: Ethyl 1H-pyrrolo[2,3-b]pyridine-4-carboxylate, CAS: 1261588-72-0, stock 717.9g, assay 98.2%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES O=C(C1=C2C(NC=C2)=NC=C1)OCC, MDL MFCD15071133 |
| Drug_Names: 8-Bromo-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole, CAS: 497261-38-8, stock 619.9g, assay 98.5%, MWt 251.12, Formula C11H11BrN2, Purity >98%, SMILES BrC1=CC2=C(NC3=C2CNCC3)C=C1, MDL MFCD02931393 |
| Drug_Names: Ethyl 2-(6-bromo-1H-indol-3-yl)-2-oxoacetate, CAS: 17826-12-9, stock 866.2g, assay 98.5%, MWt 296.12, Formula C12H10BrNO3, Purity >98%, SMILES O=C(OCC)C(C1=CNC2=C1C=CC(Br)=C2)=O, MDL MFCD15520670 |
| Drug_Names: Ethyl 5-bromo-1H-pyrrolo[2,3-b]pyridine-2-carboxylate, CAS: 1222175-21-4, stock 20.6g, assay 99%, MWt 269.09, Formula C10H9BrN2O2, Purity >98%, SMILES O=C(C1=CC2=CC(Br)=CN=C2N1)OCC, MDL MFCD17676839 |
| Drug_Names: 6-Chloro-3-iodo-4-nitro-1H-indazole, CAS: 885519-97-1, stock 885.3g, assay 98%, MWt 323.48, Formula C7H3ClIN3O2, Purity >98%, SMILES O=[N+](C1=CC(Cl)=CC2=C1C(I)=NN2)[O-], MDL MFCD07781691 |
| Drug_Names: 3-Methyl-1H-indole-5-carbonitrile, CAS: 3613-06-7, stock 233.6g, assay 98.1%, MWt 156.18, Formula C10H8N2, Purity >98%, SMILES N#CC1=CC2=C(NC=C2C)C=C1, MDL MFCD15523476 |
| Drug_Names: 5-Bromo-4-methoxy-1H-indazole, CAS: 850363-67-6, stock 579.1g, assay 98.1%, MWt 227.06, Formula C8H7BrN2O, Purity >98%, SMILES COC1=C(Br)C=CC2=C1C=NN2, MDL MFCD09261245 |
| Drug_Names: 5-(Trifluoromethyl)-1H-indole-3-carbaldehyde, CAS: 468718-16-3, stock 371g, assay 98.3%, MWt 213.16, Formula C10H6F3NO, Purity >98%, SMILES O=CC1=CNC2=C1C=C(C(F)(F)F)C=C2, MDL NA |
| Drug_Names: 6-Methoxy-7-methyl-1H-indole, CAS: 19500-05-1, stock 677.6g, assay 98%, MWt 161.20, Formula C10H11NO, Purity >98%, SMILES CC1=C(OC)C=CC2=C1NC=C2, MDL MFCD09027025 |
| Drug_Names: 7-Chloro-5-fluoroindoline-2,3-dione, CAS: 259860-03-2, stock 725.1g, assay 98.8%, MWt 199.57, Formula C8H3ClFNO2, Purity >98%, SMILES O=C1NC2=C(C=C(F)C=C2Cl)C1=O, MDL MFCD09740497 |
| Drug_Names: 4-Methoxy-1-methyl-1H-indazol-3-amine, CAS: 1305711-34-5, stock 115.3g, assay 98.5%, MWt 177.20, Formula C9H11N3O, Purity >98%, SMILES NC1=NN(C)C2=C1C(OC)=CC=C2, MDL MFCD13176793 |
| Drug_Names: 3-Bromo-6-chloro-1H-pyrrolo[3,2-b]pyridine, CAS: 1190317-85-1, stock 13g, assay 98.6%, MWt 231.48, Formula C7H4BrClN2, Purity >98%, SMILES ClC1=CN=C2C(NC=C2Br)=C1, MDL MFCD12963025 |
| Drug_Names: Methyl 2,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxylate, CAS: 1211479-06-9, stock 584.5g, assay 98.7%, MWt 182.18, Formula C8H10N2O3, Purity >98%, SMILES O=C(C1=C(COCC2)C2=NN1)OC, MDL MFCD20921989 |
| Drug_Names: Methyl 6-chloropyrazolo[1,5-a]pyridine-3-carboxylate, CAS: 1167055-86-8, stock 663.1g, assay 98.9%, MWt 210.62, Formula C9H7ClN2O2, Purity >98%, SMILES O=C(C1=C2C=CC(Cl)=CN2N=C1)OC, MDL MFCD12405121 |
| Drug_Names: 5,6-Dichloro-1H-pyrrolo[3,2-b]pyridine, CAS: 2231673-54-2, stock 568.7g, assay 98.9%, MWt 187.03, Formula C7H4Cl2N2, Purity >98%, SMILES ClC1=C(Cl)N=C2C(NC=C2)=C1, MDL NA |
| Drug_Names: 3-Iodo-6-methoxy-1H-pyrrolo[3,2-c]pyridine, CAS: 1190315-47-9, stock 399.8g, assay 98.8%, MWt 274.06, Formula C8H7IN2O, Purity >98%, SMILES COC1=CC(NC=C2I)=C2C=N1, MDL MFCD12963241 |
| Drug_Names: 3-Iodo-5-methoxy-1H-pyrrolo[3,2-b]pyridine, CAS: 913983-30-9, stock 218.9g, assay 98.4%, MWt 274.06, Formula C8H7IN2O, Purity >98%, SMILES COC1=CC=C(NC=C2I)C2=N1, MDL MFCD08741542 |
| Drug_Names: 4-Chloro-6-nitro-1H-indole, CAS: 245524-94-1, stock 63.5g, assay 98.1%, MWt 196.59, Formula C8H5ClN2O2, Purity >98%, SMILES O=[N+](C1=CC2=C(C(Cl)=C1)C=CN2)[O-], MDL MFCD12405205 |
| Drug_Names: 5,7-Dibromobenzo[d]thiazol-6-amine, CAS: 771-86-8, stock 258.3g, assay 98.1%, MWt 307.99, Formula C7H4Br2N2S, Purity >98%, SMILES NC1=C(Br)C=C2N=CSC2=C1Br, MDL NA |
| Drug_Names: Ethyl 2-(cyclopropylamino)-6-oxo-1,6-dihydropyrimidine-5-carboxylate, CAS: 1343491-58-6, stock 363.3g, assay 98.5%, MWt 223.23, Formula C10H13N3O3, Purity >98%, SMILES O=C(C1=CN=C(NC2CC2)NC1=O)OCC, MDL MFCD22374982 |
| Drug_Names: 4-Fluoro-1H-indole-3-carboxylic acid, CAS: 23077-42-1, stock 619.2g, assay 98.4%, MWt 179.15, Formula C9H6FNO2, Purity >98%, SMILES O=C(C1=CNC2=C1C(F)=CC=C2)O, MDL MFCD09954941 |
| Drug_Names: (2,6-Dimethylpyridin-3-yl)methanol, CAS: 582303-10-4, stock 295g, assay 98.7%, MWt 137.18, Formula C8H11NO, Purity >98%, SMILES OCC1=CC=C(C)N=C1C, MDL MFCD03265779 |
| Drug_Names: 5-Bromo-2-methylquinoline, CAS: 54408-52-5, stock 102.7g, assay 98.6%, MWt 222.08, Formula C10H8BrN, Purity >98%, SMILES CC1=NC2=CC=CC(Br)=C2C=C1, MDL MFCD13189490 |
| Drug_Names: 2-Fluoro-N-methylethan-1-amine hydrochloride, CAS: 3832-36-8, stock 478g, assay 98.4%, MWt 113.56, Formula C3H9ClFN, Purity >98%, SMILES FCCNC.[H]Cl, MDL MFCD11043108 |
| Drug_Names: 6-((tert-Butoxycarbonyl)amino)nicotinic acid, CAS: 231958-14-8, stock 15g, assay 99%, MWt 238.24, Formula C11H14N2O4, Purity >98%, SMILES O=C(C1=CC=C(NC(OC(C)(C)C)=O)N=C1)O, MDL MFCD02682388 |
| Drug_Names: 5-Methoxy-2-(methylsulfonyl)benzonitrile, CAS: 2044705-00-0, stock 478.5g, assay 98.5%, MWt 211.24, Formula C9H9NO3S, Purity >98%, SMILES N#CC1=CC(OC)=CC=C1S(=O)(C)=O, MDL NA |
| Drug_Names: 4-Hydroxypicolinaldehyde hydrochloride, CAS: 1965309-48-1, stock 778.4g, assay 98.1%, MWt 159.57, Formula C6H6ClNO2, Purity >98%, SMILES O=CC1=NC=CC(O)=C1.[H]Cl, MDL MFCD26954806 |
| Drug_Names: 2-Bromo-4-nitronaphthalen-1-amine, CAS: 63240-26-6, stock 820.2g, assay 98.9%, MWt 267.08, Formula C10H7BrN2O2, Purity >98%, SMILES NC1=C2C=CC=CC2=C([N+]([O-])=O)C=C1Br, MDL MFCD00085870 |
| Drug_Names: 3-Bromo-5-(trimethylsilyl)isoxazole, CAS: 181947-25-1, stock 719.8g, assay 98.8%, MWt 220.14, Formula C6H10BrNOSi, Purity >98%, SMILES C[Si](C1=CC(Br)=NO1)(C)C, MDL MFCD28098119 |
| Drug_Names: Oxazole-2-carbonitrile, CAS: 68776-60-3, stock 887.9g, assay 98.5%, MWt 94.07, Formula C4H2N2O, Purity >98%, SMILES N#CC1=NC=CO1, MDL MFCD08669511 |
| Drug_Names: 2-(Piperidin-4-ylidene)acetic acid hydrochloride, CAS: 84839-57-6, stock 604.9g, assay 98.6%, MWt 177.63, Formula C7H12ClNO2, Purity >98%, SMILES O=C(O)/C=C1CCNCC\1.[H]Cl, MDL NA |
| Drug_Names: 2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-6-carbaldehyde, CAS: 615568-24-6, stock 141.3g, assay 98.2%, MWt 165.15, Formula C8H7NO3, Purity >98%, SMILES O=CC1=CC=C2C(OCCO2)=N1, MDL MFCD12755733 |
| Drug_Names: 2-Bromo-5-fluoro-4-(trifluoromethyl)pyridine, CAS: 1156542-30-1, stock 605.3g, assay 98%, MWt 243.98, Formula C6H2BrF4N, Purity >98%, SMILES FC(C1=CC(Br)=NC=C1F)(F)F, MDL MFCD18259807 |
| Drug_Names: 1,1'-Bis[(2R,5R)-2,5-dimethyl-1-phospholanyl]ferrocene, CAS: 540475-45-4, stock 559.2g, assay 98.4%, MWt 414.28, Formula C22H32FeP2, Purity >98%, SMILES [][Fe][].C[C@@H]1CC[C@@H](C)P1c2cccc2.C[C@@H]3CC[C@@H](C)P3c4cccc4, MDL NA |
| Drug_Names: 2,4,6-Tris(perfluorophenyl)-1,3,5-triazine, CAS: 160248-96-4, stock 667.2g, assay 98.9%, MWt 579.22, Formula C21F15N3, Purity >98%, SMILES FC1=C(C2=NC(C3=C(F)C(F)=C(F)C(F)=C3F)=NC(C4=C(F)C(F)=C(F)C(F)=C4F)=N2)C(F)=C(F)C(F)=C1F, MDL NA |
| Drug_Names: 4-(2-Amino-1-(1-hydroxycyclohexyl)ethyl)phenol, CAS: 149289-29-2, stock 110.9g, assay 99%, MWt 235.32, Formula C14H21NO2, Purity >98%, SMILES OC1=CC=C(C(C2(O)CCCCC2)CN)C=C1, MDL NA |
| Drug_Names: 2,2,2-Trifluoroacetic acid, thallium(3+) salt (3:1), CAS: 23586-53-0, stock 398.1g, assay 98.3%, MWt 182.15, Formula C2HF3O2.1/3Tl, Purity >98%, SMILES O=C(O)C(F)(F)F.[Tl+3].[1/3], MDL MFCD00000414 |
| Drug_Names: Cyclopropyl(4-hydroxyphenyl)methanone, CAS: 36116-18-4, stock 676.3g, assay 98%, MWt 162.19, Formula C10H10O2, Purity >98%, SMILES O=C(C1CC1)C2=CC=C(O)C=C2, MDL MFCD06200217 |
| Drug_Names: Ethyl 2-bromo-4-methylnicotinate, CAS: 65996-17-0, stock 658.8g, assay 98.7%, MWt 244.09, Formula C9H10BrNO2, Purity >98%, SMILES O=C(C1=C(C)C=CN=C1Br)OCC, MDL MFCD16610942 |
| Drug_Names: 3,7-Dibromo-5,5-dimethyl-5H-dibenzo[b,d]silole, CAS: 1228595-79-6, stock 146.8g, assay 98.7%, MWt 368.14, Formula C14H12Br2Si, Purity >98%, SMILES C[Si]1(C)C2=C(C3=C1C=C(Br)C=C3)C=CC(Br)=C2, MDL NA |
| Drug_Names: tert-Butyl (4-(chlorosulfonyl)phenyl)carbamate, CAS: 269747-25-3, stock 168.6g, assay 98.6%, MWt 291.75, Formula C11H14ClNO4S, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=CC=C(S(=O)(Cl)=O)C=C1, MDL MFCD10697736 |
| Drug_Names: Ethyl 4-methoxy-1H-indole-2-carboxylate, CAS: 43142-25-2, stock 260.6g, assay 98.6%, MWt 219.24, Formula C12H13NO3, Purity >98%, SMILES O=C(C(N1)=CC2=C1C=CC=C2OC)OCC, MDL MFCD12174996 |
| Drug_Names: 1,1'-Bis[(2S,5S)-2,5-diMethyl-1-phospholanyl]ferrocene, CAS: 162412-87-5, stock 335.3g, assay 98.6%, MWt 414.28, Formula C22H32FeP2, Purity >98%, SMILES [][Fe][].C[C@@H](CC[C@@H]1C)P1c2cccc2.C[C@H]3CC[C@H](C)P3c4cccc4, MDL MFCD09265089 |
| Drug_Names: (1R,3R)-5-Bromo-3-hydroxy-2,3-dihydrospiro[indene-1,5'-oxazolidine]-2',4'-dione, CAS: 1889291-54-6, stock 651.9g, assay 98.8%, MWt 298.09, Formula C11H8BrNO4, Purity >98%, SMILES O=C(NC1=O)O[C@]21C[C@@H](O)C3=C2C=CC(Br)=C3, MDL NA |
| Drug_Names: (1S,3R)-5-Bromo-3-hydroxy-2,3-dihydrospiro[indene-1,5'-oxazolidine]-2',4'-dione, CAS: 1889291-47-7, stock 216g, assay 98.8%, MWt 298.09, Formula C11H8BrNO4, Purity >98%, SMILES O=C(NC1=O)O[C@@]21C[C@@H](O)C3=C2C=CC(Br)=C3, MDL NA |
| Drug_Names: 4-Methoxy-3-nitrobenzonitrile, CAS: 33224-23-6, stock 497.9g, assay 98.8%, MWt 178.14, Formula C8H6N2O3, Purity >98%, SMILES N#CC1=CC=C(OC)C([N+]([O-])=O)=C1, MDL MFCD00221439 |
| Drug_Names: 3-Ethylazetidine-3-carbonitrile hydrochloride, CAS: 1205750-03-3, stock 423.6g, assay 98.4%, MWt 146.62, Formula C6H11ClN2, Purity >98%, SMILES N#CC1(CC)CNC1.[H]Cl, MDL NA |
| Drug_Names: 6-(2-Methoxyethoxy)nicotinic acid, CAS: 894802-20-1, stock 511.6g, assay 98.5%, MWt 197.19, Formula C9H11NO4, Purity >98%, SMILES O=C(C1=CC=C(OCCOC)N=C1)O, MDL MFCD09812476 |
| Drug_Names: 5-(tert-Butyl) 2-methyl 1-methyl-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridine-2,5-dicarboxylate, CAS: 2116240-24-3, stock 249.9g, assay 98.5%, MWt 295.33, Formula C14H21N3O4, Purity >98%, SMILES O=C(C(N1C)=NC2=C1CCN(C(OC(C)(C)C)=O)C2)OC, MDL NA |
| Drug_Names: 5-(Hydroxymethyl)-2-(2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzo[d]oxazole-7-carbonitrile, CAS: 2230904-54-6, stock 619.4g, assay 98.4%, MWt 390.24, Formula C22H23BN2O4, Purity >98%, SMILES N#CC1=C(OC(C2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2C)=N4)C4=CC(CO)=C1, MDL NA |
| Drug_Names: 6-Bromobenzo[d]isoxazole-3-carboxylic acid, CAS: 1123169-17-4, stock 21.2g, assay 98.9%, MWt 242.03, Formula C8H4BrNO3, Purity >98%, SMILES O=C(C1=NOC2=C1C=CC(Br)=C2)O, MDL MFCD09027541 |
| Drug_Names: Methyl 6-nitrobenzo[d]isoxazole-3-carboxylate, CAS: 5453-86-1, stock 500.6g, assay 98.4%, MWt 222.15, Formula C9H6N2O5, Purity >98%, SMILES O=C(C1=NOC2=C1C=CC([N+]([O-])=O)=C2)OC, MDL NA |
| Drug_Names: 6-Nitrobenzo[d]isoxazole-3-carboxylic acid, CAS: 28691-50-1, stock 378.1g, assay 98.9%, MWt 208.13, Formula C8H4N2O5, Purity >98%, SMILES O=C(C1=NOC2=C1C=CC([N+]([O-])=O)=C2)O, MDL NA |
| Drug_Names: ((3aR,4R,6R,6aR)-6-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2,3a-trimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol, CAS: 2278357-65-4, stock 674.2g, assay 98.4%, MWt 339.77, Formula C15H18ClN3O4, Purity >98%, SMILES ClC1=C(C=CN2[C@@H]3O[C@H](CO)[C@]4(C)[C@H]3OC(C)(C)O4)C2=NC=N1, MDL NA |
| Drug_Names: 4-Amino-3-fluorobenzenethiol, CAS: 15178-48-0, stock 834.6g, assay 98.2%, MWt 143.18, Formula C6H6FNS, Purity >98%, SMILES SC1=CC=C(N)C(F)=C1, MDL MFCD09835280 |
| Drug_Names: 2-(Piperazin-1-yl)phenol hydrochloride, CAS: 211304-63-1, stock 833.4g, assay 98.6%, MWt 214.69, Formula C10H15ClN2O, Purity >98%, SMILES OC1=CC=CC=C1N2CCNCC2.[H]Cl, MDL NA |
| Drug_Names: 4-Bromo-3-chloro-2-fluoroaniline, CAS: 115843-99-7, stock 887.2g, assay 98%, MWt 224.46, Formula C6H4BrClFN, Purity >98%, SMILES NC1=CC=C(Br)C(Cl)=C1F, MDL MFCD04039280 |
| Drug_Names: 3-Bromo-2-(trifluoromethyl)benzoic acid, CAS: 1227605-02-8, stock 793.2g, assay 98.9%, MWt 269.02, Formula C8H4BrF3O2, Purity >98%, SMILES O=C(O)C1=CC=CC(Br)=C1C(F)(F)F, MDL MFCD16606443 |
| Drug_Names: Methyl 4-chloro-8-methoxyquinoline-2-carboxylate, CAS: 132634-27-6, stock 809.2g, assay 98.2%, MWt 251.67, Formula C12H10ClNO3, Purity >98%, SMILES O=C(C1=NC2=C(OC)C=CC=C2C(Cl)=C1)OC, MDL NA |
| Drug_Names: Ethyl 5-methyl-1H-pyrrole-3-carboxylate, CAS: 2199-50-0, stock 142.9g, assay 98.4%, MWt 153.18, Formula C8H11NO2, Purity >98%, SMILES O=C(C1=CNC(C)=C1)OCC, MDL NA |
| Drug_Names: (2-Methylpyridin-4-yl)methanamine, CAS: 94413-70-4, stock 772.9g, assay 98%, MWt 122.17, Formula C7H10N2, Purity >98%, SMILES NCC1=CC(C)=NC=C1, MDL MFCD06637475 |
| Drug_Names: 1-(2,3-Difluoro-5-nitrophenyl)ethan-1-one, CAS: 1310349-62-2, stock 121.9g, assay 98.3%, MWt 201.13, Formula C8H5F2NO3, Purity >98%, SMILES CC(C1=CC([N+]([O-])=O)=CC(F)=C1F)=O, MDL MFCD27922131 |
| Drug_Names: 2,3-Dibromo-6-methylpyridine, CAS: 261373-04-0, stock 428.5g, assay 98.2%, MWt 250.92, Formula C6H5Br2N, Purity >98%, SMILES CC1=CC=C(Br)C(Br)=N1, MDL MFCD03095214 |
| Drug_Names: Ethyl 3-cyclobutyl-3-oxopropanoate, CAS: 24922-01-8, stock 829.2g, assay 98.9%, MWt 170.21, Formula C9H14O3, Purity >98%, SMILES O=C(OCC)CC(C1CCC1)=O, MDL MFCD06410651 |
| Drug_Names: 4-Fluoro-2-methoxy-3-nitroaniline, CAS: 2090542-75-7, stock 738.9g, assay 98.8%, MWt 186.14, Formula C7H7FN2O3, Purity >98%, SMILES NC1=CC=C(F)C([N+]([O-])=O)=C1OC, MDL NA |
| Drug_Names: 1-Bromo-2-chloro-3-iodobenzene, CAS: 57012-50-7, stock 731.7g, assay 98.4%, MWt 317.35, Formula C6H3BrClI, Purity >98%, SMILES IC1=C(Cl)C(Br)=CC=C1, MDL MFCD18379733 |
| Drug_Names: (R)-1-Fluoropropan-2-amine hydrochloride, CAS: 273734-17-1, stock 0.9g, assay 98.4%, MWt 113.56, Formula C3H9ClFN, Purity >98%, SMILES C[C@@H](N)CF.[H]Cl, MDL MFCD30188513 |
| Drug_Names: tert-Butyl 1-methyl-4-nitro-1H-imidazole-2-carboxylate, CAS: 179983-49-4, stock 573g, assay 98.8%, MWt 227.22, Formula C9H13N3O4, Purity >98%, SMILES O=C(C1=NC([N+]([O-])=O)=CN1C)OC(C)(C)C, MDL NA |
| Drug_Names: 8-Bromo-5-chloro-7-methylimidazo[1,2-c]pyrimidine, CAS: 2351094-67-0, stock 467g, assay 98.5%, MWt 246.49, Formula C7H5BrClN3, Purity >98%, SMILES CC1=C(Br)C2=NC=CN2C(Cl)=N1, MDL NA |
| Drug_Names: 4-Benzyl 3-(tert-butyl) (S)-1,2,3-oxathiazolidine-3,4-dicarboxylate 2,2-dioxide, CAS: 889459-00-1, stock 365.2g, assay 98.1%, MWt 357.38, Formula C15H19NO7S, Purity >98%, SMILES O=C(N1S(OC[C@H]1C(OCC2=CC=CC=C2)=O)(=O)=O)OC(C)(C)C, MDL NA |
| Drug_Names: 4-Benzyl 3-(tert-butyl) (R)-1,2,3-oxathiazolidine-3,4-dicarboxylate 2,2-dioxide, CAS: 1620620-29-2, stock 612.6g, assay 98.5%, MWt 357.38, Formula C15H19NO7S, Purity >98%, SMILES O=C(N1S(OC[C@@H]1C(OCC2=CC=CC=C2)=O)(=O)=O)OC(C)(C)C, MDL NA |
| Drug_Names: 3-(tert-Butyl) 4-methyl (S)-1,2,3-oxathiazolidine-3,4-dicarboxylate 2,2-dioxide, CAS: 913979-52-9, stock 106.4g, assay 98.6%, MWt 281.28, Formula C9H15NO7S, Purity >98%, SMILES O=C(N1S(OC[C@H]1C(OC)=O)(=O)=O)OC(C)(C)C, MDL NA |
| Drug_Names: (S)-1,1,1-Trifluoro-N-(4-fluorobenzyl)propan-2-amine, CAS: 1889287-68-6, stock 701.4g, assay 98.5%, MWt 221.19, Formula C10H11F4N, Purity >98%, SMILES C[C@H](NCC1=CC=C(F)C=C1)C(F)(F)F, MDL NA |
| Drug_Names: 2,5-Dimethyl-7H-cyclopenta[1,2-b:4,3-b']dithiophene, CAS: 347248-59-3, stock 54.8g, assay 98.2%, MWt 206.33, Formula C11H10S2, Purity >98%, SMILES CC1=CC(C2=C(C3)SC(C)=C2)=C3S1, MDL NA |
| Drug_Names: 4-Bromo-N-isopropyl-N-methylaniline, CAS: 61684-98-8, stock 184.5g, assay 98.5%, MWt 228.13, Formula C10H14BrN, Purity >98%, SMILES CC(N(C)C1=CC=C(Br)C=C1)C, MDL NA |
| Drug_Names: 6-Chloro-4-fluoro-2-methyl-1H-indole, CAS: 1260385-98-5, stock 62.2g, assay 98.9%, MWt 183.61, Formula C9H7ClFN, Purity >98%, SMILES CC(N1)=CC2=C1C=C(Cl)C=C2F, MDL MFCD18380845 |
| Drug_Names: 4,6-Dimethylbenzene-1,3-diol, CAS: 615-89-4, stock 505.5g, assay 98.3%, MWt 138.16, Formula C8H10O2, Purity >98%, SMILES OC1=C(C)C=C(C)C(O)=C1, MDL NA |
| Drug_Names: 5-Hydroxy-3,9-dimethyl-7H-benzo[c]fluoren-7-one, CAS: 80826-37-5, stock 27g, assay 98.7%, MWt 274.31, Formula C19H14O2, Purity >98%, SMILES O=C1C2=C(C3=C1C=C(C)C=C3)C4=CC=C(C)C=C4C(O)=C2, MDL NA |
| Drug_Names: (R)-2,4,6-Trimethylbenzenesulfinamide, CAS: 446021-73-4, stock 897g, assay 98.1%, MWt 183.27, Formula C9H13NOS, Purity >98%, SMILES O=[S@](C1=C(C)C=C(C)C=C1C)N, MDL MFCD11707206 |
| Drug_Names: tert-Butyl 3-bromo-1-(tetrahydro-2H-pyran-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate, CAS: 1936429-15-0, stock 137.6g, assay 98.1%, MWt 386.28, Formula C16H24BrN3O3, Purity >98%, SMILES O=C(N1CCC(N(C2CCOCC2)N=C3Br)=C3C1)OC(C)(C)C, MDL NA |
| Drug_Names: 4-(3,5-Dimethylisoxazol-4-yl)-N1-((1r,4r)-4-methoxycyclohexyl)benzene-1,2-diamine, CAS: 2222938-95-4, stock 158.8g, assay 98.2%, MWt 315.41, Formula C18H25N3O2, Purity >98%, SMILES NC1=CC(C2=C(C)ON=C2C)=CC=C1N[C@H]3CC[C@H](OC)CC3, MDL NA |
| Drug_Names: 4-Chloro-3-(3-methoxypropoxy)-5-nitrobenzamide, CAS: 2138302-17-5, stock 68.8g, assay 98.6%, MWt 288.68, Formula C11H13ClN2O5, Purity >98%, SMILES O=C(N)C1=CC([N+]([O-])=O)=C(Cl)C(OCCCOC)=C1, MDL NA |
| Drug_Names: (2R,4aR,6R,7R,8R,8aR)-8-((tert-Butyldimethylsilyl)oxy)-6-methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-ol, CAS: 1256137-62-8, stock 499.4g, assay 99%, MWt 396.55, Formula C20H32O6Si, Purity >98%, SMILES O[C@H]([C@H]([C@@H]([C@@H](CO1)O2)O[C@@H]1C3=CC=CC=C3)O[Si](C)(C(C)(C)C)C)[C@@H]2OC, MDL NA |
| Drug_Names: 6-Propylnicotinic acid, CAS: 847046-96-2, stock 868.5g, assay 98.4%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES O=C(C1=CC=C(CCC)N=C1)O, MDL NA |
| Drug_Names: 2-Ethylisonicotinic acid, CAS: 3376-96-3, stock 834.2g, assay 98.3%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES O=C(C1=CC(CC)=NC=C1)O, MDL MFCD09910286 |
| Drug_Names: 2-Chloro-6-fluoroisonicotinic acid, CAS: 1211521-09-3, stock 598.3g, assay 98.7%, MWt 175.54, Formula C6H3ClFNO2, Purity >98%, SMILES O=C(C1=CC(Cl)=NC(F)=C1)O, MDL NA |
| Drug_Names: 1-(5-(5-(Ethoxycarbonyl)-1-ethyl-3-methyl-1H-pyrazol-4-yl)pentyl)-3-methyl-1H-pyrazole-5-carboxylic acid, CAS: 2138301-76-3, stock 626.3g, assay 99%, MWt 376.45, Formula C19H28N4O4, Purity >98%, SMILES O=C(C1=C(CCCCCN2N=C(C)C=C2C(O)=O)C(C)=NN1CC)OCC, MDL NA |
| Drug_Names: N-(9-((2R,3S,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide, CAS: 144924-99-2, stock 502.2g, assay 98.4%, MWt 373.34, Formula C17H16FN5O4, Purity >98%, SMILES O=C(NC1=C2N=CN([C@H]3[C@@H](F)[C@@H]([C@@H](CO)O3)O)C2=NC=N1)C4=CC=CC=C4, MDL NA |
| Drug_Names: (3R,5R)-5-((tert-Butyldimethylsilyl)oxy)piperidin-3-ol, CAS: 802984-06-1, stock 802g, assay 98.4%, MWt 231.41, Formula C11H25NO2Si, Purity >98%, SMILES O[C@H]1CNC[C@H](O[Si](C)(C(C)(C)C)C)C1, MDL NA |
| Drug_Names: Diethyl (4-iodobenzyl)phosphonate, CAS: 173443-43-1, stock 668.5g, assay 98.3%, MWt 354.12, Formula C11H16IO3P, Purity >98%, SMILES O=P(OCC)(CC1=CC=C(I)C=C1)OCC, MDL MFCD09033365 |
| Drug_Names: 5-Fluoropyrazine-2-carboxylic acid, CAS: 1211584-50-7, stock 687.1g, assay 98.7%, MWt 142.09, Formula C5H3FN2O2, Purity >98%, SMILES O=C(C1=NC=C(F)N=C1)O, MDL NA |
| Drug_Names: 1-(2-Fluoro-5-(trifluoromethoxy)phenyl)ethan-1-amine, CAS: 1503049-73-7, stock 28.5g, assay 98.7%, MWt 223.17, Formula C9H9F4NO, Purity >98%, SMILES NC(C)C1=CC(OC(F)(F)F)=CC=C1F, MDL NA |
| Drug_Names: Ethyl 2-aminoquinoline-6-carboxylate, CAS: 342908-16-1, stock 266.1g, assay 98.8%, MWt 216.24, Formula C12H12N2O2, Purity >98%, SMILES O=C(C1=CC=C2N=C(N)C=CC2=C1)OCC, MDL MFCD18968303 |
| Drug_Names: Benzyl 2-aminoquinoline-6-carboxylate, CAS: 863492-35-7, stock 512.2g, assay 98.5%, MWt 278.31, Formula C17H14N2O2, Purity >98%, SMILES O=C(C1=CC=C2N=C(N)C=CC2=C1)OCC3=CC=CC=C3, MDL NA |
| Drug_Names: Ethyl 4-(chlorosulfonyl)-3-fluoro-1-methyl-1H-pyrrole-2-carboxylate, CAS: 1638268-96-8, stock 428g, assay 98%, MWt 269.68, Formula C8H9ClFNO4S, Purity >98%, SMILES O=C(C1=C(F)C(S(=O)(Cl)=O)=CN1C)OCC, MDL NA |
| Drug_Names: 5-Isopropyl-2-phenyl-1H-imidazole, CAS: 887588-11-6, stock 652.2g, assay 98.8%, MWt 186.25, Formula C12H14N2, Purity >98%, SMILES CC(C1=CN=C(C2=CC=CC=C2)N1)C, MDL NA |
| Drug_Names: 6-(Methylthio)benzo[d][1,3]dioxol-5-amine, CAS: 68560-13-4, stock 444.1g, assay 98.3%, MWt 183.23, Formula C8H9NO2S, Purity >98%, SMILES NC1=C(SC)C=C(OCO2)C2=C1, MDL NA |
| Drug_Names: 2-(2-Fluorophenyl)-4-methyl-1H-pyrrole, CAS: 1428932-17-5, stock 760.1g, assay 98.9%, MWt 175.20, Formula C11H10FN, Purity >98%, SMILES CC1=CNC(C2=CC=CC=C2F)=C1, MDL NA |
| Drug_Names: 5-(2-Fluorophenyl)-1H-imidazole, CAS: 912763-52-1, stock 101.7g, assay 98.5%, MWt 162.16, Formula C9H7FN2, Purity >98%, SMILES FC1=CC=CC=C1C2=CN=CN2, MDL NA |
| Drug_Names: (R)-3-(Benzyloxy)-2-hydroxypropanoic acid, CAS: 130111-08-9, stock 485.5g, assay 98.5%, MWt 196.20, Formula C10H12O4, Purity >98%, SMILES O=C(O)[C@H](O)COCC1=CC=CC=C1, MDL NA |
| Drug_Names: tert-Butyl ((3R,4R,5S)-4-((tert-butyldimethylsilyl)oxy)-5-methylpiperidin-3-yl)carbamate, CAS: 1210418-68-0, stock 567.6g, assay 98.1%, MWt 344.56, Formula C17H36N2O3Si, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H]1CNC[C@H](C)[C@H]1O[Si](C)(C(C)(C)C)C, MDL NA |
| Drug_Names: 2-Fluoro-4-(4-oxopiperidin-1-yl)benzonitrile, CAS: 1239845-53-4, stock 419.8g, assay 98.1%, MWt 218.23, Formula C12H11FN2O, Purity >98%, SMILES N#CC1=CC=C(N2CCC(CC2)=O)C=C1F, MDL NA |
| Drug_Names: 1,1-Dimethyl-1,3-dihydroisobenzofuran-5-amine, CAS: 1446430-96-1, stock 749.5g, assay 98%, MWt 163.22, Formula C10H13NO, Purity >98%, SMILES NC1=CC2=C(C(C)(C)OC2)C=C1, MDL NA |
| Drug_Names: 2,2,3,3-Tetramethylbutanoic acid, CAS: 30407-41-1, stock 649.9g, assay 98.8%, MWt 144.21, Formula C8H16O2, Purity >98%, SMILES CC(C)(C)C(C)(C)C(O)=O, MDL NA |
| Drug_Names: Methyl 2-amino-5-fluoro-4-methoxybenzoate, CAS: 864292-99-9, stock 66.6g, assay 98.1%, MWt 199.18, Formula C9H10FNO3, Purity >98%, SMILES O=C(OC)C1=CC(F)=C(OC)C=C1N, MDL NA |
| Drug_Names: 5-Methoxyisoquinolin-1-amine, CAS: 1196152-25-6, stock 511.7g, assay 98.1%, MWt 174.20, Formula C10H10N2O, Purity >98%, SMILES NC1=NC=CC2=C1C=CC=C2OC, MDL NA |
| Drug_Names: 5-Hydroxyisoquinoline-1-carboxylic acid, CAS: 90800-37-6, stock 867.8g, assay 98.8%, MWt 189.17, Formula C10H7NO3, Purity >98%, SMILES O=C(C1=NC=CC2=C1C=CC=C2O)O, MDL NA |
| Drug_Names: 4-(((tert-Butoxycarbonyl)amino)methyl)tetrahydro-2H-pyran-4-carboxylic acid, CAS: 946761-11-1, stock 92.2g, assay 98.3%, MWt 259.30, Formula C12H21NO5, Purity >98%, SMILES O=C(C1(CNC(OC(C)(C)C)=O)CCOCC1)O, MDL MFCD09264199 |
| Drug_Names: 2-Cyano-2-phenylacetic acid, CAS: 14025-79-7, stock 686.5g, assay 98.2%, MWt 161.16, Formula C9H7NO2, Purity >98%, SMILES O=C(O)C(C#N)C1=CC=CC=C1, MDL NA |
| Drug_Names: 2-(4-Chlorophenyl)-2-fluoroacetic acid, CAS: 74590-69-5, stock 525.1g, assay 98.8%, MWt 188.58, Formula C8H6ClFO2, Purity >98%, SMILES O=C(O)C(F)C1=CC=C(Cl)C=C1, MDL NA |
| Drug_Names: (S)-3-(3-Fluorophenyl)-3-(2-phenylacetamido)propanoic acid, CAS: 1374669-60-9, stock 821.5g, assay 98.8%, MWt 301.31, Formula C17H16FNO3, Purity >98%, SMILES O=C(O)C[C@H](NC(CC1=CC=CC=C1)=O)C2=CC=CC(F)=C2, MDL NA |
| Drug_Names: 2-(3-Chlorophenyl)-2-fluoroacetic acid, CAS: 74590-68-4, stock 170.8g, assay 98.1%, MWt 188.58, Formula C8H6ClFO2, Purity >98%, SMILES O=C(O)C(F)C1=CC=CC(Cl)=C1, MDL NA |
| Drug_Names: 2-(2-Chlorophenyl)-2-fluoroacetic acid, CAS: 1379664-88-6, stock 33.3g, assay 98.7%, MWt 188.58, Formula C8H6ClFO2, Purity >98%, SMILES O=C(O)C(F)C1=CC=CC=C1Cl, MDL NA |
| Drug_Names: 2-Fluoro-2-(o-tolyl)acetic acid, CAS: 915071-00-0, stock 495.4g, assay 99%, MWt 168.16, Formula C9H9FO2, Purity >98%, SMILES O=C(O)C(F)C1=CC=CC=C1C, MDL NA |
| Drug_Names: 2-Fluoro-2-(m-tolyl)acetic acid, CAS: 1480013-06-6, stock 658.8g, assay 98.9%, MWt 168.16, Formula C9H9FO2, Purity >98%, SMILES O=C(O)C(F)C1=CC=CC(C)=C1, MDL NA |
| Drug_Names: 2-Fluoro-2-(p-tolyl)acetic acid, CAS: 175845-89-3, stock 351.7g, assay 98%, MWt 168.16, Formula C9H9FO2, Purity >98%, SMILES O=C(O)C(F)C1=CC=C(C)C=C1, MDL NA |
| Drug_Names: 2-Fluoro-2-(thiophen-2-yl)acetic acid, CAS: 94744-62-4, stock 895.4g, assay 98.2%, MWt 160.17, Formula C6H5FO2S, Purity >98%, SMILES O=C(O)C(F)C1=CC=CS1, MDL MFCD20655350 |
| Drug_Names: 2-Fluoro-2-(thiophen-3-yl)acetic acid, CAS: 1514554-38-1, stock 131.4g, assay 98%, MWt 160.17, Formula C6H5FO2S, Purity >98%, SMILES O=C(O)C(F)C1=CSC=C1, MDL MFCD21862902 |
| Drug_Names: 7-Hydroxy-2,2-dimethyl-4H-benzo[d][1,3]dioxin-4-one, CAS: 330555-87-8, stock 230.3g, assay 98.7%, MWt 194.18, Formula C10H10O4, Purity >98%, SMILES O=C1OC(C)(C)OC2=CC(O)=CC=C12, MDL NA |
| Drug_Names: N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N-benzyl-L-alanine, CAS: 672917-68-9, stock 536.9g, assay 98.3%, MWt 401.45, Formula C25H23NO4, Purity >98%, SMILES C[C@@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=CC=C4, MDL NA |
| Drug_Names: (S)-2-(tert-Butoxycarbonyl)-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, CAS: 398476-78-3, stock 452.7g, assay 99%, MWt 293.32, Formula C15H19NO5, Purity >98%, SMILES O=C(N1CC2=C(C=C(O)C=C2)C[C@H]1C(O)=O)OC(C)(C)C, MDL NA |
| Drug_Names: 6-Aminobenzofuran-3(2H)-one, CAS: 870652-82-7, stock 16.9g, assay 98.3%, MWt 149.15, Formula C8H7NO2, Purity >98%, SMILES O=C1COC2=CC(N)=CC=C12, MDL NA |
| Drug_Names: 6-Fluoro-1-methyl-2H-benzo[d][1,3]oxazine-2,4(1H)-dione, CAS: 61352-46-3, stock 436.8g, assay 98.1%, MWt 195.15, Formula C9H6FNO3, Purity >98%, SMILES O=C(O1)N(C)C2=CC=C(F)C=C2C1=O, MDL NA |
| Drug_Names: 1-Chloro-3-fluoro-2-nitro-5-(trifluoromethyl)benzene, CAS: 1226805-38-4, stock 621.9g, assay 98%, MWt 243.54, Formula C7H2ClF4NO2, Purity >98%, SMILES FC(C1=CC(F)=C([N+]([O-])=O)C(Cl)=C1)(F)F, MDL NA |
| Drug_Names: 6-Bromo-8-methoxy-4-methylquinazoline, CAS: 2231399-82-7, stock 716.3g, assay 98.8%, MWt 253.10, Formula C10H9BrN2O, Purity >98%, SMILES CC1=C2C=C(Br)C=C(OC)C2=NC=N1, MDL NA |
| Drug_Names: (5-Methoxy-2-methylpyridin-4-yl)boronic acid, CAS: 1247667-11-3, stock 486.6g, assay 98.8%, MWt 166.97, Formula C7H10BNO3, Purity >98%, SMILES OB(C1=CC(C)=NC=C1OC)O, MDL NA |
| Drug_Names: 2-((3-(4-Cyanonaphthalen-1-yl)pyridin-4-yl)thio)acetic acid, CAS: 1352792-73-4, stock 802.6g, assay 98.2%, MWt 320.37, Formula C18H12N2O2S, Purity >98%, SMILES O=C(O)CSC1=C(C2=C3C=CC=CC3=C(C#N)C=C2)C=NC=C1, MDL NA |
| Drug_Names: 5-(3-Fluorophenyl)morpholin-3-one, CAS: 1196551-88-8, stock 323.2g, assay 98.3%, MWt 195.19, Formula C10H10FNO2, Purity >98%, SMILES O=C1NC(C2=CC=CC(F)=C2)COC1, MDL NA |
| Drug_Names: 5-(4-Fluorophenyl)morpholin-3-one, CAS: 1391086-97-7, stock 469.3g, assay 98.2%, MWt 195.19, Formula C10H10FNO2, Purity >98%, SMILES O=C1NC(C2=CC=C(F)C=C2)COC1, MDL NA |
| Drug_Names: 5-(P-tolyl)morpholin-3-one, CAS: 1391082-99-7, stock 779.7g, assay 98.4%, MWt 191.23, Formula C11H13NO2, Purity >98%, SMILES O=C1NC(C2=CC=C(C)C=C2)COC1, MDL NA |
| Drug_Names: Methyl 6-(benzyloxy)-5-fluoro-1H-indole-2-carboxylate, CAS: 872030-46-1, stock 640.3g, assay 98.1%, MWt 299.30, Formula C17H14FNO3, Purity >98%, SMILES O=C(C(N1)=CC2=C1C=C(OCC3=CC=CC=C3)C(F)=C2)OC, MDL MFCD22689263 |
| Drug_Names: 5-Chloro-5,6,7,8-tetrahydroisoquinoline, CAS: 50388-21-1, stock 569.3g, assay 98.6%, MWt 167.64, Formula C9H10ClN, Purity >98%, SMILES ClC1C2=C(C=NC=C2)CCC1, MDL NA |
| Drug_Names: Methyl 5-fluoro-6-hydroxy-1H-indole-2-carboxylate, CAS: 872030-47-2, stock 582.1g, assay 98.8%, MWt 209.17, Formula C10H8FNO3, Purity >98%, SMILES O=C(C(N1)=CC2=C1C=C(O)C(F)=C2)OC, MDL NA |
| Drug_Names: 3,5-Dibromo-4-iodophenol, CAS: 556038-75-6, stock 799.8g, assay 98%, MWt 377.80, Formula C6H3Br2IO, Purity >98%, SMILES OC1=CC(Br)=C(I)C(Br)=C1, MDL NA |
| Drug_Names: tert-Butyl (4-mercaptocyclohexyl)carbamate, CAS: 1353979-18-6, stock 725.2g, assay 98.6%, MWt 231.35, Formula C11H21NO2S, Purity >98%, SMILES O=C(OC(C)(C)C)NC1CCC(S)CC1, MDL NA |
| Drug_Names: (3,3-Difluorocyclobutane-1,1-diyl)dimethanol, CAS: 1934699-78-1, stock 429.6g, assay 98.3%, MWt 152.14, Formula C6H10F2O2, Purity >98%, SMILES OCC1(CO)CC(F)(F)C1, MDL MFCD28975514 |
| Drug_Names: 5-Ethoxy-3H-1,2,4-dithiazol-3-one, CAS: 178318-21-3, stock 302g, assay 99%, MWt 163.22, Formula C4H5NO2S2, Purity >98%, SMILES O=C1SSC(OCC)=N1, MDL MFCD01862917 |
| Drug_Names: 2-Ethyl-6-hydroxybenzoic acid, CAS: 59681-42-4, stock 198.7g, assay 98.1%, MWt 166.17, Formula C9H10O3, Purity >98%, SMILES OC1=CC=CC(CC)=C1C(O)=O, MDL NA |
| Drug_Names: (E)-2-(3-Cyano-4-(2-(7-hydroxy-2-oxo-2H-chromen-3-yl)vinyl)-5,5-dimethylfuran-2(5H)-ylidene)malononitrile, CAS: 2123485-87-8, stock 730.8g, assay 98%, MWt 371.35, Formula C21H13N3O4, Purity >98%, SMILES O=C1C(/C=C/C2=C(C#N)/C(OC2(C)C)=C(C#N)\C#N)=CC3=CC=C(O)C=C3O1, MDL NA |
| Drug_Names: 6-Hydroxy-2,3-dimethoxybenzoic acid, CAS: 5653-53-2, stock 686.2g, assay 98.5%, MWt 198.17, Formula C9H10O5, Purity >98%, SMILES O=C(O)C1=C(O)C=CC(OC)=C1OC, MDL NA |
| Drug_Names: 6-Hydroxy-3-methoxy-2-methylbenzoic acid, CAS: 17155-46-3, stock 216.5g, assay 98.3%, MWt 182.17, Formula C9H10O4, Purity >98%, SMILES O=C(O)C1=C(O)C=CC(OC)=C1C, MDL NA |
| Drug_Names: 1,4-Dibromo-2,3,5,6-tetrafluorobenzene, CAS: 344-03-6, stock 100g, assay 98.8%, MWt 307.87, Formula C6Br2F4, Purity >98%, SMILES FC1=C(Br)C(F)=C(F)C(Br)=C1F, MDL MFCD00000309 |
| Drug_Names: Methyl 7-hydroxyimidazo[1,2-a]pyridine-5-carboxylate, CAS: 1268522-32-2, stock 871.4g, assay 98.1%, MWt 192.17, Formula C9H8N2O3, Purity >98%, SMILES O=C(C1=CC(O)=CC2=NC=CN12)OC, MDL NA |
| Drug_Names: 1,3,5-Tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, CAS: 365564-05-2, stock 665.5g, assay 98.2%, MWt 456.00, Formula C24H39B3O6, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC(B3OC(C)(C)C(C)(C)O3)=CC(B4OC(C)(C)C(C)(C)O4)=C2)O1, MDL MFCD17167305 |
| Drug_Names: Methyl 2-(N-(ethoxycarbonyl)sulfamoyl)benzoate, CAS: 83404-84-6, stock 127.4g, assay 98.9%, MWt 287.29, Formula C11H13NO6S, Purity >98%, SMILES O=C(OC)C1=CC=CC=C1S(=O)(NC(OCC)=O)=O, MDL NA |
| Drug_Names: (2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)pyridin-4-yl)boronic acid, CAS: 1003043-73-9, stock 158.4g, assay 98.7%, MWt 307.15, Formula C14H22BN3O4, Purity >98%, SMILES O=C(N1CCN(C2=NC=CC(B(O)O)=C2)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: Methyl 4-chloro-2-formylbenzoate, CAS: 1001336-16-8, stock 853.6g, assay 98.7%, MWt 198.60, Formula C9H7ClO3, Purity >98%, SMILES O=C(OC)C1=CC=C(Cl)C=C1C=O, MDL MFCD25459256 |
| Drug_Names: 4-Bromo-1-methyl-1H-imidazol-2-amine hydrochloride, CAS: 1632286-16-8, stock 210.8g, assay 98.3%, MWt 212.48, Formula C4H7BrClN3, Purity >98%, SMILES NC1=NC(Br)=CN1C.[H]Cl, MDL MFCD28144834 |
| Drug_Names: Methyl 6-chloro-3-hydroxypicolinate, CAS: 1256811-33-2, stock 18.4g, assay 98.5%, MWt 187.58, Formula C7H6ClNO3, Purity >98%, SMILES O=C(C1=NC(Cl)=CC=C1O)OC, MDL NA |
| Drug_Names: O-(2,4-Dichlorobenzyl)hydroxylamine hydrochloride, CAS: 51572-93-1, stock 734.4g, assay 98.7%, MWt 228.50, Formula C7H8Cl3NO, Purity >98%, SMILES NOCC1=CC=C(Cl)C=C1Cl.[H]Cl, MDL MFCD01114586 |
| Drug_Names: 8-Chloropyrido[2,3-b]pyrazin-3(4H)-one, CAS: 1838674-97-7, stock 144.3g, assay 98.8%, MWt 181.58, Formula C7H4ClN3O, Purity >98%, SMILES O=C1C=NC2=C(Cl)C=CN=C2N1, MDL NA |
| Drug_Names: 2-(Dimethylphosphoryl)acetic acid, CAS: 6226-01-3, stock 645.9g, assay 98.4%, MWt 136.09, Formula C4H9O3P, Purity >98%, SMILES O=C(O)CP(C)(C)=O, MDL NA |
| Drug_Names: Methyl 7-aminobenzo[d][1,3]dioxole-5-carboxylate, CAS: 7106-97-0, stock 842.9g, assay 98.2%, MWt 195.17, Formula C9H9NO4, Purity >98%, SMILES O=C(C1=CC(N)=C(OCO2)C2=C1)OC, MDL MFCD17276519 |
| Drug_Names: Methyl 4-formylcubane-1-carboxylate, CAS: 211635-35-7, stock 357.6g, assay 98.5%, MWt 190.20, Formula C11H10O3, Purity >98%, SMILES O=C[C@]12[C@@H]3[C@@H]4[C@H]1[C@@H]5[C@@]4(C(OC)=O)[C@@H]3[C@H]52, MDL MFCD24675921 |
| Drug_Names: 2-Ethynylcyclohexan-1-ol, CAS: 5877-41-8, stock 35.7g, assay 98.6%, MWt 124.18, Formula C8H12O, Purity >98%, SMILES OC1C(C#C)CCCC1, MDL MFCD25965063 |
| Drug_Names: 3-(2,3-Dibromophenyl)propanoic acid, CAS: 94201-39-5, stock 711.1g, assay 98.2%, MWt 307.97, Formula C9H8Br2O2, Purity >98%, SMILES O=C(O)CCC1=CC=CC(Br)=C1Br, MDL MFCD18394576 |
| Drug_Names: 1-(6-Aminopyridin-2-yl)ethan-1-one, CAS: 1060801-23-1, stock 651g, assay 98.4%, MWt 136.15, Formula C7H8N2O, Purity >98%, SMILES CC(C1=NC(N)=CC=C1)=O, MDL NA |
| Drug_Names: 1-(3,3-Difluorocyclobutyl)piperazine, CAS: 2020056-51-1, stock 760.7g, assay 98.1%, MWt 176.21, Formula C8H14F2N2, Purity >98%, SMILES FC1(F)CC(N2CCNCC2)C1, MDL NA |
| Drug_Names: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)butanoic acid, CAS: 1210830-60-6, stock 740.7g, assay 98.4%, MWt 339.39, Formula C20H21NO4, Purity >98%, SMILES CC[C@@H](N(C(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C)C(O)=O, MDL MFCD22380683 |
| Drug_Names: (S)-2-Amino-2-(3,3-difluorocyclobutyl)acetic acid hydrochloride, CAS: 2227197-61-5, stock 173.2g, assay 98.9%, MWt 201.60, Formula C6H10ClF2NO2, Purity >98%, SMILES O=C(O)[C@@H](N)C1CC(F)(F)C1.[H]Cl, MDL NA |
| Drug_Names: 5-Bromo-1-(cyanomethyl)-1H-pyrazole-4-carbonitrile, CAS: 1823407-59-5, stock 538.2g, assay 98.5%, MWt 211.02, Formula C6H3BrN4, Purity >98%, SMILES N#CCN1N=CC(C#N)=C1Br, MDL NA |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5,5-dimethylhexanoic acid, CAS: 1217704-60-3, stock 503.3g, assay 99%, MWt 381.46, Formula C23H27NO4, Purity >98%, SMILES CC(C)(C)CC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O, MDL MFCD30533759 |
| Drug_Names: (R)-1-(4-Bromo-3-fluorophenyl)ethan-1-amine, CAS: 1241679-91-3, stock 852.4g, assay 98.1%, MWt 218.07, Formula C8H9BrFN, Purity >98%, SMILES N[C@@H](C1=CC=C(Br)C(F)=C1)C, MDL MFCD07772692 |
| Drug_Names: 3-(6-Bromo-4-oxoquinazolin-3(4H)-yl)-2-methylpropanoic acid, CAS: 1153831-60-7, stock 572.9g, assay 98.4%, MWt 311.13, Formula C12H11BrN2O3, Purity >98%, SMILES BrC1=CC=C2C(C(N(CC(C)C(O)=O)C=N2)=O)=C1, MDL NA |
| Drug_Names: 2-Fluorobutan-1-amine hydrochloride, CAS: 1384429-67-7, stock 628.1g, assay 98.3%, MWt 127.59, Formula C4H11ClFN, Purity >98%, SMILES CCC(F)CN.[H]Cl, MDL MFCD22056358 |
| Drug_Names: 6-Bromo-7-nitro-1,4-dihydroquinoxaline-2,3-dione, CAS: 115581-82-3, stock 675.1g, assay 98.2%, MWt 286.04, Formula C8H4BrN3O4, Purity >98%, SMILES O=C1NC2=C(C=C(Br)C([N+]([O-])=O)=C2)NC1=O, MDL NA |
| Drug_Names: 8-Chloroisoquinolin-1(2H)-one, CAS: 1368031-04-2, stock 430.4g, assay 98.3%, MWt 179.60, Formula C9H6ClNO, Purity >98%, SMILES O=C1NC=CC2=C1C(Cl)=CC=C2, MDL MFCD26667167 |
| Drug_Names: 5,6-Dihydroimidazo[2,1-b]thiazole-3-carboxylic acid, CAS: 933731-75-0, stock 525.8g, assay 98.4%, MWt 170.19, Formula C6H6N2O2S, Purity >98%, SMILES O=C(C1=CSC2=NCCN21)O, MDL MFCD09703272 |
| Drug_Names: 1-(tert-Butyl) 4-methyl 3,3-difluoropiperidine-1,4-dicarboxylate, CAS: 1303973-86-5, stock 266.1g, assay 98.9%, MWt 279.28, Formula C12H19F2NO4, Purity >98%, SMILES O=C(N1CC(F)(F)C(C(OC)=O)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: (βR)-β-Amino-2-fluorobenzeneethanol, CAS: 1213876-57-3, stock 816g, assay 98.6%, MWt 155.17, Formula C8H10FNO, Purity >98%, SMILES FC1=C([C@@H](N)CO)C=CC=C1, MDL MFCD09253608 |
| Drug_Names: 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluoro-5-methyluridine, CAS: 133324-02-4, stock 471g, assay 98%, MWt 562.59, Formula C31H31FN2O7, Purity >98%, SMILES O[C@@H]([C@@H](F)[C@H](N1C(NC(C(C)=C1)=O)=O)O2)[C@H]2COC(C3=CC=C(OC)C=C3)(C4=CC=CC=C4)C5=CC=C(OC)C=C5, MDL NA |
| Drug_Names: (3S,4S)-1-Azabicyclo[2.2.1]heptan-3-ol, CAS: 1821771-41-8, stock 549.9g, assay 98.8%, MWt 113.16, Formula C6H11NO, Purity >98%, SMILES O[C@@H]1CN2CC[C@@]1([H])C2, MDL NA |
| Drug_Names: (S)-2-(tert-Butoxycarbonyl)-2-azabicyclo[2.1.1]hexane-3-carboxylic acid, CAS: 1932522-16-1, stock 429.8g, assay 98.8%, MWt 227.26, Formula C11H17NO4, Purity >98%, SMILES O=C([C@H]1N(C(OC(C)(C)C)=O)C2CC1C2)O, MDL NA |
| Drug_Names: 4-Bromo-6-(difluoromethyl)-7-(1-methyl-1H-pyrazol-4-yl)isoquinoline, CAS: 2158267-87-7, stock 223.8g, assay 98.8%, MWt 338.15, Formula C14H10BrF2N3, Purity >98%, SMILES BrC1=CN=CC2=C1C=C(C(F)F)C(C3=CN(C)N=C3)=C2, MDL NA |
| Drug_Names: tert-Butyl 2,4-dichloro-6,7-dihydropyrido[2,3-d]pyrimidine-8(5H)-carboxylate, CAS: 1698477-92-7, stock 30.6g, assay 98.1%, MWt 304.17, Formula C12H15Cl2N3O2, Purity >98%, SMILES O=C(N1CCCC2=C(Cl)N=C(Cl)N=C21)OC(C)(C)C, MDL NA |
| Drug_Names: Methyl 1-amino-3,3-difluorocyclobutane-1-carboxylate, CAS: 1935939-14-2, stock 451.6g, assay 98.3%, MWt 165.14, Formula C6H9F2NO2, Purity >98%, SMILES NC1(C(OC)=O)CC(F)(F)C1, MDL NA |
| Drug_Names: 4-Bromo-3-fluoro-2-hydroxybenzoic acid, CAS: 1429321-82-3, stock 889.2g, assay 98.2%, MWt 235.01, Formula C7H4BrFO3, Purity >98%, SMILES OC1=C(C(O)=O)C=CC(Br)=C1F, MDL MFCD23703631 |
| Drug_Names: 2,2,3,3-Tetrafluoro-2,3-dihydrobenzofuran-6-amine, CAS: 114851-31-9, stock 731.5g, assay 98.8%, MWt 207.13, Formula C8H5F4NO, Purity >98%, SMILES NC1=CC=C2C(F)(F)C(F)(F)OC2=C1, MDL NA |
| Drug_Names: N-(4-Aminophenyl)ethenesulfonamide, CAS: 37862-57-0, stock 331.7g, assay 98.2%, MWt 198.24, Formula C8H10N2O2S, Purity >98%, SMILES C=CS(=O)(NC1=CC=C(N)C=C1)=O, MDL NA |
| Drug_Names: 4-(Vinylsulfonamido)benzoic acid, CAS: 875848-90-1, stock 82.4g, assay 98.4%, MWt 227.24, Formula C9H9NO4S, Purity >98%, SMILES C=CS(=O)(NC1=CC=C(C(O)=O)C=C1)=O, MDL NA |
| Drug_Names: rel-(1R,3R,4S)-1-Azabicyclo[2.2.1]heptan-3-ol, CAS: 21473-16-5, stock 849.4g, assay 98.1%, MWt 113.16, Formula C6H11NO, Purity >98%, SMILES O[C@H]1C[N@@]2CC[C@@]1([H])C2, MDL NA |
| Drug_Names: tert-Butyl 7-(hydroxymethyl)indoline-1-carboxylate, CAS: 1030846-88-8, stock 815.4g, assay 98.9%, MWt 249.31, Formula C14H19NO3, Purity >98%, SMILES O=C(N1CCC2=C1C(CO)=CC=C2)OC(C)(C)C, MDL MFCD13183508 |
| Drug_Names: tert-Butyl 8-formyl-3,4-dihydroquinoline-1(2H)-carboxylate, CAS: 444188-08-3, stock 651.6g, assay 98.4%, MWt 261.32, Formula C15H19NO3, Purity >98%, SMILES O=C(N1CCCC2=C1C(C=O)=CC=C2)OC(C)(C)C, MDL MFCD22378599 |
| Drug_Names: 4-Azabicyclo[5.1.0]octane-8-carbonitrile, CAS: 2110391-37-0, stock 6.7g, assay 98.5%, MWt 136.19, Formula C8H12N2, Purity >98%, SMILES N#CC1C2CCNCCC12, MDL NA |
| Drug_Names: O-(Tetrahydro-2H-pyran-4-yl)-L-serine, CAS: 1502642-79-6, stock 225.7g, assay 98.6%, MWt 189.21, Formula C8H15NO4, Purity >98%, SMILES N[C@@H](COC1CCOCC1)C(O)=O, MDL NA |
| Drug_Names: N-(tert-Butoxycarbonyl)-O-(tetrahydro-2H-pyran-2-yl)-L-serine, CAS: 130465-47-3, stock 249.1g, assay 98.2%, MWt 289.32, Formula C13H23NO6, Purity >98%, SMILES OC([C@@H](NC(OC(C)(C)C)=O)COC1CCCCO1)=O, MDL NA |
| Drug_Names: Dimethyl 1H-pyrrole-2,5-dicarboxylate, CAS: 1757-29-5, stock 17.9g, assay 98.9%, MWt 183.16, Formula C8H9NO4, Purity >98%, SMILES O=C(C1=CC=C(C(OC)=O)N1)OC, MDL NA |
| Drug_Names: 3-(Benzylthio)-2-hydroxybenzaldehyde, CAS: 147317-38-2, stock 531.9g, assay 98.5%, MWt 244.31, Formula C14H12O2S, Purity >98%, SMILES OC1=C(SCC2=CC=CC=C2)C=CC=C1C=O, MDL NA |
| Drug_Names: (R)-2-Methyltetrahydro-2H-pyran-2-carboxylic acid, CAS: 1447943-69-2, stock 537.7g, assay 98.8%, MWt 144.17, Formula C7H12O3, Purity >98%, SMILES O=C([C@@]1(C)CCCCO1)O, MDL NA |
| Drug_Names: 2-Methyltetrahydro-2H-pyran-2-carboxylic acid, CAS: 4180-13-6, stock 106.3g, assay 98.6%, MWt 144.17, Formula C7H12O3, Purity >98%, SMILES O=C(C1(C)CCCCO1)O, MDL MFCD09864362 |
| Drug_Names: Methyl 2-(tetrahydrofuran-3-yl)acetate, CAS: 910565-30-9, stock 347.2g, assay 98.7%, MWt 144.17, Formula C7H12O3, Purity >98%, SMILES O=C(OC)CC1COCC1, MDL NA |
| Drug_Names: 7-Bromo-2,3-dihydrobenzo[b][1,4]oxazepin-4(5H)-one, CAS: 1267046-10-5, stock 477.7g, assay 98.9%, MWt 242.07, Formula C9H8BrNO2, Purity >98%, SMILES O=C1CCOC2=CC=C(Br)C=C2N1, MDL NA |
| Drug_Names: Ethyl 4-(pyrimidin-2-yl)butanoate, CAS: 459818-75-8, stock 12.5g, assay 98.9%, MWt 194.23, Formula C10H14N2O2, Purity >98%, SMILES CCOC(CCCC1=NC=CC=N1)=O, MDL NA |
| Drug_Names: Ethyl 3-(pyrimidin-2-yl)propanoate, CAS: 459818-76-9, stock 744.4g, assay 98.3%, MWt 180.20, Formula C9H12N2O2, Purity >98%, SMILES O=C(OCC)CCC1=NC=CC=N1, MDL MFCD26395160 |
| Drug_Names: 3-Fluorobutan-1-amine hydrochloride, CAS: 1780799-10-1, stock 584.8g, assay 98%, MWt 127.59, Formula C4H11ClFN, Purity >98%, SMILES CC(F)CCN.[H]Cl, MDL NA |
| Drug_Names: (R)-3-(3-Bromophenyl)-3-((tert-butoxycarbonyl)amino)propanoic acid, CAS: 501015-16-3, stock 295g, assay 98%, MWt 344.20, Formula C14H18BrNO4, Purity >98%, SMILES BrC1=CC=CC([C@H](NC(OC(C)(C)C)=O)CC(O)=O)=C1, MDL MFCD03427962 |
| Drug_Names: 1a,2,7,7a-Tetrahydronaphtho[2,3-b]oxiren-3-ol, CAS: 35697-13-3, stock 422.9g, assay 99%, MWt 162.19, Formula C10H10O2, Purity >98%, SMILES OC1=CC=CC2=C1CC3OC3C2, MDL NA |
| Drug_Names: 2H-Pyran-3-ol, 4-aminotetrahydro- (8CI), CAS: 33332-01-3, stock 234.9g, assay 98.4%, MWt 117.15, Formula C5H11NO2, Purity >98%, SMILES OC1C(N)CCOC1, MDL NA |
| Drug_Names: (2-Methyl-2-azabicyclo[2.2.2]octan-1-yl)methanol, CAS: 1108615-69-5, stock 558.9g, assay 98.8%, MWt 155.24, Formula C9H17NO, Purity >98%, SMILES OCC1(CC2)N(C)CC2CC1, MDL NA |
| Drug_Names: N-(4-Chlorophenyl)ethenesulfonamide, CAS: 89978-95-0, stock 616.8g, assay 98.1%, MWt 217.67, Formula C8H8ClNO2S, Purity >98%, SMILES C=CS(=O)(NC1=CC=C(Cl)C=C1)=O, MDL NA |
| Drug_Names: Ethyl 5-amino-1-methyl-3-(methylthio)-1H-pyrazole-4-carboxylate, CAS: 151290-84-5, stock 452g, assay 98.9%, MWt 215.27, Formula C8H13N3O2S, Purity >98%, SMILES O=C(OCC)C1=C(N)N(C)N=C1SC, MDL NA |
| Drug_Names: 3-Methyl-4,5-dihydro-1H-pyrazole, CAS: 1911-30-4, stock 801g, assay 98.2%, MWt 84.12, Formula C4H8N2, Purity >98%, SMILES CC1=NNCC1, MDL MFCD11518898 |
| Drug_Names: (S)-7-Amino-1,2,3-trimethoxy-10-(methylthio)-6,7-dihydrobenzo[a]heptalen-9(5H)-one, CAS: 2731-16-0, stock 597.6g, assay 99%, MWt 373.47, Formula C20H23NO4S, Purity >98%, SMILES COC1=C(C(C([C@@H](N)CC2)=C3)=CC=C(SC)C3=O)C2=CC(OC)=C1OC, MDL NA |
| Drug_Names: 6-Chloro-5-iodopyrimidine-2,4-diamine, CAS: 1186093-86-6, stock 565.1g, assay 99%, MWt 270.46, Formula C4H4ClIN4, Purity >98%, SMILES NC1=C(I)C(Cl)=NC(N)=N1, MDL NA |
| Drug_Names: 2-Chloro-4-((1-(hydroxymethyl)cyclopentyl)amino)pyrimidin-5-ol, CAS: 1801708-33-7, stock 455.2g, assay 98.8%, MWt 243.69, Formula C10H14ClN3O2, Purity >98%, SMILES ClC1=NC=C(O)C(NC2(CO)CCCC2)=N1, MDL NA |
| Drug_Names: (5-Bromo-2-(methylthio)pyrimidin-4-yl)(cyclopentyl)methanol, CAS: 1835222-44-0, stock 607.1g, assay 98.5%, MWt 303.22, Formula C11H15BrN2OS, Purity >98%, SMILES BrC1=CN=C(SC)N=C1C(C2CCCC2)O, MDL NA |
| Drug_Names: 2-(tert-Butoxycarbonyl)octahydrocyclopenta[c]pyrrole-1-carboxylic acid, CAS: 1596653-85-8, stock 392.3g, assay 98.5%, MWt 255.31, Formula C13H21NO4, Purity >98%, SMILES O=C(C1N(C(OC(C)(C)C)=O)CC2C1CCC2)O, MDL MFCD08543931 |
| Drug_Names: 5-Bromo-4-(furan-2-yl)pyrimidine, CAS: 1489552-30-8, stock 728.3g, assay 98.1%, MWt 225.04, Formula C8H5BrN2O, Purity >98%, SMILES BrC1=CN=CN=C1C2=CC=CO2, MDL NA |
| Drug_Names: 2-Amino-3-phenylpropanenitrile, CAS: 55379-75-4, stock 849.3g, assay 98.1%, MWt 146.19, Formula C9H10N2, Purity >98%, SMILES N#CC(N)CC1=CC=CC=C1, MDL MFCD00797464 |
| Drug_Names: 2-(Azetidin-2-yl)ethan-1-ol, CAS: 1781878-92-9, stock 253.5g, assay 98.9%, MWt 101.15, Formula C5H11NO, Purity >98%, SMILES OCCC1NCC1, MDL MFCD24498776 |
| Drug_Names: (R)-2-(Chloromethyl)pyrrolidine, CAS: 1260981-34-7, stock 316g, assay 98.6%, MWt 119.59, Formula C5H10ClN, Purity >98%, SMILES ClC[C@H]1CCCN1, MDL MFCD22572592 |
| Drug_Names: Hept-6-yn-1-amine, CAS: 14502-42-2, stock 549.8g, assay 99%, MWt 111.18, Formula C7H13N, Purity >98%, SMILES C#CCCCCCN, MDL NA |
| Drug_Names: 6-Bromo-N-(cyclopropylmethyl)pyridin-2-amine, CAS: 351421-77-7, stock 420.6g, assay 99%, MWt 227.10, Formula C9H11BrN2, Purity >98%, SMILES BrC1=CC=CC(NCC2CC2)=N1, MDL NA |
| Drug_Names: 1-(3-(Cyclopentyloxy)-4-methoxyphenyl)ethan-1-one, CAS: 141184-48-7, stock 63.5g, assay 98.6%, MWt 234.29, Formula C14H18O3, Purity >98%, SMILES COC1=C(OC2CCCC2)C=C(C(C)=O)C=C1, MDL NA |
| Drug_Names: (R)-1-(Methylsulfonyl)pyrrolidin-3-amine, CAS: 753448-51-0, stock 410.4g, assay 98.2%, MWt 164.23, Formula C5H12N2O2S, Purity >98%, SMILES O=S(N1CC[C@@H](N)C1)(C)=O, MDL MFCD22566110 |
| Drug_Names: Methyl 5-bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole-3-carboxylate, CAS: 850893-01-5, stock 135.9g, assay 98.7%, MWt 339.18, Formula C14H15BrN2O3, Purity >98%, SMILES O=C(OC)C1=NN(C2CCCCO2)C3=CC=C(Br)C=C31, MDL NA |
| Drug_Names: N-Methylcyclopentanecarboxamide, CAS: 4492-50-6, stock 680.7g, assay 98.2%, MWt 127.18, Formula C7H13NO, Purity >98%, SMILES CNC(C1CCCC1)=O, MDL MFCD10665903 |
| Drug_Names: N-Methylcyclobutanecarboxamide, CAS: 1255641-15-6, stock 390.4g, assay 98.3%, MWt 113.16, Formula C6H11NO, Purity >98%, SMILES CNC(C1CCC1)=O, MDL MFCD14706130 |
| Drug_Names: 3-Amino-2,2,4,4-tetramethylcyclobutan-1-ol, CAS: 14241-17-9, stock 19g, assay 98.8%, MWt 143.23, Formula C8H17NO, Purity >98%, SMILES NC1C(C)(C)C(O)C1(C)C, MDL NA |
| Drug_Names: (S)-3-Aminopyrrolidine-3-carboxylic acid, CAS: 113473-30-6, stock 213.1g, assay 98.8%, MWt 130.15, Formula C5H10N2O2, Purity >98%, SMILES N[C@@]1(C(O)=O)CCNC1, MDL MFCD09971714 |
| Drug_Names: (1S,4R)-4-(2,6-Dichloro-9H-purin-9-yl)cyclopent-2-en-1-ol, CAS: 162254-48-0, stock 710g, assay 98.7%, MWt 271.10, Formula C10H8Cl2N4O, Purity >98%, SMILES ClC1=C2C(N([C@H]3C=C[C@@H](O)C3)C=N2)=NC(Cl)=N1, MDL NA |
| Drug_Names: 2,6-Dichloro-9-cyclopentyl-9H-purine, CAS: 211733-67-4, stock 580.4g, assay 98.5%, MWt 257.12, Formula C10H10Cl2N4, Purity >98%, SMILES ClC1=C2C(N(C3CCCC3)C=N2)=NC(Cl)=N1, MDL MFCD11047293 |
| Drug_Names: 4-Ethyl-6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile, CAS: 154267-51-3, stock 563.7g, assay 98.1%, MWt 162.19, Formula C9H10N2O, Purity >98%, SMILES O=C1C(C#N)=C(CC)C=C(C)N1, MDL NA |
| Drug_Names: 2-Methoxy-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine, CAS: 1003587-66-3, stock 874.9g, assay 98.8%, MWt 178.23, Formula C10H14N2O, Purity >98%, SMILES COC1=NC(CCNCC2)=C2C=C1, MDL NA |
| Drug_Names: 4-Cyclohexylpiperidine, CAS: 14446-73-2, stock 485.6g, assay 98.2%, MWt 167.29, Formula C11H21N, Purity >98%, SMILES C1(C2CCCCC2)CCNCC1, MDL MFCD07365356 |
| Drug_Names: 3-Ethynyl-2,4-difluoroaniline, CAS: 1792939-17-3, stock 176.4g, assay 98.1%, MWt 153.13, Formula C8H5F2N, Purity >98%, SMILES FC1=C(C#C)C(F)=C(N)C=C1, MDL NA |
| Drug_Names: 4-Bromo-1-(2-(dimethylamino)ethyl)pyridin-2(1H)-one, CAS: 1160790-82-8, stock 733.8g, assay 98.4%, MWt 245.12, Formula C9H13BrN2O, Purity >98%, SMILES BrC(C=CN1CCN(C)C)=CC1=O, MDL NA |
| Drug_Names: 1-(2-Hydroxy-4-((2-methylbut-3-yn-2-yl)oxy)phenyl)ethan-1-one, CAS: 30414-96-1, stock 91g, assay 98.4%, MWt 218.25, Formula C13H14O3, Purity >98%, SMILES CC(OC1=CC=C(C(C)=O)C(O)=C1)(C)C#C, MDL NA |
| Drug_Names: N1-(2-Methylquinolin-4-yl)propane-1,3-diamine hydrochloride, CAS: 23096-73-3, stock 375.7g, assay 98.3%, MWt 251.76, Formula C13H18ClN3, Purity >98%, SMILES CC1=NC2=CC=CC=C2C(NCCCN)=C1.Cl, MDL NA |
| Drug_Names: 4-Chloro-7-cyclopropyl-7H-imidazo[4,5-c]pyridazine, CAS: 1614246-90-0, stock 448.4g, assay 98.1%, MWt 194.62, Formula C8H7ClN4, Purity >98%, SMILES ClC1=C2C(N(C3CC3)C=N2)=NC=N1, MDL NA |
| Drug_Names: 6-Chloro-9-vinyl-9H-purine, CAS: 15816-12-3, stock 833.9g, assay 98.3%, MWt 180.59, Formula C7H5ClN4, Purity >98%, SMILES ClC1=C2C(N(C=C)C=N2)=NC=N1, MDL NA |
| Drug_Names: 6-Chloro-9-(prop-2-yn-1-yl)-9H-purine, CAS: 354156-58-4, stock 255.1g, assay 98.7%, MWt 192.61, Formula C8H5ClN4, Purity >98%, SMILES ClC1=C2C(N(CC#C)C=N2)=NC=N1, MDL NA |
| Drug_Names: 1-(2-Amino-5-bromo-3-methoxyphenyl)ethan-1-one, CAS: 1934666-42-8, stock 695.8g, assay 98.7%, MWt 244.09, Formula C9H10BrNO2, Purity >98%, SMILES O=C(C)C1=C(N)C(OC)=CC(Br)=C1, MDL NA |
| Drug_Names: 4-(1-Methyl-1H-indol-3-yl)pyrimidin-2-amine, CAS: 199865-36-6, stock 390.8g, assay 98.1%, MWt 224.26, Formula C13H12N4, Purity >98%, SMILES CN(C1=C2C=CC=C1)C=C2C3=NC(N)=NC=C3, MDL NA |
| Drug_Names: 5-Phenylisoxazol-3-amine, CAS: 6455-31-8, stock 539.2g, assay 98.5%, MWt 160.17, Formula C9H8N2O, Purity >98%, SMILES NC1=NOC(C2=CC=CC=C2)=C1, MDL NA |
| Drug_Names: (R)-N-Benzyl-2-(3-(3,5-bis(trifluoromethyl)phenyl)thioureido)-N,3,3-trimethylbutanamide, CAS: 1938090-71-1, stock 31.8g, assay 98.5%, MWt 505.52, Formula C23H25F6N3OS, Purity >98%, SMILES CC(C)(C)[C@@H](NC(NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)=S)C(N(CC2=CC=CC=C2)C)=O, MDL NA |
| Drug_Names: (R)-2-(3-((1S,2S)-2-Aminocyclohexyl)thioureido)-N-benzyl-N,3,3-trimethylbutanamide, CAS: 1643699-22-2, stock 486.8g, assay 98.7%, MWt 390.59, Formula C21H34N4OS, Purity >98%, SMILES CC(C)(C)[C@@H](NC(N[C@@H]1[C@@H](N)CCCC1)=S)C(N(CC2=CC=CC=C2)C)=O, MDL NA |
| Drug_Names: 4,7-Dimethyl-1H-indene, CAS: 6974-97-6, stock 769g, assay 98.2%, MWt 144.21, Formula C11H12, Purity >98%, SMILES CC1=CC=C(C)C2=C1CC=C2, MDL MFCD06797433 |
| Drug_Names: (R)-2-Amino-N-benzyl-N,3,3-trimethylbutanamide, CAS: 1867654-07-6, stock 171.9g, assay 98.2%, MWt 234.34, Formula C14H22N2O, Purity >98%, SMILES CC(C)(C)[C@@H](N)C(N(CC1=CC=CC=C1)C)=O, MDL NA |
| Drug_Names: Methyl benzyl-L-valinate hydrochloride, CAS: 177721-72-1, stock 620.7g, assay 98.7%, MWt 257.76, Formula C13H20ClNO2, Purity >98%, SMILES CC(C)[C@@H](C(OC)=O)NCC1=CC=CC=C1.[H]Cl, MDL MFCD02684386 |
| Drug_Names: 2-Hydroxy-5-isopropylbenzaldehyde, CAS: 68591-07-1, stock 646.6g, assay 98.1%, MWt 164.20, Formula C10H12O2, Purity >98%, SMILES O=CC1=CC(C(C)C)=CC=C1O, MDL MFCD06739518 |
| Drug_Names: (4,5-Dimethoxy-2-nitrophenyl)methanol, CAS: 1016-58-6, stock 209.6g, assay 98.8%, MWt 213.19, Formula C9H11NO5, Purity >98%, SMILES OCC1=CC(OC)=C(OC)C=C1[N+]([O-])=O, MDL MFCD00014701 |
| Drug_Names: Methyl 4-chloro-3-formylbenzoate, CAS: 1044920-98-0, stock 16.7g, assay 98.5%, MWt 198.60, Formula C9H7ClO3, Purity >98%, SMILES O=C(OC)C1=CC=C(Cl)C(C=O)=C1, MDL MFCD16036863 |
| Drug_Names: 2,6-Dimethyl-4-nitrophenol, CAS: 2423-71-4, stock 885.1g, assay 98.3%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES OC1=C(C)C=C([N+]([O-])=O)C=C1C, MDL MFCD00007339 |
| Drug_Names: 1-(2,3,4-Trifluorophenyl)ethan-1-one, CAS: 243448-15-9, stock 435.6g, assay 98.8%, MWt 174.12, Formula C8H5F3O, Purity >98%, SMILES CC(C1=CC=C(F)C(F)=C1F)=O, MDL MFCD00061231 |
| Drug_Names: 2-Amino-2-(3,4,5-trifluorophenyl)acetic acid, CAS: 261952-27-6, stock 738.2g, assay 98.5%, MWt 205.13, Formula C8H6F3NO2, Purity >98%, SMILES O=C(O)C(N)C1=CC(F)=C(F)C(F)=C1, MDL MFCD01631415 |
| Drug_Names: Methyl 2-bromo-5-fluoro-3-nitrobenzoate, CAS: 328547-12-2, stock 612.7g, assay 98.1%, MWt 278.03, Formula C8H5BrFNO4, Purity >98%, SMILES O=C(OC)C1=CC(F)=CC([N+]([O-])=O)=C1Br, MDL MFCD12172980 |
| Drug_Names: 5-Bromo-2-hydroxy-3-methylbenzaldehyde, CAS: 33172-56-4, stock 800.1g, assay 98.5%, MWt 215.04, Formula C8H7BrO2, Purity >98%, SMILES O=CC1=CC(Br)=CC(C)=C1O, MDL MFCD01040324 |
| Drug_Names: Morpholin-3-ylmethanol, CAS: 106910-83-2, stock 31.7g, assay 98%, MWt 117.15, Formula C5H11NO2, Purity >98%, SMILES OCC1NCCOC1, MDL MFCD04038650 |
| Drug_Names: (9H-Fluoren-9-yl)methyl (2-hydroxyethyl)(methyl)carbamate, CAS: 147687-15-8, stock 525.4g, assay 98%, MWt 297.35, Formula C18H19NO3, Purity >98%, SMILES O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N(CCO)C, MDL MFCD03788643 |
| Drug_Names: 4-Fluoro-2-nitro-6-(trifluoromethyl)aniline, CAS: 344-29-6, stock 222.2g, assay 98.2%, MWt 224.11, Formula C7H4F4N2O2, Purity >98%, SMILES NC1=C(C(F)(F)F)C=C(F)C=C1[N+]([O-])=O, MDL MFCD03094266 |
| Drug_Names: (R)-5-Bromo-2,3-dihydro-1H-inden-1-amine, CAS: 1228561-27-0, stock 17.8g, assay 98.8%, MWt 212.09, Formula C9H10BrN, Purity >98%, SMILES N[C@@H]1CCC2=C1C=CC(Br)=C2, MDL MFCD06761905 |
| Drug_Names: Ethyl 3-formyl-1H-indole-2-carboxylate, CAS: 18450-27-6, stock 763.5g, assay 98.3%, MWt 217.22, Formula C12H11NO3, Purity >98%, SMILES O=C(OCC)C1=C(C=O)C2=CC=CC=C2N1, MDL MFCD01463252 |
| Drug_Names: 3-Methyl-1H-indole-2-carboxylic acid, CAS: 10590-73-5, stock 449.6g, assay 98.9%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES CC1=C(C(O)=O)NC2=CC=CC=C21, MDL MFCD01652241 |
| Drug_Names: 6-Bromo-1H-[1,2,3]triazolo[4,5-b]pyridine, CAS: 92276-38-5, stock 823.1g, assay 98.2%, MWt 199.01, Formula C5H3BrN4, Purity >98%, SMILES BrC1=CN=C(N=NN2)C2=C1, MDL MFCD04060716 |
| Drug_Names: Methyl 3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1-carboxylate, CAS: 1358715-37-3, stock 552.4g, assay 98.8%, MWt 249.19, Formula C9H10F3N3O2, Purity >98%, SMILES O=C(C1=C2CNCCN2C(C(F)(F)F)=N1)OC, MDL NA |
| Drug_Names: (3R)-3-Amino-2,3-dihydro-1H-indene-5-carboxylic acid methyl ester hydrochloride, CAS: 1246509-67-0, stock 460.6g, assay 98.6%, MWt 227.69, Formula C11H14ClNO2, Purity >98%, SMILES O=C(C1=CC2=C(CC[C@H]2N)C=C1)OC.[H]Cl, MDL MFCD22392685 |
| Drug_Names: 5-Bromo-2,6-dimethyl-2H-indazole, CAS: 1159511-90-6, stock 765.2g, assay 98.5%, MWt 225.09, Formula C9H9BrN2, Purity >98%, SMILES CC1=CC2=NN(C)C=C2C=C1Br, MDL MFCD12028636 |
| Drug_Names: Methyl 6-chloro-4-methylpicolinate, CAS: 1186605-87-7, stock 781g, assay 98.5%, MWt 185.61, Formula C8H8ClNO2, Purity >98%, SMILES O=C(C1=NC(Cl)=CC(C)=C1)OC, MDL NA |
| Drug_Names: 3,3'-Sulfonyldianiline, CAS: 599-61-1, stock 309g, assay 98.7%, MWt 248.30, Formula C12H12N2O2S, Purity >98%, SMILES O=S(C1=CC(N)=CC=C1)(C2=CC(N)=CC=C2)=O, MDL MFCD00007792 |
| Drug_Names: 6-Iodo-3,4-dihydroquinolin-2(1H)-one, CAS: 296759-29-0, stock 886.3g, assay 98.7%, MWt 273.07, Formula C9H8INO, Purity >98%, SMILES O=C1NC2=C(C=C(I)C=C2)CC1, MDL NA |
| Drug_Names: 3-(Piperidin-1-yl)propan-1-amine, CAS: 3529-08-6, stock 596.1g, assay 98.6%, MWt 142.24, Formula C8H18N2, Purity >98%, SMILES NCCCN1CCCCC1, MDL MFCD27756345 |
| Drug_Names: 1,4-Diethoxybenzene, CAS: 122-95-2, stock 840.3g, assay 98.7%, MWt 166.22, Formula C10H14O2, Purity >98%, SMILES CCOC1=CC=C(OCC)C=C1, MDL MFCD00015146 |
| Drug_Names: (R)-5-(Aminomethyl)pyrrolidin-2-one hydrochloride, CAS: 1956434-90-4, stock 56.6g, assay 98.3%, MWt 150.61, Formula C5H11ClN2O, Purity >98%, SMILES O=C1N[C@@H](CN)CC1.[H]Cl, MDL NA |
| Drug_Names: 1-Methylpiperidine-4-carbonitrile, CAS: 20691-92-3, stock 147.1g, assay 98.6%, MWt 124.18, Formula C7H12N2, Purity >98%, SMILES N#CC1CCN(C)CC1, MDL MFCD06658487 |
| Drug_Names: (4-(Benzyloxy)phenyl)methanol, CAS: 836-43-1, stock 643g, assay 98.3%, MWt 214.26, Formula C14H14O2, Purity >98%, SMILES OCC1=CC=C(OCC2=CC=CC=C2)C=C1, MDL MFCD00004654 |
| Drug_Names: Benzyl (S)-5-amino-3,3-dimethylpiperidine-1-carboxylate, CAS: 2173193-78-5, stock 883.7g, assay 98.7%, MWt 262.35, Formula C15H22N2O2, Purity >98%, SMILES O=C(N1CC(C)(C)C[C@H](N)C1)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: 6-Bromo-3-(2-chloro-5-(trifluoromethyl)pyrimidin-4-yl)-1-(phenylsulfonyl)-1H-indole, CAS: 2173193-44-5, stock 282.4g, assay 98.4%, MWt 516.72, Formula C19H10BrClF3N3O2S, Purity >98%, SMILES O=S(N1C=C(C2=NC(Cl)=NC=C2C(F)(F)F)C3=C1C=C(Br)C=C3)(C4=CC=CC=C4)=O, MDL NA |
| Drug_Names: 8-Chloroisoquinolin-3(2H)-one, CAS: 51463-18-4, stock 428.2g, assay 98.9%, MWt 179.60, Formula C9H6ClNO, Purity >98%, SMILES O=C1NC=C2C(Cl)=CC=CC2=C1, MDL MFCD19687167 |
| Drug_Names: (S)-2-Amino-6,6,6-trifluorohexanoic acid hydrochloride, CAS: 1262390-41-9, stock 774g, assay 98.8%, MWt 221.61, Formula C6H11ClF3NO2, Purity >98%, SMILES N[C@@H](CCCC(F)(F)F)C(O)=O.[H]Cl, MDL MFCD24386896 |
| Drug_Names: (S)-2-Amino-6,6,6-trifluorohexanoic acid, CAS: 120200-05-7, stock 783.6g, assay 98.4%, MWt 185.14, Formula C6H10F3NO2, Purity >98%, SMILES N[C@@H](CCCC(F)(F)F)C(O)=O, MDL NA |
| Drug_Names: (S)-2-((tert-Butoxycarbonyl)amino)-6,6,6-trifluorohexanoic acid, CAS: 1056467-60-7, stock 126.9g, assay 98.8%, MWt 285.26, Formula C11H18F3NO4, Purity >98%, SMILES O=C(O)[C@H](CCCC(F)(F)F)NC(OC(C)(C)C)=O, MDL MFCD22690279 |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6,6,6-trifluorohexanoic acid, CAS: 2230472-61-2, stock 621g, assay 98.3%, MWt 407.38, Formula C21H20F3NO4, Purity >98%, SMILES O=C(N[C@H](C(O)=O)CCCC(F)(F)F)OCC1C2=C(C=CC=C2)C3=CC=CC=C31, MDL NA |
| Drug_Names: N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N-benzylalanine, CAS: 540483-59-8, stock 134.5g, assay 98.6%, MWt 401.45, Formula C25H23NO4, Purity >98%, SMILES CC(C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=CC=C4, MDL NA |
| Drug_Names: 3-Bromo-5-iodopyrazin-2-amine, CAS: 1449112-32-6, stock 590.8g, assay 98.4%, MWt 299.90, Formula C4H3BrIN3, Purity >98%, SMILES NC1=NC=C(I)N=C1Br, MDL NA |
| Drug_Names: 3-(tert-Butyl) 4-methyl (R)-1,2,3-oxathiazolidine-3,4-dicarboxylate 2,2-dioxide, CAS: 1621706-89-5, stock 649g, assay 98.6%, MWt 281.28, Formula C9H15NO7S, Purity >98%, SMILES O=C(N1S(OC[C@@H]1C(OC)=O)(=O)=O)OC(C)(C)C, MDL NA |
| Drug_Names: (R)-3-Amino-2-hydroxypropanoic acid, CAS: 632-11-1, stock 668g, assay 99%, MWt 105.09, Formula C3H7NO3, Purity >98%, SMILES O=C(O)[C@H](O)CN, MDL MFCD05863991 |
| Drug_Names: Methyl (S)-3-((tert-butoxycarbonyl)amino)-2-hydroxypropanoate, CAS: 133153-76-1, stock 683g, assay 98.3%, MWt 219.23, Formula C9H17NO5, Purity >98%, SMILES O=C(OC)[C@@H](O)CNC(OC(C)(C)C)=O, MDL NA |
| Drug_Names: Pyridine-2-sulfonyl fluoride, CAS: 878376-35-3, stock 762.1g, assay 98.1%, MWt 161.15, Formula C5H4FNO2S, Purity >98%, SMILES O=S(C1=NC=CC=C1)(F)=O, MDL MFCD09265513 |
| Drug_Names: (S)-5-Amino-2-hydroxypentanoic acid, CAS: 16814-81-6, stock 100.4g, assay 98.3%, MWt 133.15, Formula C5H11NO3, Purity >98%, SMILES O=C(O)[C@@H](O)CCCN, MDL NA |
| Drug_Names: 4-Bromo-1-(2-bromoethyl)-2-fluorobenzene, CAS: 1331944-48-9, stock 26.3g, assay 98.8%, MWt 281.95, Formula C8H7Br2F, Purity >98%, SMILES FC1=CC(Br)=CC=C1CCBr, MDL NA |
| Drug_Names: 1,2-Bis(4-bromophenyl)ethane-1,2-dione, CAS: 35578-47-3, stock 446.1g, assay 99%, MWt 368.02, Formula C14H8Br2O2, Purity >98%, SMILES O=C(C1=CC=C(Br)C=C1)C(C2=CC=C(Br)C=C2)=O, MDL MFCD00000104 |
| Drug_Names: 1-Bromo-4-(2-bromoethyl)-2-fluorobenzene, CAS: 1331944-02-5, stock 283.3g, assay 98.3%, MWt 281.95, Formula C8H7Br2F, Purity >98%, SMILES FC1=CC(CCBr)=CC=C1Br, MDL NA |
| Drug_Names: 5-Fluoro-1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, CAS: 1350378-37-8, stock 223.4g, assay 98.4%, MWt 275.13, Formula C15H19BFNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CN(C)C3=C2C=C(F)C=C3)O1, MDL NA |
| Drug_Names: 4-(tert-Butoxycarbonyl)-4-azaspiro[2.5]octane-7-carboxylic acid, CAS: 1781349-46-9, stock 764.8g, assay 98.1%, MWt 255.31, Formula C13H21NO4, Purity >98%, SMILES O=C(N(CCC(C(O)=O)C1)C21CC2)OC(C)(C)C, MDL NA |
| Drug_Names: Methyl (cyclohexylmethyl)glycinate, CAS: 143935-47-1, stock 188.2g, assay 98.6%, MWt 185.26, Formula C10H19NO2, Purity >98%, SMILES O=C(OC)CNCC1CCCCC1, MDL NA |
| Drug_Names: 3-(Piperidin-1-ylmethyl)pyridine, CAS: 13552-35-7, stock 492g, assay 98.2%, MWt 176.26, Formula C11H16N2, Purity >98%, SMILES C1(CN2CCCCC2)=CC=CN=C1, MDL NA |
| Drug_Names: 5-Amino-1,3-dimethyl-6-nitro-1,3-dihydro-2H-benzo[d]imidazol-2-one, CAS: 24786-50-3, stock 527.3g, assay 99%, MWt 222.20, Formula C9H10N4O3, Purity >98%, SMILES O=C1N(C)C2=CC(N)=C([N+]([O-])=O)C=C2N1C, MDL NA |
| Drug_Names: 2-(4,5-Dichloro-1H-imidazol-1-yl)acetic acid, CAS: 474542-82-0, stock 414.1g, assay 98.5%, MWt 195.00, Formula C5H4Cl2N2O2, Purity >98%, SMILES O=C(O)CN1C(Cl)=C(Cl)N=C1, MDL MFCD01566434 |
| Drug_Names: 2,4-Difluoro-3-hydroxybenzoic acid, CAS: 91659-08-4, stock 503g, assay 98.7%, MWt 174.10, Formula C7H4F2O3, Purity >98%, SMILES O=C(O)C1=CC=C(F)C(O)=C1F, MDL MFCD06797839 |
| Drug_Names: 1-(Pyridin-4-yl)propane-1,3-diol, CAS: 329325-40-8, stock 426.6g, assay 98.8%, MWt 153.18, Formula C8H11NO2, Purity >98%, SMILES OC(C1=CC=NC=C1)CCO, MDL NA |
| Drug_Names: 4-(Thiophen-2-ylmethyl)piperidine, CAS: 1017150-87-6, stock 174.8g, assay 98.9%, MWt 181.30, Formula C10H15NS, Purity >98%, SMILES C1(CC2=CC=CS2)CCNCC1, MDL NA |
| Drug_Names: 2-(Piperidin-4-ylmethyl)pyrimidine, CAS: 811812-60-9, stock 594.9g, assay 98.1%, MWt 177.25, Formula C10H15N3, Purity >98%, SMILES C1(CC2CCNCC2)=NC=CC=N1, MDL NA |
| Drug_Names: rel-(2R,3aR,7aR)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)octahydro-1H-indole-2-carboxylic acid, CAS: 134526-62-8, stock 873.6g, assay 98.5%, MWt 391.46, Formula C24H25NO4, Purity >98%, SMILES O=C(N1[C@@H](C(O)=O)C[C@]2([H])[C@@]1([H])CCCC2)OCC3C4=C(C5=C3C=CC=C5)C=CC=C4, MDL NA |
| Drug_Names: 1-(((9H-Fluoren-9-yl)methoxy)carbonyl)octahydro-1H-indole-2-carboxylic acid, CAS: 1339741-89-7, stock 292g, assay 98.6%, MWt 391.46, Formula C24H25NO4, Purity >98%, SMILES O=C(N1C(C(O)=O)CC2CCCCC12)OCC3C4=C(C5=C3C=CC=C5)C=CC=C4, MDL NA |
| Drug_Names: 5-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine, CAS: 1256256-02-6, stock 389.4g, assay 98.1%, MWt 279.11, Formula C14H19BFNO3, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C(OCCN3)C3=C2F)O1, MDL MFCD18383443 |
| Drug_Names: tert-Butyl (5-iodo-2-methoxyphenyl)carbamate, CAS: 1474060-74-6, stock 225.2g, assay 98.7%, MWt 349.16, Formula C12H16INO3, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=CC(I)=CC=C1OC, MDL NA |
| Drug_Names: 2-(2-Aminoethyl)benzoic acid hydrochloride, CAS: 102879-42-5, stock 618.5g, assay 98.2%, MWt 201.65, Formula C9H12ClNO2, Purity >98%, SMILES O=C(O)C1=CC=CC=C1CCN.[H]Cl, MDL MFCD09701432 |
| Drug_Names: 5-(Difluoromethyl)-2-fluorophenol, CAS: 1214348-52-3, stock 736g, assay 98.7%, MWt 162.11, Formula C7H5F3O, Purity >98%, SMILES OC1=CC(C(F)F)=CC=C1F, MDL NA |
| Drug_Names: 1,2,4,5,6,7-Hexahydro-3H-pyrazolo[3,4-c]pyridin-3-one hydrochloride, CAS: 1187830-91-6, stock 868.8g, assay 98.8%, MWt 175.62, Formula C6H10ClN3O, Purity >98%, SMILES O=C1NNC2=C1CCNC2.[H]Cl, MDL MFCD12400785 |
| Drug_Names: 4-Amino-1-naphthonitrile, CAS: 58728-64-6, stock 138.6g, assay 98.1%, MWt 168.19, Formula C11H8N2, Purity >98%, SMILES N#CC1=C2C=CC=CC2=C(N)C=C1, MDL MFCD00004022 |
| Drug_Names: 5-Bromo-2-fluoro-4-(trifluoromethyl)benzoic acid, CAS: 1699741-92-8, stock 770.7g, assay 98.7%, MWt 287.01, Formula C8H3BrF4O2, Purity >98%, SMILES O=C(O)C1=CC(Br)=C(C(F)(F)F)C=C1F, MDL MFCD29691075 |
| Drug_Names: Ethyl 4-chloro-1,7-naphthyridine-2-carboxylate, CAS: 250674-51-2, stock 265.6g, assay 98.6%, MWt 236.65, Formula C11H9ClN2O2, Purity >98%, SMILES O=C(C1=NC2=CN=CC=C2C(Cl)=C1)OCC, MDL MFCD21340214 |
| Drug_Names: 4-Formylbenzenesulfonic acid, CAS: 5363-54-2, stock 408.6g, assay 98.1%, MWt 186.19, Formula C7H6O4S, Purity >98%, SMILES O=S(C1=CC=C(C=O)C=C1)(O)=O, MDL NA |
| Drug_Names: (2R,3S)-rel-2-Oxaziridinecarboxylic acid-3-(4-cyanophenyl)-1,1-dimethylethyl ester, CAS: 150884-56-3, stock 634g, assay 98.1%, MWt 246.26, Formula C13H14N2O3, Purity >98%, SMILES N#CC1=CC=C([C@@H]2ON2C(OC(C)(C)C)=O)C=C1, MDL NA |
| Drug_Names: 1,2,3,4-Tetrahydroquinoline-3-carboxylic acid, CAS: 114527-53-6, stock 75.1g, assay 98.1%, MWt 177.20, Formula C10H11NO2, Purity >98%, SMILES O=C(C1CNC2=C(C=CC=C2)C1)O, MDL MFCD06739005 |
| Drug_Names: N-(tert-Butoxycarbonyl)-N-methyl-D-serine, CAS: 1481684-50-7, stock 397.7g, assay 98.7%, MWt 219.23, Formula C9H17NO5, Purity >98%, SMILES OC[C@H](C(O)=O)N(C(OC(C)(C)C)=O)C, MDL NA |
| Drug_Names: 2-(3-Fluoropiperidin-1-yl)ethan-1-amine, CAS: 477577-23-4, stock 73.5g, assay 98.8%, MWt 146.21, Formula C7H15FN2, Purity >98%, SMILES NCCN1CC(F)CCC1, MDL MFCD11848011 |
| Drug_Names: (S)-2-(3-Fluoropiperidin-1-yl)ethan-1-amine, CAS: 1813549-77-7, stock 162.4g, assay 98.4%, MWt 146.21, Formula C7H15FN2, Purity >98%, SMILES NCCN1C[C@@H](F)CCC1, MDL NA |
| Drug_Names: (R)-2-(3-Fluoropiperidin-1-yl)ethan-1-amine, CAS: 1813549-79-9, stock 30.1g, assay 98.7%, MWt 146.21, Formula C7H15FN2, Purity >98%, SMILES NCCN1C[C@H](F)CCC1, MDL NA |
| Drug_Names: 2-(3,3-Difluoropiperidin-1-yl)ethan-1-amine, CAS: 1228631-24-0, stock 805.2g, assay 98.8%, MWt 164.20, Formula C7H14F2N2, Purity >98%, SMILES NCCN1CC(F)(F)CCC1, MDL MFCD11848012 |
| Drug_Names: Thieno[3,2-c]pyridine-4,6(5H,7H)-dione, CAS: 105508-56-3, stock 66g, assay 98.2%, MWt 167.19, Formula C7H5NO2S, Purity >98%, SMILES O=C1C(C=CS2)=C2CC(N1)=O, MDL NA |
| Drug_Names: 1,3-Dibromo-2-iodo-5-methoxybenzene, CAS: 201161-11-7, stock 290.8g, assay 98.9%, MWt 391.83, Formula C7H5Br2IO, Purity >98%, SMILES COC1=CC(Br)=C(I)C(Br)=C1, MDL NA |
| Drug_Names: 4-Bromothieno[3,2-c]pyridin-6-amine, CAS: 223554-09-4, stock 585.6g, assay 98.3%, MWt 229.10, Formula C7H5BrN2S, Purity >98%, SMILES NC1=CC2=C(C=CS2)C(Br)=N1, MDL NA |
| Drug_Names: N1-(2-(Dimethylamino)ethyl)-5-methoxy-N1-methyl-2-nitrobenzene-1,4-diamine, CAS: 1825288-95-6, stock 792.2g, assay 98.8%, MWt 268.31, Formula C12H20N4O3, Purity >98%, SMILES NC1=C(OC)C=C(N(CCN(C)C)C)C([N+]([O-])=O)=C1, MDL NA |
| Drug_Names: (5-Methoxypyrazin-2-yl)boronic acid, CAS: 1207738-71-3, stock 640.7g, assay 98.8%, MWt 153.93, Formula C5H7BN2O3, Purity >98%, SMILES OB(C1=NC=C(OC)N=C1)O, MDL NA |
| Drug_Names: 6-Ethylpyridin-3-ol, CAS: 51834-96-9, stock 754.1g, assay 98.7%, MWt 123.15, Formula C7H9NO, Purity >98%, SMILES OC1=CC=C(CC)N=C1, MDL NA |
| Drug_Names: 6-Cyclopropylpyridin-3-ol, CAS: 1159821-69-8, stock 479.4g, assay 98.8%, MWt 135.16, Formula C8H9NO, Purity >98%, SMILES OC1=CC=C(C2CC2)N=C1, MDL NA |
| Drug_Names: 1-(Tetrahydropyrimidin-1(2H)-yl)propan-1-one, CAS: 1198795-17-3, stock 375.7g, assay 98.7%, MWt 142.20, Formula C7H14N2O, Purity >98%, SMILES CCC(N1CCCNC1)=O, MDL NA |
| Drug_Names: 1-(Tetrahydropyrimidin-1(2H)-yl)ethan-1-one, CAS: 1198795-16-2, stock 756.1g, assay 98.3%, MWt 128.17, Formula C6H12N2O, Purity >98%, SMILES CC(N1CCCNC1)=O, MDL NA |
| Drug_Names: 4-Bromo-2-methyl-6-nitrobenzaldehyde, CAS: 1798276-46-6, stock 653.3g, assay 98.7%, MWt 244.04, Formula C8H6BrNO3, Purity >98%, SMILES O=CC1=C([N+]([O-])=O)C=C(Br)C=C1C, MDL NA |
| Drug_Names: 4-Amino-[1,1'-biphenyl]-2-ol, CAS: 793663-58-8, stock 9.3g, assay 98.7%, MWt 185.22, Formula C12H11NO, Purity >98%, SMILES OC1=CC(N)=CC=C1C2=CC=CC=C2, MDL NA |
| Drug_Names: Methyl (S)-4-((tert-butoxycarbonyl)amino)-2-hydroxybutanoate, CAS: 357416-82-1, stock 288.5g, assay 98.6%, MWt 233.26, Formula C10H19NO5, Purity >98%, SMILES O=C(OC)[C@@H](O)CCNC(OC(C)(C)C)=O, MDL NA |
| Drug_Names: Methyl (R)-4-((tert-butoxycarbonyl)amino)-2-hydroxybutanoate, CAS: 1186532-99-9, stock 408.9g, assay 98.9%, MWt 233.26, Formula C10H19NO5, Purity >98%, SMILES O=C(OC)[C@H](O)CCNC(OC(C)(C)C)=O, MDL NA |
| Drug_Names: tert-Butyl 6-hydrazinylnicotinate, CAS: 163213-19-2, stock 652g, assay 99%, MWt 209.25, Formula C10H15N3O2, Purity >98%, SMILES O=C(C1=CC=C(NN)N=C1)OC(C)(C)C, MDL MFCD16659034 |
| Drug_Names: 1-Benzyl 4-(tert-butyl) (S)-2-(hydroxymethyl)piperazine-1,4-dicarboxylate, CAS: 529516-61-8, stock 496.5g, assay 98.2%, MWt 350.41, Formula C18H26N2O5, Purity >98%, SMILES O=C(N1[C@H](CO)CN(C(OC(C)(C)C)=O)CC1)OCC2=CC=CC=C2, MDL MFCD09971767 |
| Drug_Names: Methyl 5-bromo-4-chloro-2-fluorobenzoate, CAS: 951884-02-9, stock 595.3g, assay 98.5%, MWt 267.48, Formula C8H5BrClFO2, Purity >98%, SMILES O=C(OC)C1=CC(Br)=C(Cl)C=C1F, MDL MFCD09800902 |
| Drug_Names: Methyl 4-((tert-butoxycarbonyl)amino)-2-hydroxybutanoate, CAS: 1658460-63-9, stock 593.9g, assay 98.7%, MWt 233.26, Formula C10H19NO5, Purity >98%, SMILES O=C(OC)C(O)CCNC(OC(C)(C)C)=O, MDL NA |
| Drug_Names: tert-Butyl 3-hydroxy-2-oxopyrrolidine-1-carboxylate, CAS: 857501-39-4, stock 37.3g, assay 98.3%, MWt 201.22, Formula C9H15NO4, Purity >98%, SMILES O=C(N1C(C(O)CC1)=O)OC(C)(C)C, MDL NA |
| Drug_Names: N-Methyl-2-oxooxazolidine-3-sulfonamide, CAS: 898798-37-3, stock 514.1g, assay 99%, MWt 180.18, Formula C4H8N2O4S, Purity >98%, SMILES O=S(N1C(OCC1)=O)(NC)=O, MDL NA |
| Drug_Names: 3-Ethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, CAS: 1235566-06-9, stock 399.4g, assay 98.4%, MWt 264.13, Formula C14H21BO4, Purity >98%, SMILES OC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OCC)=C1, MDL NA |
| Drug_Names: 3-((Pyridin-4-ylmethyl)amino)benzoic acid, CAS: 714213-01-1, stock 415.6g, assay 98.8%, MWt 228.25, Formula C13H12N2O2, Purity >98%, SMILES O=C(O)C1=CC=CC(NCC2=CC=NC=C2)=C1, MDL MFCD04560855 |
| Drug_Names: 2-Phenoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, CAS: 1196396-01-6, stock 459.6g, assay 98.5%, MWt 312.17, Formula C18H21BO4, Purity >98%, SMILES OC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1OC3=CC=CC=C3, MDL NA |
| Drug_Names: 2-Fluoro-4-hydroxy-5-nitrobenzaldehyde, CAS: 394-34-3, stock 511.4g, assay 98.7%, MWt 185.11, Formula C7H4FNO4, Purity >98%, SMILES O=CC1=CC([N+]([O-])=O)=C(O)C=C1F, MDL MFCD27995610 |
| Drug_Names: 6-Amino-3-bromo-2-methoxybenzoic acid, CAS: 1421311-95-6, stock 93.6g, assay 98.5%, MWt 246.06, Formula C8H8BrNO3, Purity >98%, SMILES O=C(O)C1=C(N)C=CC(Br)=C1OC, MDL NA |
| Drug_Names: 1-Chloro-2-(methylsulfonyl)-4-nitrobenzene, CAS: 21081-74-3, stock 828g, assay 98.8%, MWt 235.64, Formula C7H6ClNO4S, Purity >98%, SMILES O=[N+](C1=CC=C(Cl)C(S(=O)(C)=O)=C1)[O-], MDL MFCD00805251 |
| Drug_Names: 2-Amino-4-(tert-butyl)benzoic acid, CAS: 728945-64-0, stock 19.9g, assay 98.8%, MWt 193.24, Formula C11H15NO2, Purity >98%, SMILES O=C(O)C1=CC=C(C(C)(C)C)C=C1N, MDL MFCD11656626 |
| Drug_Names: 2-Hydroxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, CAS: 2086717-72-6, stock 754.1g, assay 98.5%, MWt 263.10, Formula C13H18BNO4, Purity >98%, SMILES O=C(N)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1O, MDL NA |
| Drug_Names: 3-Bromo-5-formylbenzonitrile, CAS: 644982-55-8, stock 874.8g, assay 98.3%, MWt 210.03, Formula C8H4BrNO, Purity >98%, SMILES N#CC1=CC(C=O)=CC(Br)=C1, MDL MFCD09261040 |
| Drug_Names: 2-Chloro-5,6,7,8-tetrahydro-1,7-naphthyridine, CAS: 1196145-69-3, stock 419.2g, assay 98%, MWt 168.62, Formula C8H9ClN2, Purity >98%, SMILES ClC1=NC2=C(CCNC2)C=C1, MDL NA |
| Drug_Names: 2-Chloro-5,6,7,8-tetrahydro-1,7-naphthyridine hydrochloride, CAS: 1401034-59-0, stock 402.3g, assay 98.5%, MWt 205.08, Formula C8H10Cl2N2, Purity >98%, SMILES ClC1=NC2=C(CCNC2)C=C1.[H]Cl, MDL NA |
| Drug_Names: 1-Bromo-4-iodo-5-methyl-2-nitrobenzene, CAS: 1160573-63-6, stock 441g, assay 98%, MWt 341.93, Formula C7H5BrINO2, Purity >98%, SMILES O=[N+](C1=CC(I)=C(C)C=C1Br)[O-], MDL MFCD11846025 |
| Drug_Names: 4-(4-Fluorophenyl)piperidin-2-one, CAS: 1891169-00-8, stock 886.4g, assay 98.7%, MWt 193.22, Formula C11H12FNO, Purity >98%, SMILES O=C1NCCC(C2=CC=C(F)C=C2)C1, MDL MFCD24601190 |
| Drug_Names: 4-(3-Fluorophenyl)piperidin-2-one, CAS: 1893161-56-2, stock 536.1g, assay 98.5%, MWt 193.22, Formula C11H12FNO, Purity >98%, SMILES O=C1NCCC(C2=CC=CC(F)=C2)C1, MDL MFCD28355961 |
| Drug_Names: 2-Bromo-1-isopropyl-4-nitrobenzene, CAS: 101980-41-0, stock 69.3g, assay 98.2%, MWt 244.09, Formula C9H10BrNO2, Purity >98%, SMILES O=[N+](C1=CC=C(C(C)C)C(Br)=C1)[O-], MDL MFCD12024309 |
| Drug_Names: 1-(4-Methoxy-2-methylphenyl)ethan-1-one, CAS: 24826-74-2, stock 195.1g, assay 98.5%, MWt 164.20, Formula C10H12O2, Purity >98%, SMILES CC(C1=CC=C(OC)C=C1C)=O, MDL MFCD09753673 |
| Drug_Names: 4-Acetylpiperidin-2-one, CAS: 1416908-28-5, stock 692.5g, assay 98.5%, MWt 141.17, Formula C7H11NO2, Purity >98%, SMILES O=C1NCCC(C(C)=O)C1, MDL NA |
| Drug_Names: Methyl 2-fluoro-2-(2-hydroxyphenyl)acetate, CAS: 1783757-10-7, stock 641.6g, assay 98.7%, MWt 184.16, Formula C9H9FO3, Purity >98%, SMILES O=C(OC)C(F)C1=CC=CC=C1O, MDL NA |
| Drug_Names: 1-Bromo-2-fluoro-5-methoxy-4-nitrobenzene, CAS: 330794-02-0, stock 188.9g, assay 98.7%, MWt 250.02, Formula C7H5BrFNO3, Purity >98%, SMILES O=[N+](C1=C(OC)C=C(Br)C(F)=C1)[O-], MDL MFCD16658620 |
| Drug_Names: Methyl 2-chloro-6-iodobenzoate, CAS: 1261559-47-0, stock 699.3g, assay 98.5%, MWt 296.49, Formula C8H6ClIO2, Purity >98%, SMILES O=C(OC)C1=C(I)C=CC=C1Cl, MDL NA |
| Drug_Names: 4-Formyl-2-methoxybenzonitrile, CAS: 21962-49-2, stock 585.1g, assay 98.2%, MWt 161.16, Formula C9H7NO2, Purity >98%, SMILES N#CC1=CC=C(C=O)C=C1OC, MDL MFCD16295254 |
| Drug_Names: Methyl 4-bromo-2,3-difluorobenzoate, CAS: 1807244-07-0, stock 889.4g, assay 98%, MWt 251.02, Formula C8H5BrF2O2, Purity >98%, SMILES O=C(OC)C1=CC=C(Br)C(F)=C1F, MDL MFCD27578309 |
| Drug_Names: 1,4-Difluoro-2-(methylsulfonyl)benzene, CAS: 236739-03-0, stock 354.6g, assay 99%, MWt 192.18, Formula C7H6F2O2S, Purity >98%, SMILES O=S(C1=CC(F)=CC=C1F)(C)=O, MDL MFCD06800566 |
| Drug_Names: (4-Bromo-2,5-difluorophenyl)methanol, CAS: 486460-26-8, stock 817.4g, assay 98.3%, MWt 223.01, Formula C7H5BrF2O, Purity >98%, SMILES OCC1=CC(F)=C(Br)C=C1F, MDL MFCD11847046 |
| Drug_Names: Methyl 4-fluoro-3-iodobenzoate, CAS: 1121586-29-5, stock 233.3g, assay 98.3%, MWt 280.03, Formula C8H6FIO2, Purity >98%, SMILES O=C(OC)C1=CC=C(F)C(I)=C1, MDL MFCD11870177 |
| Drug_Names: 2,3-Difluoro-6-methoxybenzonitrile, CAS: 221202-34-2, stock 818.4g, assay 98.8%, MWt 169.13, Formula C8H5F2NO, Purity >98%, SMILES N#CC1=C(OC)C=CC(F)=C1F, MDL MFCD04116019 |
| Drug_Names: Methyl 2,5-difluoro-4-nitrobenzoate, CAS: 924868-81-5, stock 27.5g, assay 98.1%, MWt 217.13, Formula C8H5F2NO4, Purity >98%, SMILES O=C(OC)C1=CC(F)=C([N+]([O-])=O)C=C1F, MDL MFCD08689670 |
| Drug_Names: 1-(4-Hydroxyphenyl)-2-methylpropan-1-one, CAS: 34917-91-4, stock 713.2g, assay 98.4%, MWt 164.20, Formula C10H12O2, Purity >98%, SMILES CC(C)C(C1=CC=C(O)C=C1)=O, MDL MFCD00126925 |
| Drug_Names: 4-Fluoro-2-(methylsulfonyl)aniline, CAS: 1197193-21-7, stock 377.3g, assay 98.1%, MWt 189.21, Formula C7H8FNO2S, Purity >98%, SMILES NC1=CC=C(F)C=C1S(=O)(C)=O, MDL MFCD13191582 |
| Drug_Names: 5-Bromo-2-chloro-1-methyl-3-nitrobenzene, CAS: 1160573-73-8, stock 275.7g, assay 98.2%, MWt 250.48, Formula C7H5BrClNO2, Purity >98%, SMILES O=[N+](C1=C(Cl)C(C)=CC(Br)=C1)[O-], MDL MFCD11846031 |
| Drug_Names: Methyl 2-iodo-3-nitrobenzoate, CAS: 93415-79-3, stock 801.1g, assay 98%, MWt 307.04, Formula C8H6INO4, Purity >98%, SMILES O=C(OC)C1=CC=CC([N+]([O-])=O)=C1I, MDL MFCD00114906 |
| Drug_Names: Methyl 5-amino-2-bromo-4-chlorobenzoate, CAS: 929524-50-5, stock 516.8g, assay 98.1%, MWt 264.50, Formula C8H7BrClNO2, Purity >98%, SMILES O=C(OC)C1=CC(N)=C(Cl)C=C1Br, MDL MFCD12546470 |
| Drug_Names: 3-Amino-1-phenylpropan-1-one, CAS: 2677-69-2, stock 199.9g, assay 98.5%, MWt 149.19, Formula C9H11NO, Purity >98%, SMILES O=C(C1=CC=CC=C1)CCN, MDL NA |
| Drug_Names: 2,6-Difluoro-3-nitrobenzaldehyde, CAS: 606966-11-4, stock 804.2g, assay 98.5%, MWt 187.10, Formula C7H3F2NO3, Purity >98%, SMILES O=CC1=C(F)C=CC([N+]([O-])=O)=C1F, MDL MFCD16877510 |
| Drug_Names: Methyl 3-amino-5-chloro-2-hydroxybenzoate, CAS: 5043-81-2, stock 354.5g, assay 98.2%, MWt 201.61, Formula C8H8ClNO3, Purity >98%, SMILES O=C(OC)C1=CC(Cl)=CC(N)=C1O, MDL MFCD03768414 |
| Drug_Names: 1-Bromo-4-iodo-2-nitrobenzene, CAS: 713512-18-6, stock 201.9g, assay 98.4%, MWt 327.90, Formula C6H3BrINO2, Purity >98%, SMILES O=[N+](C1=CC(I)=CC=C1Br)[O-], MDL MFCD12547765 |
| Drug_Names: 5-Iodo-2-methylphenol, CAS: 183803-06-7, stock 420.2g, assay 99%, MWt 234.03, Formula C7H7IO, Purity >98%, SMILES OC1=CC(I)=CC=C1C, MDL MFCD12923189 |
| Drug_Names: Methyl 4-amino-3-iodo-5-methoxybenzoate, CAS: 180624-10-6, stock 423.1g, assay 98.3%, MWt 307.09, Formula C9H10INO3, Purity >98%, SMILES O=C(OC)C1=CC(OC)=C(N)C(I)=C1, MDL MFCD11111370 |
| Drug_Names: 1-(3-(6-Bromo-7-(difluoromethyl)-3,4-dihydroquinolin-1(2H)-yl)-1-(tetrahydro-2H-pyran-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)ethan-1-one, CAS: 1936429-30-9, stock 740g, assay 98.5%, MWt 509.39, Formula C23H27BrF2N4O2, Purity >98%, SMILES CC(N1CCC(N(C2CCOCC2)N=C3N4CCCC5=C4C=C(C(F)F)C(Br)=C5)=C3C1)=O, MDL NA |
| Drug_Names: 1,2-Dimethyl-7-(1-methyl-1H-pyrazol-4-yl)-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile, CAS: 1936430-83-9, stock 404.9g, assay 98.4%, MWt 267.33, Formula C15H17N5, Purity >98%, SMILES N#CC1=CC2=C(N(C)C(C)CN2)C=C1C3=CN(C)N=C3, MDL NA |
| Drug_Names: 6-(1-Methyl-1H-pyrazol-4-yl)-7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline, CAS: 2137044-44-9, stock 305.1g, assay 98.9%, MWt 281.28, Formula C14H14F3N3, Purity >98%, SMILES FC(C1=CC2=C(C=C1C3=CN(C)N=C3)CCCN2)(F)F, MDL NA |
| Drug_Names: 4-Amino-2,5-difluorobenzoic acid, CAS: 773108-64-8, stock 752g, assay 98.8%, MWt 173.12, Formula C7H5F2NO2, Purity >98%, SMILES O=C(O)C1=CC(F)=C(N)C=C1F, MDL MFCD06208208 |
| Drug_Names: N-Methyl-5-(8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-3-yl)picolinamide, CAS: 2197909-46-7, stock 503.8g, assay 98.7%, MWt 389.26, Formula C22H24BN3O3, Purity >98%, SMILES O=C(C1=NC=C(C2=CC3=C(C=N2)C(B4OC(C)(C)C(C)(C)O4)=CC=C3)C=C1)NC, MDL NA |
| Drug_Names: (2-Amino-3-chlorophenyl)(phenyl)methanone, CAS: 5621-66-9, stock 118.5g, assay 98.3%, MWt 231.68, Formula C13H10ClNO, Purity >98%, SMILES O=C(C1=CC=CC(Cl)=C1N)C2=CC=CC=C2, MDL NA |
| Drug_Names: N-(2-Benzoyl-4-chlorophenyl)-N-methylacetamide, CAS: 36271-03-1, stock 243.9g, assay 98.9%, MWt 287.74, Formula C16H14ClNO2, Purity >98%, SMILES CC(N(C1=CC=C(Cl)C=C1C(C2=CC=CC=C2)=O)C)=O, MDL NA |
| Drug_Names: 3-Fluoro-2,4-dimethoxybenzoic acid, CAS: 1018451-10-9, stock 520.4g, assay 98.2%, MWt 200.16, Formula C9H9FO4, Purity >98%, SMILES O=C(O)C1=CC=C(OC)C(F)=C1OC, MDL NA |
| Drug_Names: 5-Cyano-6-methoxypicolinic acid, CAS: 104969-32-6, stock 588.5g, assay 98.2%, MWt 178.14, Formula C8H6N2O3, Purity >98%, SMILES O=C(C1=NC(OC)=C(C#N)C=C1)O, MDL NA |
| Drug_Names: trans-4-(2,2,2-Trifluoroethoxy)cyclohexanamine, CAS: 1367422-16-9, stock 714.8g, assay 98.1%, MWt 197.20, Formula C8H14F3NO, Purity >98%, SMILES N[C@H]1CC[C@H](OCC(F)(F)F)CC1, MDL NA |
| Drug_Names: 2-Hydroxy-6-isopropylbenzoic acid, CAS: 88846-70-2, stock 18.7g, assay 98.8%, MWt 180.20, Formula C10H12O3, Purity >98%, SMILES O=C(O)C1=C(C(C)C)C=CC=C1O, MDL NA |
| Drug_Names: 3-Chloro-6-hydroxy-2-methylbenzoic acid, CAS: 502847-07-6, stock 887.5g, assay 98.1%, MWt 186.59, Formula C8H7ClO3, Purity >98%, SMILES O=C(O)C1=C(O)C=CC(Cl)=C1C, MDL NA |
| Drug_Names: 3-Bromo-6-hydroxy-2-methylbenzoic acid, CAS: 252955-18-3, stock 423.4g, assay 98.9%, MWt 231.04, Formula C8H7BrO3, Purity >98%, SMILES O=C(O)C1=C(O)C=CC(Br)=C1C, MDL NA |
| Drug_Names: 2-(Trimethylsilyl)benzoic acid, CAS: 15290-27-4, stock 383.1g, assay 98.8%, MWt 194.30, Formula C10H14O2Si, Purity >98%, SMILES O=C(O)C1=CC=CC=C1[Si](C)(C)C, MDL NA |
| Drug_Names: 1-Isopropylindolin-6-amine, CAS: 927684-86-4, stock 424.8g, assay 98.9%, MWt 176.26, Formula C11H16N2, Purity >98%, SMILES NC1=CC2=C(C=C1)CCN2C(C)C, MDL NA |
| Drug_Names: 2,3-Dichloro-6-nitroquinoxaline, CAS: 2379-60-4, stock 17.3g, assay 98.8%, MWt 244.03, Formula C8H3Cl2N3O2, Purity >98%, SMILES O=[N+](C1=CC=C2N=C(Cl)C(Cl)=NC2=C1)[O-], MDL MFCD00454905 |
| Drug_Names: 1-Cyclopropylindolin-6-amine, CAS: 1781722-25-5, stock 412.1g, assay 98.1%, MWt 174.24, Formula C11H14N2, Purity >98%, SMILES NC1=CC2=C(C=C1)CCN2C3CC3, MDL NA |
| Drug_Names: 6-Amino-7-methoxy-4-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one, CAS: 878160-17-9, stock 278.5g, assay 98.6%, MWt 208.21, Formula C10H12N2O3, Purity >98%, SMILES O=C1COC2=CC(OC)=C(N)C=C2N1C, MDL NA |
| Drug_Names: 6-Methoxybenzo[d][1,3]dioxol-5-amine, CAS: 69151-32-2, stock 197.5g, assay 98.2%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES NC1=C(OC)C=C(OCO2)C2=C1, MDL MFCD08445370 |
| Drug_Names: 3-Bromoimidazo[1,2-a]pyridine-5-carboxylic acid, CAS: 1315359-92-2, stock 373.6g, assay 98.4%, MWt 241.04, Formula C8H5BrN2O2, Purity >98%, SMILES O=C(C1=CC=CC2=NC=C(Br)N12)O, MDL NA |
| Drug_Names: 2-(Piperidin-4-yl)ethan-1-amine dihydrochloride, CAS: 90000-31-0, stock 179.2g, assay 98.6%, MWt 201.14, Formula C7H18Cl2N2, Purity >98%, SMILES NCCC1CCNCC1.[H]Cl.[H]Cl, MDL MFCD03839805 |
| Drug_Names: tert-Butyl 8-(hydroxymethyl)-3,4-dihydroquinoline-1(2H)-carboxylate, CAS: 1030846-87-7, stock 701.2g, assay 98.9%, MWt 263.33, Formula C15H21NO3, Purity >98%, SMILES O=C(N1CCCC2=C1C(CO)=CC=C2)OC(C)(C)C, MDL NA |
| Drug_Names: Thiophene-2,5-dicarbonitrile, CAS: 18853-40-2, stock 256.1g, assay 98.7%, MWt 134.16, Formula C6H2N2S, Purity >98%, SMILES N#CC1=CC=C(C#N)S1, MDL NA |
| Drug_Names: 2,6-Dimethyl-4,5-dihydropyridazin-3(2H)-one, CAS: 39998-27-1, stock 669.1g, assay 98.5%, MWt 126.16, Formula C6H10N2O, Purity >98%, SMILES O=C1CCC(C)=NN1C, MDL MFCD00828685 |
| Drug_Names: 2-Bromo-5,5-dimethyl-5,6-dihydrobenzo[d]thiazol-7(4H)-one, CAS: 10513-26-5, stock 497.6g, assay 98.4%, MWt 260.15, Formula C9H10BrNOS, Purity >98%, SMILES O=C1CC(C)(C)CC2=C1SC(Br)=N2, MDL NA |
| Drug_Names: 4-(Dibromomethyl)-3-fluorobenzoic acid, CAS: 777074-51-8, stock 505.5g, assay 98.9%, MWt 311.93, Formula C8H5Br2FO2, Purity >98%, SMILES O=C(O)C1=CC=C(C(Br)Br)C(F)=C1, MDL MFCD20484578 |
| Drug_Names: Methyl 2-amino-5-bromo-3-iodobenzoate, CAS: 289039-83-4, stock 379.4g, assay 98.2%, MWt 355.96, Formula C8H7BrINO2, Purity >98%, SMILES O=C(OC)C1=CC(Br)=CC(I)=C1N, MDL MFCD00673015 |
| Drug_Names: 3-Aminobutan-2-one hydrochloride, CAS: 21419-24-9, stock 494.6g, assay 98.4%, MWt 123.58, Formula C4H10ClNO, Purity >98%, SMILES CC(C(N)C)=O.[H]Cl, MDL MFCD16619121 |
| Drug_Names: Methyl 5-bromo-2-cyanobenzoate, CAS: 714237-95-3, stock 177.1g, assay 98%, MWt 240.05, Formula C9H6BrNO2, Purity >98%, SMILES O=C(OC)C1=CC(Br)=CC=C1C#N, MDL MFCD15523586 |
| Drug_Names: 1,4,7-Triazonane trihydrochloride, CAS: 58966-93-1, stock 542.9g, assay 98.5%, MWt 238.59, Formula C6H18Cl3N3, Purity >98%, SMILES [H]Cl.[H]Cl.[H]Cl.N1CCNCCNCC1, MDL MFCD00074887 |
| Drug_Names: 1-(3-Bromo-2-chlorophenyl)ethan-1-one, CAS: 161957-62-6, stock 740.1g, assay 98.5%, MWt 233.49, Formula C8H6BrClO, Purity >98%, SMILES CC(C1=CC=CC(Br)=C1Cl)=O, MDL MFCD18390299 |
| Drug_Names: 3-(5-Bromo-1-oxoisoindolin-2-yl)piperidine-2,6-dione, CAS: 1010100-26-1, stock 602.1g, assay 98.1%, MWt 323.14, Formula C13H11BrN2O3, Purity >98%, SMILES O=C(C(N(CC1=C2C=CC(Br)=C1)C2=O)CC3)NC3=O, MDL NA |
| Drug_Names: 2-Fluoro-3-iodopyrazine, CAS: 206278-26-4, stock 861.8g, assay 98.5%, MWt 223.97, Formula C4H2FIN2, Purity >98%, SMILES IC1=NC=CN=C1F, MDL MFCD17677156 |
| Drug_Names: Methyl 4-bromo-7-oxo-6,7-dihydrothieno[2,3-c]pyridine-2-carboxylate, CAS: 870243-95-1, stock 614.6g, assay 98.2%, MWt 288.12, Formula C9H6BrNO3S, Purity >98%, SMILES O=C(C(S1)=CC(C(Br)=CN2)=C1C2=O)OC, MDL NA |
| Drug_Names: 4-(Piperidin-4-yl)thiazole, CAS: 741670-62-2, stock 272.9g, assay 98.6%, MWt 168.26, Formula C8H12N2S, Purity >98%, SMILES C1(C2=CSC=N2)CCNCC1, MDL NA |
| Drug_Names: tert-Butyl (S)-(2-oxopentan-3-yl)carbamate, CAS: 304021-05-4, stock 731.8g, assay 99%, MWt 201.26, Formula C10H19NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H](CC)C(C)=O, MDL NA |
| Drug_Names: 1-Piperidinecarboxylic acid, 4-hydroxy-4-(oxiranylmethyl)-, 1,1-dimethylethyl ester (9CI), CAS: 203662-52-6, stock 531.7g, assay 98.5%, MWt 257.33, Formula C13H23NO4, Purity >98%, SMILES OC1(CC2OC2)CCN(C(OC(C)(C)C)=O)CC1, MDL MFCD24467250 |
| Drug_Names: 6-Bromo-4-methoxynicotinaldehyde, CAS: 1060805-10-8, stock 777.9g, assay 98.3%, MWt 216.03, Formula C7H6BrNO2, Purity >98%, SMILES O=CC1=CN=C(Br)C=C1OC, MDL NA |
| Drug_Names: 5-Bromo-3-cyanopicolinic acid, CAS: 1346533-87-6, stock 231.7g, assay 98.7%, MWt 227.01, Formula C7H3BrN2O2, Purity >98%, SMILES O=C(O)C1=NC=C(Br)C=C1C#N, MDL NA |
| Drug_Names: Pyridin-2-ylmethanesulfonamide, CAS: 889954-95-4, stock 205.2g, assay 98.5%, MWt 172.20, Formula C6H8N2O2S, Purity >98%, SMILES O=S(CC1=NC=CC=C1)(N)=O, MDL NA |
| Drug_Names: (S)-1-(3-(Trifluoromethoxy)phenyl)ethan-1-amine, CAS: 1228542-85-5, stock 77.3g, assay 98.9%, MWt 205.18, Formula C9H10F3NO, Purity >98%, SMILES N[C@@H](C)C1=CC=CC(OC(F)(F)F)=C1, MDL MFCD06761851 |
| Drug_Names: 2-Methyl-5-nitropyrimidin-4(3H)-one, CAS: 99893-01-3, stock 98.6g, assay 98.6%, MWt 155.11, Formula C5H5N3O3, Purity >98%, SMILES O=C1N=C(C)NC=C1[N+]([O-])=O, MDL MFCD29920621 |
| Drug_Names: (R)-2-Amino-5,5,5-trifluoropentanoic acid, CAS: 122565-29-1, stock 710.2g, assay 98.2%, MWt 171.12, Formula C5H8F3NO2, Purity >98%, SMILES N[C@H](CCC(F)(F)F)C(O)=O, MDL NA |
| Drug_Names: (2R,3S)-3-Methylhex-5-ene-2-sulfonamide, CAS: 1638587-36-6, stock 811.2g, assay 98.2%, MWt 177.26, Formula C7H15NO2S, Purity >98%, SMILES C[C@@H](S(=O)(N)=O)[C@@H](C)CC=C, MDL NA |
| Drug_Names: Sodium but-3-ene-1-sulfonate, CAS: 60154-88-3, stock 478.9g, assay 98%, MWt 158.15, Formula C4H7NaO3S, Purity >98%, SMILES C=CCCS(=O)([O-])=O.[Na+], MDL NA |
| Drug_Names: Ethyl 4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrole-3-carboxylate, CAS: 772317-09-6, stock 26.5g, assay 98.8%, MWt 171.15, Formula C7H9NO4, Purity >98%, SMILES O=C(C1=C(O)C(NC1)=O)OCC, MDL NA |
| Drug_Names: 1-(Trifluoromethoxy)-4-vinylbenzene, CAS: 1736-08-9, stock 96.8g, assay 98.7%, MWt 188.15, Formula C9H7F3O, Purity >98%, SMILES C=CC1=CC=C(OC(F)(F)F)C=C1, MDL MFCD22413864 |
| Drug_Names: 3-Amino-α,α-dimethyl-1H-pyrazole-1-ethanol, CAS: 1003013-47-5, stock 515g, assay 98.3%, MWt 155.20, Formula C7H13N3O, Purity >98%, SMILES CC(O)(C)CN1N=C(N)C=C1, MDL NA |
| Drug_Names: tert-Butyl 3-sulfamoylpiperidine-1-carboxylate, CAS: 2050028-30-1, stock 414.2g, assay 98.2%, MWt 264.34, Formula C10H20N2O4S, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCCC(S(N)(=O)=O)C1, MDL NA |
| Drug_Names: 1-(Piperidin-4-yl)piperazine-2,3-dione, CAS: 1446407-30-2, stock 44.9g, assay 98.9%, MWt 197.23, Formula C9H15N3O2, Purity >98%, SMILES O=C1N(C2CCNCC2)CCNC1=O, MDL NA |
| Drug_Names: 5-Methyl-2-(piperazin-1-yl)-4,5-dihydrothiazole, CAS: 1334492-43-1, stock 527.5g, assay 98.5%, MWt 185.29, Formula C8H15N3S, Purity >98%, SMILES CC1CN=C(N2CCNCC2)S1, MDL NA |
| Drug_Names: 3-(Fluoromethyl)piperidine, CAS: 116574-73-3, stock 790.2g, assay 98.2%, MWt 117.16, Formula C6H12FN, Purity >98%, SMILES FCC1CNCCC1, MDL NA |
| Drug_Names: Thiazole-4,5-diyldimethanol, CAS: 1393686-89-9, stock 251.7g, assay 98.1%, MWt 145.18, Formula C5H7NO2S, Purity >98%, SMILES OCC1=C(CO)SC=N1, MDL MFCD22690302 |
| Drug_Names: (3aS,4S,6R,6aR)-2,2-Dimethyl-6-vinyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-ol, CAS: 698999-23-4, stock 401.4g, assay 98.1%, MWt 184.23, Formula C10H16O3, Purity >98%, SMILES O[C@H]1C[C@H](C=C)[C@]2([H])[C@@]1([H])OC(C)(C)O2, MDL NA |
| Drug_Names: Ethyl bis(2-bromoethyl)carbamate, CAS: 77697-11-1, stock 571.2g, assay 98.5%, MWt 302.99, Formula C7H13Br2NO2, Purity >98%, SMILES O=C(OCC)N(CCBr)CCBr, MDL NA |
| Drug_Names: 1-((tert-Butoxycarbonyl)(methyl)amino)cyclopropane-1-carboxylic acid, CAS: 119145-87-8, stock 739.3g, assay 98.3%, MWt 215.25, Formula C10H17NO4, Purity >98%, SMILES O=C(C1(N(C(OC(C)(C)C)=O)C)CC1)O, MDL MFCD18459153 |
| Drug_Names: ((1R,2R)-2-Formylcyclobutyl)methyl acetate, CAS: 371784-53-1, stock 525.3g, assay 98.2%, MWt 156.18, Formula C8H12O3, Purity >98%, SMILES O=C[C@H]1[C@H](COC(C)=O)CC1, MDL NA |
| Drug_Names: 6-Chloro-4-hydroxy-3-cinnolinecarboxylic acid, CAS: 90272-08-5, stock 133.4g, assay 99%, MWt 224.60, Formula C9H5ClN2O3, Purity >98%, SMILES O=C(C1=NN=C2C=CC(Cl)=CC2=C1O)O, MDL NA |
| Drug_Names: 4-(Benzyloxy)-2,6-dichloropyridine, CAS: 1262133-20-9, stock 297.7g, assay 99%, MWt 254.11, Formula C12H9Cl2NO, Purity >98%, SMILES ClC1=CC(OCC2=CC=CC=C2)=CC(Cl)=N1, MDL NA |
| Drug_Names: 1-(2-Cyclopentylethyl)piperazine, CAS: 1184554-13-9, stock 342.2g, assay 98.4%, MWt 182.31, Formula C11H22N2, Purity >98%, SMILES N1(CCC2CCCC2)CCNCC1, MDL NA |
| Drug_Names: 1-(3,3,3-Trifluoropropyl)piperazine, CAS: 399580-61-1, stock 195.7g, assay 98.3%, MWt 182.19, Formula C7H13F3N2, Purity >98%, SMILES FC(F)(F)CCN1CCNCC1, MDL NA |
| Drug_Names: 2-(Piperazin-1-yl)pyridin-4-amine, CAS: 1201643-60-8, stock 111.7g, assay 98.6%, MWt 178.23, Formula C9H14N4, Purity >98%, SMILES NC1=CC(N2CCNCC2)=NC=C1, MDL NA |
| Drug_Names: 6-Chlorothiazolo[4,5-c]pyridin-2-amine, CAS: 1244058-73-8, stock 87.4g, assay 98.5%, MWt 185.63, Formula C6H4ClN3S, Purity >98%, SMILES NC(S1)=NC2=C1C=C(Cl)N=C2, MDL NA |
| Drug_Names: 1-Methyl-4-(2-(piperidin-4-yl)ethyl)piperazine, CAS: 775288-46-5, stock 312.2g, assay 98.8%, MWt 211.35, Formula C12H25N3, Purity >98%, SMILES CN1CCN(CCC2CCNCC2)CC1, MDL MFCD06740643 |
| Drug_Names: 4,4-Difluorocyclohexane-1-thiol, CAS: 1543102-18-6, stock 77.7g, assay 98.9%, MWt 152.21, Formula C6H10F2S, Purity >98%, SMILES SC1CCC(F)(F)CC1, MDL NA |
| Drug_Names: 4-(Piperidin-4-ylmethyl)phenol, CAS: 66414-17-3, stock 781.7g, assay 98.6%, MWt 191.27, Formula C12H17NO, Purity >98%, SMILES OC1=CC=C(C=C1)CC2CCNCC2, MDL NA |
| Drug_Names: 2,4-Dibromopyridin-3-ol, CAS: 129611-31-0, stock 75.6g, assay 98.9%, MWt 252.89, Formula C5H3Br2NO, Purity >98%, SMILES OC1=C(Br)C=CN=C1Br, MDL MFCD11044315 |
| Drug_Names: 4-Mercaptocyclohexan-1-ol, CAS: 89534-17-8, stock 159.5g, assay 98.6%, MWt 132.22, Formula C6H12OS, Purity >98%, SMILES OC1CCC(S)CC1, MDL NA |
| Drug_Names: Cycloheptanethiol, CAS: 27482-33-3, stock 198.6g, assay 98.9%, MWt 130.25, Formula C7H14S, Purity >98%, SMILES SC1CCCCCC1, MDL NA |
| Drug_Names: 4,4,5,5-Tetramethyl-2-(5-(trifluoromethyl)furan-2-yl)-1,3,2-dioxaborolane, CAS: 2226354-39-6, stock 337g, assay 98.3%, MWt 262.03, Formula C11H14BF3O3, Purity >98%, SMILES FC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)O1)(F)F, MDL NA |
| Drug_Names: tert-Butyl 3-(piperidin-4-yl)propanoate, CAS: 1249815-81-3, stock 815.1g, assay 98.3%, MWt 213.32, Formula C12H23NO2, Purity >98%, SMILES O=C(OC(C)(C)C)CCC1CCNCC1, MDL NA |
| Drug_Names: tert-Butyl 1H-imidazole-5-carboxylate, CAS: 611238-94-9, stock 304.4g, assay 98.8%, MWt 168.19, Formula C8H12N2O2, Purity >98%, SMILES O=C(C1=CN=CN1)OC(C)(C)C, MDL NA |
| Drug_Names: 6-(2-(Pyrrolidin-1-yl)ethyl)nicotinic acid, CAS: 387350-41-6, stock 587.3g, assay 98.3%, MWt 220.27, Formula C12H16N2O2, Purity >98%, SMILES O=C(C1=CC=C(CCN2CCCC2)N=C1)O, MDL MFCD01319352 |
| Drug_Names: 3-Chloro-1-(thiophen-2-yl)propan-1-one, CAS: 40570-64-7, stock 541.6g, assay 98.5%, MWt 174.65, Formula C7H7ClOS, Purity >98%, SMILES O=C(C1=CC=CS1)CCCl, MDL MFCD06410837 |
| Drug_Names: 4-(Piperidin-4-ylmethyl)pyridine, CAS: 899356-95-7, stock 251.4g, assay 98.5%, MWt 176.26, Formula C11H16N2, Purity >98%, SMILES C1(CC2CCNCC2)=CC=NC=C1, MDL MFCD05189968 |
| Drug_Names: 2-Benzyloxirane, CAS: 4436-24-2, stock 870.4g, assay 98.1%, MWt 134.18, Formula C9H10O, Purity >98%, SMILES C1(CC2CO2)=CC=CC=C1, MDL NA |
| Drug_Names: 2-Chloro-6-methylpyrimidine-4-carbonitrile, CAS: 16858-56-3, stock 298g, assay 98%, MWt 153.57, Formula C6H4ClN3, Purity >98%, SMILES N#CC1=NC(Cl)=NC(C)=C1, MDL MFCD09878518 |
| Drug_Names: 1-(3-Bromo-5-chloropyridin-2-yl)ethan-1-one, CAS: 1256823-11-6, stock 108.6g, assay 98.9%, MWt 234.48, Formula C7H5BrClNO, Purity >98%, SMILES CC(C1=NC=C(Cl)C=C1Br)=O, MDL MFCD18255548 |
| Drug_Names: 4-Aminocyclohexan-1-one, CAS: 87976-86-1, stock 442g, assay 99%, MWt 113.16, Formula C6H11NO, Purity >98%, SMILES O=C1CCC(N)CC1, MDL MFCD06659766 |
| Drug_Names: 2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde, CAS: 1112209-32-1, stock 479.6g, assay 98.1%, MWt 266.53, Formula C13H16BClO3, Purity >98%, SMILES O=CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1Cl, MDL MFCD18731011 |
| Drug_Names: 2-Isopropoxyisonicotinic acid, CAS: 862507-33-3, stock 442.7g, assay 98.4%, MWt 181.19, Formula C9H11NO3, Purity >98%, SMILES O=C(C1=CC(OC(C)C)=NC=C1)O, MDL MFCD09054678 |
| Drug_Names: Methyl 2-amino-4-chloroquinazoline-7-carboxylate, CAS: 1246209-90-4, stock 27.1g, assay 98.6%, MWt 237.64, Formula C10H8ClN3O2, Purity >98%, SMILES O=C(C1=CC2=NC(N)=NC(Cl)=C2C=C1)OC, MDL NA |
| Drug_Names: tert-Butyl 2-bromo-4,6-dihydro-5H-pyrrolo[3,4-d]thiazole-5-carboxylate, CAS: 365996-63-0, stock 301.8g, assay 98.9%, MWt 305.19, Formula C10H13BrN2O2S, Purity >98%, SMILES O=C(N(C1)CC2=C1SC(Br)=N2)OC(C)(C)C, MDL MFCD23378428 |
| Drug_Names: 2-Fluoro-4-phenylbutan-1-amine, CAS: 1556045-86-3, stock 75.7g, assay 98.9%, MWt 167.22, Formula C10H14FN, Purity >98%, SMILES NCC(F)CCC1=CC=CC=C1, MDL NA |
| Drug_Names: 3-Fluoro-4-phenylbutan-1-amine, CAS: 1552266-11-1, stock 736.8g, assay 98.6%, MWt 167.22, Formula C10H14FN, Purity >98%, SMILES NCCC(F)CC1=CC=CC=C1, MDL NA |
| Drug_Names: Methyl 3-(1-aminoethyl)benzoate, CAS: 153994-69-5, stock 144.7g, assay 99%, MWt 179.22, Formula C10H13NO2, Purity >98%, SMILES O=C(OC)C1=CC=CC(C(N)C)=C1, MDL NA |
| Drug_Names: 2-(2-Fluorophenyl)-4-methylpyrrolidine, CAS: 603068-40-2, stock 803.6g, assay 98%, MWt 179.23, Formula C11H14FN, Purity >98%, SMILES CC1CC(C2=CC=CC=C2F)NC1, MDL NA |
| Drug_Names: O-Propylhydroxylamine hydrochloride, CAS: 6084-54-4, stock 491.6g, assay 98.4%, MWt 111.57, Formula C3H10ClNO, Purity >98%, SMILES CCCON.Cl, MDL MFCD00231456 |
| Drug_Names: 5-Fluoro-2-hydroxy-3-nitrobenzoic acid, CAS: 130046-91-2, stock 284.7g, assay 98.5%, MWt 201.11, Formula C7H4FNO5, Purity >98%, SMILES O=C(O)C1=CC(F)=CC([N+]([O-])=O)=C1O, MDL MFCD18826200 |
| Drug_Names: O-(2,2,2-Trifluoroethyl)hydroxylamine hydrochloride, CAS: 68401-66-1, stock 468.6g, assay 98.4%, MWt 151.52, Formula C2H5ClF3NO, Purity >98%, SMILES NOCC(F)(F)F.[H]Cl, MDL MFCD13196692 |
| Drug_Names: tert-Butyl 3-bromo-5,6-dihydroimidazo[1,5-a]pyrazine-7(8H)-carboxylate, CAS: 1188264-74-5, stock 323.8g, assay 98.4%, MWt 302.17, Formula C11H16BrN3O2, Purity >98%, SMILES O=C(N1CC2=CN=C(Br)N2CC1)OC(C)(C)C, MDL MFCD13152219 |
| Drug_Names: N-Methyl-2-(1H-1,2,4-triazol-1-yl)ethan-1-amine, CAS: 373356-44-6, stock 52.5g, assay 98.7%, MWt 126.16, Formula C5H10N4, Purity >98%, SMILES CNCCN1N=CN=C1, MDL NA |
| Drug_Names: 4-(2-Bromophenyl)thiazol-2-amine, CAS: 103965-99-7, stock 745.9g, assay 98.7%, MWt 255.13, Formula C9H7BrN2S, Purity >98%, SMILES NC1=NC(C2=CC=CC=C2Br)=CS1, MDL MFCD02664013 |
| Drug_Names: Methyl 2-oxohex-5-enoate, CAS: 84012-01-1, stock 704.8g, assay 98%, MWt 142.15, Formula C7H10O3, Purity >98%, SMILES O=C(CCC=C)C(OC)=O, MDL NA |
| Drug_Names: S-(2-Mercaptoethyl) benzothioate, CAS: 132975-07-6, stock 28.7g, assay 99%, MWt 198.31, Formula C9H10OS2, Purity >98%, SMILES O=C(SCCS)C1=CC=CC=C1, MDL NA |
| Drug_Names: 2-(Piperidin-2-yl)ethan-1-amine, CAS: 15932-66-8, stock 272.8g, assay 98.5%, MWt 128.22, Formula C7H16N2, Purity >98%, SMILES NCCC1CCCCN1, MDL MFCD04038453 |
| Drug_Names: Piperazine-1-carboximidamide, CAS: 45695-84-9, stock 202.3g, assay 98.7%, MWt 128.18, Formula C5H12N4, Purity >98%, SMILES N=C(N1CCNCC1)N, MDL MFCD04116543 |
| Drug_Names: 1-(4-Methoxybutyl)piperazine, CAS: 496808-02-7, stock 384.1g, assay 98.3%, MWt 172.27, Formula C9H20N2O, Purity >98%, SMILES COCCCCN1CCNCC1, MDL MFCD02093551 |
| Drug_Names: 1-(2,3-Difluorobenzyl)piperazine, CAS: 179334-17-9, stock 373g, assay 98.1%, MWt 212.24, Formula C11H14F2N2, Purity >98%, SMILES FC1=C(F)C(CN2CCNCC2)=CC=C1, MDL MFCD03465779 |
| Drug_Names: 1-(3,3-Dimethylbutyl)piperazine, CAS: 57184-51-7, stock 835.4g, assay 98.2%, MWt 170.30, Formula C10H22N2, Purity >98%, SMILES CC(C)(C)CCN1CCNCC1, MDL NA |
| Drug_Names: (S)-2-(Trifluoromethyl)piperazine, CAS: 1187931-35-6, stock 493.3g, assay 98.4%, MWt 154.13, Formula C5H9F3N2, Purity >98%, SMILES FC([C@H]1NCCNC1)(F)F, MDL NA |
| Drug_Names: Piperazin-1-yl(piperidin-4-yl)methanone, CAS: 1153038-69-7, stock 218.1g, assay 98.4%, MWt 197.28, Formula C10H19N3O, Purity >98%, SMILES O=C(C1CCNCC1)N2CCNCC2, MDL NA |
| Drug_Names: 1-Ethyl-4-(2-fluoro-4-nitrophenyl)piperazine, CAS: 694501-34-3, stock 329.8g, assay 98.6%, MWt 253.27, Formula C12H16FN3O2, Purity >98%, SMILES O=[N+](C1=CC=C(N2CCN(CC)CC2)C(F)=C1)[O-], MDL MFCD04214667 |
| Drug_Names: 1-(2,4-Dichlorophenyl)piperazine dihydrochloride, CAS: 827614-48-2, stock 44.4g, assay 98.8%, MWt 304.04, Formula C10H14Cl4N2, Purity >98%, SMILES ClC1=CC=C(N2CCNCC2)C(Cl)=C1.[H]Cl.[H]Cl, MDL MFCD03094711 |
| Drug_Names: (R)-3-Amino-3-(furan-2-yl)propanoic acid, CAS: 73495-08-6, stock 887.4g, assay 98.7%, MWt 155.15, Formula C7H9NO3, Purity >98%, SMILES O=C(O)C[C@@H](N)C1=CC=CO1, MDL MFCD04117833 |
| Drug_Names: 2-(Dimethylaminomethyl)piperidine, CAS: 60717-51-3, stock 15.5g, assay 98.5%, MWt 142.24, Formula C8H18N2, Purity >98%, SMILES CN(C)CC1CCCCN1, MDL MFCD00023136 |
| Drug_Names: N,1-Dimethylpiperidin-3-amine, CAS: 4606-66-0, stock 391.2g, assay 98.9%, MWt 128.22, Formula C7H16N2, Purity >98%, SMILES CN1CC(NC)CCC1, MDL MFCD16496311 |
| Drug_Names: 1-(4-Methylpiperazin-1-yl)propan-2-ol, CAS: 4223-94-3, stock 894.1g, assay 99%, MWt 158.24, Formula C8H18N2O, Purity >98%, SMILES CN1CCN(CC(O)C)CC1, MDL NA |
| Drug_Names: 1-(2-Ethylbutyl)piperazine, CAS: 57184-38-0, stock 163.9g, assay 99%, MWt 170.30, Formula C10H22N2, Purity >98%, SMILES CCC(CC)CN1CCNCC1, MDL MFCD09434008 |
| Drug_Names: 1-Neopentylpiperazine, CAS: 57184-50-6, stock 480.8g, assay 98.3%, MWt 156.27, Formula C9H20N2, Purity >98%, SMILES CC(C)(C)CN1CCNCC1, MDL MFCD09894968 |
| Drug_Names: 1-[2-(Dimethylamino)ethyl]piperazine, CAS: 3644-18-6, stock 689.7g, assay 98%, MWt 157.26, Formula C8H19N3, Purity >98%, SMILES CN(C)CCN1CCNCC1, MDL MFCD00167969 |
| Drug_Names: 1-(sec-Butyl)piperazine, CAS: 34581-21-0, stock 64.4g, assay 98.8%, MWt 142.24, Formula C8H18N2, Purity >98%, SMILES CC(CC)N1CCNCC1, MDL MFCD02093552 |
| Drug_Names: 1-Isobutylpiperazine, CAS: 5308-28-1, stock 823.2g, assay 98.8%, MWt 142.24, Formula C8H18N2, Purity >98%, SMILES CC(C)CN1CCNCC1, MDL MFCD00190596 |
| Drug_Names: 2,5-Dimethylpiperazine, CAS: 106-55-8, stock 202.4g, assay 98.1%, MWt 114.19, Formula C6H14N2, Purity >98%, SMILES CC1CNC(C)CN1, MDL MFCD00005955 |
| Drug_Names: 6-Bromo-7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline, CAS: 2137894-01-8, stock 447.4g, assay 98.4%, MWt 280.08, Formula C10H9BrF3N, Purity >98%, SMILES FC(C1=CC2=C(C=C1Br)CCCN2)(F)F, MDL NA |
| Drug_Names: 2-(Vinyloxy)ethyl acrylate, CAS: 41440-38-4, stock 313g, assay 98.9%, MWt 142.15, Formula C7H10O3, Purity >98%, SMILES C=COCCOC(C=C)=O, MDL NA |
| Drug_Names: 5-Chloro-5,6,7,8-tetrahydroquinoline, CAS: 198401-82-0, stock 881.7g, assay 98.1%, MWt 167.64, Formula C9H10ClN, Purity >98%, SMILES ClC(CCC1)C2=C1N=CC=C2, MDL MFCD12828570 |
| Drug_Names: 1-(5-Bromothiophen-2-yl)ethan-1-amine, CAS: 129605-38-5, stock 653.2g, assay 98.1%, MWt 206.10, Formula C6H8BrNS, Purity >98%, SMILES CC(N)C1=CC=C(Br)S1, MDL MFCD05215403 |
| Drug_Names: Ethyl 5-bromothiazole-2-carboxylate, CAS: 1202237-88-4, stock 121.6g, assay 98.1%, MWt 236.09, Formula C6H6BrNO2S, Purity >98%, SMILES O=C(C1=NC=C(Br)S1)OCC, MDL MFCD12032197 |
| Drug_Names: (Hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)methanamine, CAS: 1181643-74-2, stock 667g, assay 98.1%, MWt 156.23, Formula C8H16N2O, Purity >98%, SMILES NCC1OCC(CCC2)N2C1, MDL NA |
| Drug_Names: Morpholin-2-ylmethanol, CAS: 103003-01-6, stock 444.4g, assay 98.1%, MWt 117.15, Formula C5H11NO2, Purity >98%, SMILES OCC1CNCCO1, MDL MFCD03426271 |
| Drug_Names: 1-Ttetrahydrothiophen-3-yl)piperazine, CAS: 666853-12-9, stock 225.5g, assay 98.8%, MWt 172.29, Formula C8H16N2S, Purity >98%, SMILES N1(C2CSCC2)CCNCC1, MDL NA |
| Drug_Names: 2-(Piperazin-1-yl)-4,5-dihydrothiazole, CAS: 895572-02-8, stock 300.8g, assay 98.3%, MWt 171.26, Formula C7H13N3S, Purity >98%, SMILES N1(C2=NCCS2)CCNCC1, MDL NA |
| Drug_Names: 4-(Piperazin-1-ylmethyl)oxazole, CAS: 1529441-00-6, stock 533.3g, assay 98.8%, MWt 167.21, Formula C8H13N3O, Purity >98%, SMILES N1(CC2=COC=N2)CCNCC1, MDL NA |
| Drug_Names: 1-(Cyclopentylmethyl)piperazine, CAS: 82500-22-9, stock 771.8g, assay 98.5%, MWt 168.28, Formula C10H20N2, Purity >98%, SMILES N1(CC2CCCC2)CCNCC1, MDL MFCD08677888 |
| Drug_Names: 1-(Tetrahydrofuran-3-yl)piperazine, CAS: 1147422-71-6, stock 754.9g, assay 98.1%, MWt 156.23, Formula C8H16N2O, Purity >98%, SMILES N1(C2COCC2)CCNCC1, MDL MFCD19441814 |
| Drug_Names: 1-(Pyrrolidin-3-yl)piperazine, CAS: 939793-68-7, stock 523.6g, assay 98.1%, MWt 155.24, Formula C8H17N3, Purity >98%, SMILES N1(C2CNCC2)CCNCC1, MDL NA |
| Drug_Names: 1-(Cyclobutylmethyl)piperazine, CAS: 82534-54-1, stock 546.4g, assay 98.4%, MWt 154.25, Formula C9H18N2, Purity >98%, SMILES N1(CC2CCC2)CCNCC1, MDL MFCD04605372 |
| Drug_Names: 1-(4H-1,2,4-Triazol-3-yl)piperazine, CAS: 74964-11-7, stock 746.1g, assay 98.8%, MWt 153.19, Formula C6H11N5, Purity >98%, SMILES N1(C2=NN=CN2)CCNCC1, MDL MFCD18833215 |
| Drug_Names: 1-(2,2-Difluoroethyl)piperazine, CAS: 767609-14-3, stock 556.2g, assay 99%, MWt 150.17, Formula C6H12F2N2, Purity >98%, SMILES FC(F)CN1CCNCC1, MDL NA |
| Drug_Names: 1-(2-Methylallyl)piperazine, CAS: 57184-27-7, stock 628.4g, assay 98.6%, MWt 140.23, Formula C8H16N2, Purity >98%, SMILES C=C(C)CN1CCNCC1, MDL MFCD03030344 |
| Drug_Names: 1-Methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine, CAS: 73627-18-6, stock 554.2g, assay 98.9%, MWt 136.19, Formula C8H12N2, Purity >98%, SMILES CC1C2=CC=CN2CCN1, MDL MFCD00296984 |
| Drug_Names: Octahydro-1H-isoindol-1-one, CAS: 2555-11-5, stock 93.5g, assay 98.5%, MWt 139.19, Formula C8H13NO, Purity >98%, SMILES O=C1NCC2CCCCC21, MDL NA |
| Drug_Names: 3-(Piperazin-1-yl)propanenitrile, CAS: 34064-86-3, stock 331.5g, assay 98.8%, MWt 139.20, Formula C7H13N3, Purity >98%, SMILES N#CCCN1CCNCC1, MDL MFCD02093566 |
| Drug_Names: 1-(2-Fluoroethyl)piperazine, CAS: 541505-04-8, stock 293.5g, assay 98.5%, MWt 132.18, Formula C6H13FN2, Purity >98%, SMILES FCCN1CCNCC1, MDL MFCD14584708 |
| Drug_Names: Piperazine-1-carboxamide, CAS: 5623-95-0, stock 132g, assay 98.6%, MWt 129.16, Formula C5H11N3O, Purity >98%, SMILES O=C(N1CCNCC1)N, MDL MFCD00015904 |
| Drug_Names: (R)-1-Ethyl-3-methylpiperazine, CAS: 321860-21-3, stock 107g, assay 98.4%, MWt 128.22, Formula C7H16N2, Purity >98%, SMILES C[C@@H]1CN(CC)CCN1, MDL MFCD11858464 |
| Drug_Names: 1-Nitrosopiperazine, CAS: 5632-47-3, stock 489.6g, assay 98.6%, MWt 115.13, Formula C4H9N3O, Purity >98%, SMILES O=NN1CCNCC1, MDL NA |
| Drug_Names: 2-Cyclopropylpiperazine, CAS: 111759-96-7, stock 187.7g, assay 98.5%, MWt 126.20, Formula C7H14N2, Purity >98%, SMILES C1(C2CC2)NCCNC1, MDL NA |
| Drug_Names: 1-(Prop-2-yn-1-yl)piperazine, CAS: 52070-67-4, stock 11.3g, assay 98.1%, MWt 124.18, Formula C7H12N2, Purity >98%, SMILES C#CCN1CCNCC1, MDL MFCD08445213 |
| Drug_Names: 2-(Fluoromethyl)piperazine dihydrochloride, CAS: 116163-30-5, stock 783.8g, assay 98%, MWt 191.07, Formula C5H13Cl2FN2, Purity >98%, SMILES FCC1NCCNC1.[H]Cl.[H]Cl, MDL NA |
| Drug_Names: Piperazin-2-ylmethanol, CAS: 28795-50-8, stock 632.6g, assay 98.8%, MWt 116.16, Formula C5H12N2O, Purity >98%, SMILES OCC1NCCNC1, MDL NA |
| Drug_Names: (R)-Piperazin-2-ylmethanol, CAS: 149715-47-9, stock 252.3g, assay 98.4%, MWt 116.16, Formula C5H12N2O, Purity >98%, SMILES OC[C@@H]1NCCNC1, MDL MFCD07772089 |
| Drug_Names: 4-(3-(p-Tolylthio)-2-((p-tolylthio)methyl)propanoyl)benzoic acid, CAS: 124242-93-9, stock 220.5g, assay 99%, MWt 436.59, Formula C25H24O3S2, Purity >98%, SMILES O=C(C1=CC=C(C=C1)C(O)=O)C(CSC2=CC=C(C=C2)C)CSC3=CC=C(C=C3)C, MDL NA |
| Drug_Names: 6-Chloro-4-methoxynicotinaldehyde, CAS: 1256823-05-8, stock 522.8g, assay 99%, MWt 171.58, Formula C7H6ClNO2, Purity >98%, SMILES O=CC1=CN=C(Cl)C=C1OC, MDL MFCD18255526 |
| Drug_Names: 4-(3-Tosyl-2-(tosylmethyl)propanoyl)benzoic acid, CAS: 124243-00-1, stock 395.3g, assay 98.8%, MWt 500.58, Formula C25H24O7S2, Purity >98%, SMILES O=C(C1=CC=C(C=C1)C(O)=O)C(CS(=O)(C2=CC=C(C=C2)C)=O)CS(=O)(C3=CC=C(C=C3)C)=O, MDL MFCD28142486 |
| Drug_Names: N-(3-Aminopropyl)-4-fluorobenzenesulfonamide, CAS: 905810-04-0, stock 701.8g, assay 98.9%, MWt 232.28, Formula C9H13FN2O2S, Purity >98%, SMILES O=S(C1=CC=C(F)C=C1)(NCCCN)=O, MDL NA |
| Drug_Names: 2-(Piperidin-3-yl)ethan-1-amine dihydrochloride, CAS: 90000-30-9, stock 330.3g, assay 98.2%, MWt 201.14, Formula C7H18Cl2N2, Purity >98%, SMILES NCCC1CNCCC1.[H]Cl.[H]Cl, MDL NA |
| Drug_Names: (Z)-Tributyl(prop-1-en-1-yl)stannane, CAS: 66680-84-0, stock 622.5g, assay 98.5%, MWt 331.12, Formula C15H32Sn, Purity >98%, SMILES C/C=C\[Sn](CCCC)(CCCC)CCCC, MDL MFCD03425869 |
| Drug_Names: Potassium (3-butenyl)trifluoroborate, CAS: 608140-67-6, stock 726.9g, assay 98.1%, MWt 162.00, Formula C4H7BF3K, Purity >98%, SMILES F[B-](F)(CCC=C)F.[K+], MDL NA |
| Drug_Names: 4-Hydrazinylpyrimidine, CAS: 22930-71-8, stock 534.4g, assay 98.1%, MWt 110.12, Formula C4H6N4, Purity >98%, SMILES NNC1=NC=NC=C1, MDL NA |
| Drug_Names: 5,6-Dibromobenzo[d][1,3]dioxole, CAS: 5279-32-3, stock 106.8g, assay 98.9%, MWt 279.91, Formula C7H4Br2O2, Purity >98%, SMILES BrC1=C(Br)C=C2OCOC2=C1, MDL MFCD00094476 |
| Drug_Names: 4-(Ethylsulfonamido)benzoic acid, CAS: 116855-56-2, stock 736.4g, assay 98.8%, MWt 229.25, Formula C9H11NO4S, Purity >98%, SMILES O=S(CC)(NC1=CC=C(C(O)=O)C=C1)=O, MDL MFCD03764807 |
| Drug_Names: 5-Iodopyrimidine-4,6-diamine, CAS: 214907-09-2, stock 345.2g, assay 98.4%, MWt 236.01, Formula C4H5IN4, Purity >98%, SMILES NC1=C(I)C(N)=NC=N1, MDL NA |
| Drug_Names: 5-Iodo-6-methylpyrimidine-2,4-diamine, CAS: 189810-94-4, stock 272.7g, assay 98.3%, MWt 250.04, Formula C5H7IN4, Purity >98%, SMILES NC1=NC(N)=C(I)C(C)=N1, MDL MFCD12025874 |
| Drug_Names: 6-Chloropyrimidine-2,4,5-triamine, CAS: 1194-78-1, stock 344.6g, assay 98.4%, MWt 159.58, Formula C4H6ClN5, Purity >98%, SMILES NC1=NC(N)=C(N)C(Cl)=N1, MDL MFCD11114448 |
| Drug_Names: 6-Chloro-N4-methylpyrimidine-2,4-diamine, CAS: 1005-37-4, stock 298.9g, assay 98.9%, MWt 158.59, Formula C5H7ClN4, Purity >98%, SMILES NC1=NC(NC)=CC(Cl)=N1, MDL MFCD02091108 |
| Drug_Names: Furo[3,2-b]pyridine-2-carboxylic acid, CAS: 112372-14-2, stock 17.7g, assay 98.2%, MWt 163.13, Formula C8H5NO3, Purity >98%, SMILES O=C(C1=CC2=NC=CC=C2O1)O, MDL MFCD11588128 |
| Drug_Names: (3-Fluoro-4-morpholinophenyl)methanamine, CAS: 870843-45-1, stock 194.1g, assay 98.8%, MWt 210.25, Formula C11H15FN2O, Purity >98%, SMILES NCC1=CC=C(N2CCOCC2)C(F)=C1, MDL NA |
| Drug_Names: 5-Phenyl-3-(piperidin-4-ylmethyl)-1,2,4-oxadiazole, CAS: 2111334-17-7, stock 382g, assay 98.7%, MWt 243.30, Formula C14H17N3O, Purity >98%, SMILES C1(CC2=NOC(C3=CC=CC=C3)=N2)CCNCC1, MDL NA |
| Drug_Names: 2,5-Dibromo-3-cyclohexylthiophene, CAS: 302912-44-3, stock 688.4g, assay 98.5%, MWt 324.08, Formula C10H12Br2S, Purity >98%, SMILES BrC1=C(C2CCCCC2)C=C(Br)S1, MDL MFCD02683539 |
| Drug_Names: N-Methyl-1-(methylsulfonyl)piperidin-4-amine, CAS: 438585-61-6, stock 303.7g, assay 98.4%, MWt 192.28, Formula C7H16N2O2S, Purity >98%, SMILES O=S(N1CCC(NC)CC1)(C)=O, MDL MFCD08061933 |
| Drug_Names: 2-(2-Methoxyphenoxy)acetic acid, CAS: 1878-85-9, stock 362.4g, assay 98.1%, MWt 182.17, Formula C9H10O4, Purity >98%, SMILES O=C(O)COC1=CC=CC=C1OC, MDL MFCD00014352 |
| Drug_Names: (Ethoxycarbonyl)glycine, CAS: 4596-51-4, stock 307.1g, assay 98.4%, MWt 147.13, Formula C5H9NO4, Purity >98%, SMILES O=C(O)CNC(OCC)=O, MDL NA |
| Drug_Names: 6-Chloroquinoxaline, CAS: 5448-43-1, stock 246.5g, assay 98.9%, MWt 164.59, Formula C8H5ClN2, Purity >98%, SMILES ClC1=CC=C2N=CC=NC2=C1, MDL MFCD00047594 |
| Drug_Names: rel-Dimethyl (1R,2R)-cyclohexane-1,2-dicarboxylate, CAS: 3205-35-4, stock 893.2g, assay 98.7%, MWt 200.23, Formula C10H16O4, Purity >98%, SMILES O=C([C@H]1[C@H](C(OC)=O)CCCC1)OC, MDL MFCD09998658 |
| Drug_Names: 6-Amino-1-hexyne, CAS: 15252-45-6, stock 96g, assay 98.3%, MWt 97.16, Formula C6H11N, Purity >98%, SMILES NCCCCC#C, MDL MFCD09923614 |
| Drug_Names: 2-(2,4-Dioxothiazolidin-3-yl)acetic acid, CAS: 31061-24-2, stock 128g, assay 98.2%, MWt 175.16, Formula C5H5NO4S, Purity >98%, SMILES O=C1N(CC(O)=O)C(CS1)=O, MDL MFCD01579950 |
| Drug_Names: Methyl 5-bromo-1-methyl-1H-indazole-3-carboxylate, CAS: 1363381-41-2, stock 430.2g, assay 98.4%, MWt 269.09, Formula C10H9BrN2O2, Purity >98%, SMILES O=C(OC)C1=NN(C)C2=CC=C(Br)C=C21, MDL MFCD20922783 |
| Drug_Names: 2,5-Diazabicyclo[2.2.2]octane, CAS: 658-24-2, stock 798.2g, assay 98.1%, MWt 112.17, Formula C6H12N2, Purity >98%, SMILES C12CCC(CN2)NC1, MDL MFCD08694643 |
| Drug_Names: 3-(Aminomethyl)-6-methyl-4-propylpyridin-2(1H)-one, CAS: 1346575-64-1, stock 760.8g, assay 98.8%, MWt 180.25, Formula C10H16N2O, Purity >98%, SMILES O=C1NC(C)=CC(CCC)=C1CN, MDL NA |
| Drug_Names: 1-Methyl-1H-1,2,3-triazole-4-carbaldehyde, CAS: 16681-69-9, stock 874.8g, assay 99%, MWt 111.10, Formula C4H5N3O, Purity >98%, SMILES CN1C=C(C=O)N=N1, MDL NA |
| Drug_Names: rel-(1s,3s)-Cyclobutane-1,3-dicarboxylic acid, CAS: 2398-16-5, stock 838.3g, assay 98.9%, MWt 144.13, Formula C6H8O4, Purity >98%, SMILES O=C([C@H]1C[C@@H](C(O)=O)C1)O, MDL MFCD12402316 |
| Drug_Names: 2,4-Dihydroxy-5-isopropylbenzoic acid, CAS: 1184181-48-3, stock 71.1g, assay 98.5%, MWt 196.20, Formula C10H12O4, Purity >98%, SMILES O=C(O)C1=C(O)C=C(O)C(C(C)C)=C1, MDL MFCD16996083 |
| Drug_Names: N1-(2-Methylquinolin-4-yl)ethane-1,2-diamine, CAS: 81528-71-4, stock 85.4g, assay 98.2%, MWt 201.27, Formula C12H15N3, Purity >98%, SMILES NCCNC1=CC(C)=NC2=CC=CC=C21, MDL MFCD07391195 |
| Drug_Names: 4-(2-Chloroethoxy)-2-(4-propoxyphenyl)quinoline, CAS: 1443120-51-1, stock 238g, assay 98.6%, MWt 341.83, Formula C20H20ClNO2, Purity >98%, SMILES CCCOC1=CC=C(C2=NC3=CC=CC=C3C(OCCCl)=C2)C=C1, MDL NA |
| Drug_Names: 5-(4-Chlorophenyl)pyrimidin-4-amine, CAS: 35202-25-6, stock 483.2g, assay 98.2%, MWt 205.64, Formula C10H8ClN3, Purity >98%, SMILES NC1=C(C2=CC=C(Cl)C=C2)C=NC=N1, MDL MFCD00238992 |
| Drug_Names: 3-(Trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-amine, CAS: 1152439-79-6, stock 129.8g, assay 98.3%, MWt 206.17, Formula C7H9F3N4, Purity >98%, SMILES NC1=C2CNCCN2C(C(F)(F)F)=N1, MDL MFCD24848667 |
| Drug_Names: 4-(Aminomethyl)chroman-4-ol, CAS: 146471-52-5, stock 806.6g, assay 98.7%, MWt 179.22, Formula C10H13NO2, Purity >98%, SMILES OC1(CN)C2=CC=CC=C2OCC1, MDL MFCD11577339 |
| Drug_Names: Ethyl 2-formylcyclopropane-1-carboxylate, CAS: 20417-61-2, stock 385.7g, assay 98.2%, MWt 142.15, Formula C7H10O3, Purity >98%, SMILES O=CC1C(C(OCC)=O)C1, MDL MFCD00001285 |
| Drug_Names: 5-Methyl-3-phenylisoxazol-4-amine, CAS: 21169-65-3, stock 566.4g, assay 98.4%, MWt 174.20, Formula C10H10N2O, Purity >98%, SMILES CC1=C(N)C(C2=CC=CC=C2)=NO1, MDL MFCD02677726 |
| Drug_Names: 1-(4-Bromophenyl)-1H-pyrazole-4-carbaldehyde, CAS: 294877-41-1, stock 805.7g, assay 98%, MWt 251.08, Formula C10H7BrN2O, Purity >98%, SMILES BrC(C=C1)=CC=C1N2N=CC(C=O)=C2, MDL MFCD03426979 |
| Drug_Names: 2-(5-Phenyl-1H-pyrazol-3-yl)acetonitrile, CAS: 202129-57-5, stock 754.7g, assay 98.6%, MWt 183.21, Formula C11H9N3, Purity >98%, SMILES N#CCC1=NNC(C2=CC=CC=C2)=C1, MDL NA |
| Drug_Names: Methyl (Z)-2-cyano-2-(6-oxaspiro[4.5]decan-9-ylidene)acetate, CAS: 1467617-14-6, stock 68.3g, assay 98.8%, MWt 235.28, Formula C13H17NO3, Purity >98%, SMILES O=C(OC)/C(C#N)=C(C1)/CCOC21CCCC2, MDL NA |
| Drug_Names: 4-Bromo-5-phenylisoxazol-3-amine, CAS: 62847-50-1, stock 409.3g, assay 98.9%, MWt 239.07, Formula C9H7BrN2O, Purity >98%, SMILES NC1=NOC(C2=CC=CC=C2)=C1Br, MDL NA |
| Drug_Names: Methyl 4-bromo-6-methoxyquinoline-5-carboxylate, CAS: 1402145-83-8, stock 462.5g, assay 98.5%, MWt 296.12, Formula C12H10BrNO3, Purity >98%, SMILES O=C(C1=C2C(Br)=CC=NC2=CC=C1OC)OC, MDL NA |
| Drug_Names: 5-((2-Chloropyrimidin-4-yl)amino)-2-methylphenol, CAS: 1174166-56-3, stock 95.7g, assay 98.5%, MWt 235.67, Formula C11H10ClN3O, Purity >98%, SMILES OC1=CC(NC2=NC(Cl)=NC=C2)=CC=C1C, MDL NA |
| Drug_Names: 4-(Furan-3-yl)piperidine hydrochloride, CAS: 690261-79-1, stock 684.8g, assay 98.5%, MWt 187.67, Formula C9H14ClNO, Purity >98%, SMILES [H]Cl.C1(C2=COC=C2)CCNCC1, MDL NA |
| Drug_Names: 6-(Piperidin-4-yl)quinoline, CAS: 1020277-40-0, stock 370g, assay 98.2%, MWt 212.29, Formula C14H16N2, Purity >98%, SMILES C12=CC(C3CCNCC3)=CC=C1N=CC=C2, MDL NA |
| Drug_Names: 5-(Piperidin-4-ylmethyl)pyrimidine, CAS: 1211532-41-0, stock 690.8g, assay 98.9%, MWt 177.25, Formula C10H15N3, Purity >98%, SMILES C1(CC2CCNCC2)=CN=CN=C1, MDL NA |
| Drug_Names: 1-Cyclopropyl-5-methyl-1H-pyrazol-3-amine, CAS: 1240570-44-8, stock 787.4g, assay 98.4%, MWt 137.18, Formula C7H11N3, Purity >98%, SMILES NC1=NN(C2CC2)C(C)=C1, MDL NA |
| Drug_Names: (2,4,6-Triethylbenzene-1,3,5-triyl)trimethanamine trihydrochloride, CAS: 190779-64-7, stock 779.9g, assay 98.9%, MWt 358.78, Formula C15H30Cl3N3, Purity >98%, SMILES NCC1=C(CC)C(CN)=C(CC)C(CN)=C1CC.[H]Cl.[H]Cl.[H]Cl, MDL MFCD15144745 |
| Drug_Names: 1-Fluoro-2,4,6-trimethylpyridin-1-ium tetrafluoroborate, CAS: 109705-14-8, stock 494.7g, assay 98.9%, MWt 226.98, Formula C8H11BF5N, Purity >98%, SMILES CC1=[N+](F)C(C)=CC(C)=C1.F[B-](F)(F)F, MDL MFCD00153182 |
| Drug_Names: 3,5-Difluoro-4-nitroaniline, CAS: 122129-79-7, stock 152.1g, assay 98.6%, MWt 174.10, Formula C6H4F2N2O2, Purity >98%, SMILES NC1=CC(F)=C([N+]([O-])=O)C(F)=C1, MDL MFCD00456793 |
| Drug_Names: 2,4,6-Triiodophenol, CAS: 609-23-4, stock 14.1g, assay 98.7%, MWt 471.80, Formula C6H3I3O, Purity >98%, SMILES OC1=C(I)C=C(I)C=C1I, MDL MFCD00002179 |
| Drug_Names: 1-Azabicyclo[2.2.1]heptan-3-one, CAS: 21472-89-9, stock 537.2g, assay 98.8%, MWt 111.14, Formula C6H9NO, Purity >98%, SMILES O=C1CN2CCC1C2, MDL NA |
| Drug_Names: 2-Chloro-5-fluoro-4,6-dimethylpyrimidine, CAS: 1192479-36-9, stock 190g, assay 98.9%, MWt 160.58, Formula C6H6ClFN2, Purity >98%, SMILES CC1=C(F)C(C)=NC(Cl)=N1, MDL NA |
| Drug_Names: (1-Methyl-1H-indazol-5-yl)methanamine hydrochloride, CAS: 1956369-81-5, stock 45.8g, assay 98.5%, MWt 197.66, Formula C9H12ClN3, Purity >98%, SMILES NCC1=CC2=C(N(C)N=C2)C=C1.[H]Cl, MDL NA |
| Drug_Names: Methyl (S)-3-(3-acetyl-4-hydroxyphenyl)-2-(((benzyloxy)carbonyl)amino)propanoate, CAS: 110774-03-3, stock 467.1g, assay 98.2%, MWt 371.38, Formula C20H21NO6, Purity >98%, SMILES OC1=CC=C(C=C1C(C)=O)C[C@@H](C(OC)=O)NC(OCC2=CC=CC=C2)=O, MDL NA |
| Drug_Names: 4-Bromo-5-(trifluoromethyl)pyridin-2-amine, CAS: 1227599-92-9, stock 898.6g, assay 98.8%, MWt 241.01, Formula C6H4BrF3N2, Purity >98%, SMILES NC1=NC=C(C(F)(F)F)C(Br)=C1, MDL MFCD16606114 |
| Drug_Names: 2-Chloro-5-methylthieno[2,3-d]pyrimidin-4(1H)-one, CAS: 56844-37-2, stock 602g, assay 99%, MWt 200.65, Formula C7H5ClN2OS, Purity >98%, SMILES O=C1C(C(C)=CS2)=C2NC(Cl)=N1, MDL NA |
| Drug_Names: Ethyl 3-aminoisoquinoline-6-carboxylate, CAS: 1211582-65-8, stock 673.4g, assay 98.5%, MWt 216.24, Formula C12H12N2O2, Purity >98%, SMILES O=C(C1=CC2=C(C=NC(N)=C2)C=C1)OCC, MDL NA |
| Drug_Names: 7-Bromo-3-methylbenzo[d]isoxazole, CAS: 66033-75-8, stock 336.1g, assay 98.6%, MWt 212.04, Formula C8H6BrNO, Purity >98%, SMILES CC1=NOC2=C1C=CC=C2Br, MDL MFCD25978058 |
| Drug_Names: (1-(Morpholinomethyl)cyclopropyl)methanol, CAS: 1267956-65-9, stock 359.2g, assay 98.8%, MWt 171.24, Formula C9H17NO2, Purity >98%, SMILES OCC1(CN2CCOCC2)CC1, MDL NA |
| Drug_Names: (R)-3-Hydroxy-1-methylpyrrolidin-2-one, CAS: 614754-24-4, stock 711.5g, assay 98.8%, MWt 115.13, Formula C5H9NO2, Purity >98%, SMILES O=C1N(C)CC[C@H]1O, MDL NA |
| Drug_Names: Methyl 2-aminoquinoline-6-carboxylate, CAS: 1823775-69-4, stock 131.8g, assay 98.1%, MWt 202.21, Formula C11H10N2O2, Purity >98%, SMILES O=C(C1=CC=C2N=C(N)C=CC2=C1)OC, MDL MFCD28050543 |
| Drug_Names: 1-Methoxy-1H-indole, CAS: 54698-11-2, stock 886.4g, assay 98.6%, MWt 147.17, Formula C9H9NO, Purity >98%, SMILES CON1C=CC2=C1C=CC=C2, MDL NA |
| Drug_Names: 5-(tert-Butyl)-2-chloropyrimidine, CAS: 156777-81-0, stock 220.6g, assay 98.6%, MWt 170.64, Formula C8H11ClN2, Purity >98%, SMILES CC(C1=CN=C(Cl)N=C1)(C)C, MDL NA |
| Drug_Names: 2-((tert-Butoxycarbonyl)amino)pent-4-ynoic acid, CAS: 61172-66-5, stock 282.3g, assay 98.5%, MWt 213.23, Formula C10H15NO4, Purity >98%, SMILES C#CCC(NC(OC(C)(C)C)=O)C(O)=O, MDL MFCD18207317 |
| Drug_Names: Pyrido[3,4-d]pyridazin-1(2H)-one, CAS: 25381-41-3, stock 751g, assay 98.5%, MWt 147.13, Formula C7H5N3O, Purity >98%, SMILES O=C1C2=C(C=NC=C2)C=NN1, MDL MFCD18253741 |
| Drug_Names: Pyrido[3,4-d]pyridazin-4(3H)-one, CAS: 40511-70-4, stock 93.5g, assay 98.9%, MWt 147.13, Formula C7H5N3O, Purity >98%, SMILES O=C1C(C=NC=C2)=C2C=NN1, MDL MFCD09863968 |
| Drug_Names: (2-Chloro-4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol, CAS: 2068789-77-3, stock 695.4g, assay 98.7%, MWt 286.53, Formula C13H17BClFO3, Purity >98%, SMILES OCC1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C=C1Cl, MDL NA |
| Drug_Names: 3-Methyl-2-nitrobenzaldehyde, CAS: 5858-27-5, stock 27.7g, assay 98.5%, MWt 165.15, Formula C8H7NO3, Purity >98%, SMILES O=CC1=CC=CC(C)=C1[N+]([O-])=O, MDL MFCD08703364 |
| Drug_Names: 4-Chloro-5,6,7,8-tetrahydro-1,7-naphthyridine, CAS: 1260664-52-5, stock 684.9g, assay 98.9%, MWt 168.62, Formula C8H9ClN2, Purity >98%, SMILES ClC1=CC=NC2=C1CCNC2, MDL NA |
| Drug_Names: 2-Chloro-5-nitroisonicotinaldehyde, CAS: 946136-72-7, stock 627.7g, assay 98.7%, MWt 186.55, Formula C6H3ClN2O3, Purity >98%, SMILES O=CC1=CC(Cl)=NC=C1[N+]([O-])=O, MDL MFCD11977455 |
| Drug_Names: Methyl 1-amino-3,3-difluorocyclobutane-1-carboxylate hydrochloride, CAS: 2193061-54-8, stock 812.2g, assay 98.2%, MWt 201.60, Formula C6H10ClF2NO2, Purity >98%, SMILES O=C(C1(N)CC(F)(F)C1)OC.[H]Cl, MDL NA |
| Drug_Names: 2-Bromo-5-cyclobutylpyridine, CAS: 1142197-20-3, stock 3.8g, assay 99%, MWt 212.09, Formula C9H10BrN, Purity >98%, SMILES BrC1=NC=C(C2CCC2)C=C1, MDL NA |
| Drug_Names: 7-Methoxyquinolin-4-amine, CAS: 103040-78-4, stock 40.1g, assay 98.6%, MWt 174.20, Formula C10H10N2O, Purity >98%, SMILES NC1=CC=NC2=CC(OC)=CC=C12, MDL NA |
| Drug_Names: 3-Amino-2,4-dimethylphenol, CAS: 100445-96-3, stock 58.6g, assay 98.7%, MWt 137.18, Formula C8H11NO, Purity >98%, SMILES NC1=C(C)C=CC(O)=C1C, MDL NA |
| Drug_Names: N-(Piperidin-4-yl)thiophene-2-carboxamide, CAS: 944068-06-8, stock 505.7g, assay 98.5%, MWt 210.30, Formula C10H14N2OS, Purity >98%, SMILES O=C(C1=CC=CS1)NC2CCNCC2, MDL NA |
| Drug_Names: 3-Chloro-2,6-difluoroaniline, CAS: 287172-82-1, stock 454.3g, assay 98.5%, MWt 163.55, Formula C6H4ClF2N, Purity >98%, SMILES NC1=C(F)C=CC(Cl)=C1F, MDL MFCD06660173 |
| Drug_Names: 1,3-Dicyclopropylpropane-1,3-dione, CAS: 30923-64-9, stock 460g, assay 98.5%, MWt 152.19, Formula C9H12O2, Purity >98%, SMILES O=C(C1CC1)CC(C2CC2)=O, MDL MFCD18330671 |
| Drug_Names: 3-(Aminomethyl)cyclopentan-1-ol, CAS: 116649-87-7, stock 823g, assay 98.7%, MWt 115.17, Formula C6H13NO, Purity >98%, SMILES OC1CC(CN)CC1, MDL NA |
| Drug_Names: (4-Cyanopyridin-2-yl)boronic acid, CAS: 1072946-01-0, stock 352.5g, assay 98%, MWt 147.93, Formula C6H5BN2O2, Purity >98%, SMILES OB(C1=NC=CC(C#N)=C1)O, MDL MFCD08703250 |
| Drug_Names: (3-Methoxy-5-(methoxycarbonyl)phenyl)boronic acid, CAS: 1048330-11-5, stock 233.7g, assay 98.9%, MWt 209.99, Formula C9H11BO5, Purity >98%, SMILES OB(C1=CC(C(OC)=O)=CC(OC)=C1)O, MDL NA |
| Drug_Names: 4-Chlorobenzo[d]oxazole, CAS: 943443-12-7, stock 676.9g, assay 98.4%, MWt 153.57, Formula C7H4ClNO, Purity >98%, SMILES ClC1=C2N=COC2=CC=C1, MDL NA |
| Drug_Names: tert-Butyl (3-chloropyridin-2-yl)carbamate, CAS: 873456-96-3, stock 68.6g, assay 98.5%, MWt 228.68, Formula C10H13ClN2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=NC=CC=C1Cl, MDL MFCD11976370 |
| Drug_Names: 4-Methyl-1H-indole-2-carbaldehyde, CAS: 58518-51-7, stock 181.6g, assay 98.7%, MWt 159.18, Formula C10H9NO, Purity >98%, SMILES O=CC(N1)=CC2=C1C=CC=C2C, MDL MFCD13185706 |
| Drug_Names: 2-(4-Methoxy-1H-indol-3-yl)ethan-1-amine, CAS: 3610-35-3, stock 85.5g, assay 98.7%, MWt 190.24, Formula C11H14N2O, Purity >98%, SMILES NCCC1=CNC2=C1C(OC)=CC=C2, MDL MFCD03848075 |
| Drug_Names: 1,3-Dimethyl-1,4-dihydropyrazolo[3,4-b][1,4]oxazin-5(6H)-one, CAS: 1384429-41-7, stock 708.3g, assay 98.7%, MWt 167.17, Formula C7H9N3O2, Purity >98%, SMILES O=C1NC2=C(N(C)N=C2C)OC1, MDL NA |
| Drug_Names: 2-Bromo-5-(difluoromethyl)-1,3,4-thiadiazole, CAS: 1340313-49-6, stock 400.7g, assay 98.6%, MWt 215.02, Formula C3HBrF2N2S, Purity >98%, SMILES FC(C1=NN=C(Br)S1)F, MDL NA |
| Drug_Names: 6-Chloro-5-fluoropyridin-2-amine, CAS: 1256808-75-9, stock 466.3g, assay 99%, MWt 146.55, Formula C5H4ClFN2, Purity >98%, SMILES NC1=NC(Cl)=C(F)C=C1, MDL NA |
| Drug_Names: tert-Butyl 2-(2-aminoethoxy)acetate, CAS: 1155811-37-2, stock 455.8g, assay 98.6%, MWt 175.23, Formula C8H17NO3, Purity >98%, SMILES O=C(OC(C)(C)C)COCCN, MDL MFCD21933921 |
| Drug_Names: 2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, CAS: 1627721-83-8, stock 581.6g, assay 98.1%, MWt 269.15, Formula C16H20BNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC(C)=NC3=CC=CC=C23)O1, MDL NA |
| Drug_Names: 2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, CAS: 1022090-86-3, stock 4.8g, assay 98.5%, MWt 269.15, Formula C16H20BNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C3N=C(C)C=CC3=C2)O1, MDL MFCD13182085 |
| Drug_Names: 2-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, CAS: 939052-79-6, stock 409.7g, assay 98.8%, MWt 269.15, Formula C16H20BNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C3C=CC(C)=NC3=C2)O1, MDL MFCD11846348 |
| Drug_Names: 7-Chloro-1H-pyrrolo[3,2-c]pyridine, CAS: 1260771-44-5, stock 555.4g, assay 98.5%, MWt 152.58, Formula C7H5ClN2, Purity >98%, SMILES ClC1=CN=CC2=C1NC=C2, MDL MFCD10688643 |
| Drug_Names: 2-Cyclopropyl-1H-pyrrolo[2,3-b]pyridine, CAS: 1014613-50-3, stock 616.3g, assay 98.8%, MWt 158.20, Formula C10H10N2, Purity >98%, SMILES C12=NC=CC=C1C=C(C3CC3)N2, MDL MFCD13191646 |
| Drug_Names: 1-Bromo-3-fluoro-5-(trifluoromethoxy)benzene, CAS: 1129541-09-8, stock 527.8g, assay 98.8%, MWt 259.00, Formula C7H3BrF4O, Purity >98%, SMILES FC(F)(F)OC1=CC(F)=CC(Br)=C1, MDL MFCD22551456 |
| Drug_Names: 4-Methoxybenzoyl cyanide, CAS: 14271-83-1, stock 85.3g, assay 98.4%, MWt 161.16, Formula C9H7NO2, Purity >98%, SMILES N#CC(C1=CC=C(OC)C=C1)=O, MDL MFCD06658462 |
| Drug_Names: 3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol, CAS: 116539-56-1, stock 179.4g, assay 98.4%, MWt 171.26, Formula C8H13NOS, Purity >98%, SMILES OC(C1=CC=CS1)CCNC, MDL MFCD06410838 |
| Drug_Names: 5-Fluoro-6-hydroxydihydropyrimidine-2,4(1H,3H)-dione, CAS: 37103-91-6, stock 442g, assay 98.7%, MWt 148.09, Formula C4H5FN2O3, Purity >98%, SMILES O=C1NC(C(F)C(O)N1)=O, MDL MFCD00150905 |
| Drug_Names: 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline, CAS: 1082947-07-6, stock 693.2g, assay 98.4%, MWt 255.12, Formula C15H18BNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C3C=CN=CC3=C2)O1, MDL MFCD09834869 |
| Drug_Names: N-Methyl-4-(methylamino)picolinamide, CAS: 1065074-98-7, stock 555.4g, assay 98.3%, MWt 165.19, Formula C8H11N3O, Purity >98%, SMILES O=C(NC)C1=NC=CC(NC)=C1, MDL NA |
| Drug_Names: 8-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, CAS: 190788-62-6, stock 775.3g, assay 98.3%, MWt 255.12, Formula C15H18BNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=C3N=CC=CC3=CC=C2)O1, MDL MFCD05663894 |
| Drug_Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, CAS: 1021868-08-5, stock 418.1g, assay 98.5%, MWt 255.12, Formula C15H18BNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=C3C=CC=NC3=CC=C2)O1, MDL MFCD22418302 |
| Drug_Names: Methyl 6-nitro-1H-indole-4-carboxylate, CAS: 1082040-42-3, stock 156.5g, assay 98.9%, MWt 220.18, Formula C10H8N2O4, Purity >98%, SMILES O=C(C1=CC([N+]([O-])=O)=CC2=C1C=CN2)OC, MDL MFCD11845443 |
| Drug_Names: Methyl 3-chloro-5-methylpyrazine-2-carboxylate, CAS: 859063-65-3, stock 123.8g, assay 98.7%, MWt 186.60, Formula C7H7ClN2O2, Purity >98%, SMILES O=C(C1=NC=C(C)N=C1Cl)OC, MDL NA |
| Drug_Names: rel-Ethyl (1R,2R)-2-(4-methoxyphenyl)cyclopropane-1-carboxylate, CAS: 6142-64-9, stock 188.8g, assay 98.1%, MWt 220.26, Formula C13H16O3, Purity >98%, SMILES O=C([C@H]1[C@H](C2=CC=C(OC)C=C2)C1)OCC, MDL MFCD06799363 |
| Drug_Names: (3-Bromo-2-cyanophenyl)boronic acid, CAS: 1032231-32-5, stock 575.9g, assay 98.7%, MWt 225.84, Formula C7H5BBrNO2, Purity >98%, SMILES N#CC1=C(Br)C=CC=C1B(O)O, MDL MFCD10696672 |
| Drug_Names: 2-Bromo-5-cyclopropylthiazole, CAS: 1159815-90-3, stock 547.4g, assay 98.6%, MWt 204.09, Formula C6H6BrNS, Purity >98%, SMILES BrC1=NC=C(C2CC2)S1, MDL MFCD12033477 |
| Drug_Names: Chromane-8-carboxylic acid, CAS: 31457-16-6, stock 323.5g, assay 98.9%, MWt 178.18, Formula C10H10O3, Purity >98%, SMILES O=C(C1=CC=CC2=C1OCCC2)O, MDL MFCD12198122 |
| Drug_Names: (βS)-β-Amino-3,5-difluoro-2-pyridineethanol, CAS: 1213486-60-2, stock 175.8g, assay 98.1%, MWt 174.15, Formula C7H8F2N2O, Purity >98%, SMILES FC1=CN=C([C@H](N)CO)C(F)=C1, MDL NA |
| Drug_Names: 2-Bromo-4-cyclopropylthiazole, CAS: 1095010-50-6, stock 203.6g, assay 98.1%, MWt 204.09, Formula C6H6BrNS, Purity >98%, SMILES BrC1=NC(C2CC2)=CS1, MDL MFCD11656783 |
| Drug_Names: 1,2,3,4,5,6-Hexahydrobenzo[b]azocine hydrochloride, CAS: 1354951-27-1, stock 238.6g, assay 98.7%, MWt 197.70, Formula C11H16ClN, Purity >98%, SMILES C12=CC=CC=C1NCCCCC2.Cl, MDL NA |
| Drug_Names: 7-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, CAS: 57756-37-3, stock 337.5g, assay 98.1%, MWt 182.65, Formula C9H11ClN2, Purity >98%, SMILES ClC1=CC=C2NCCNCC2=C1, MDL MFCD07369930 |
| Drug_Names: (R)-3-Cyclohexyl-2-hydroxypropanoic acid, CAS: 156469-00-0, stock 847.1g, assay 98.2%, MWt 172.22, Formula C9H16O3, Purity >98%, SMILES O=C(O)[C@H](O)CC1CCCCC1, MDL MFCD17171007 |
| Drug_Names: (R)-3-Cyclopropyl-2-hydroxypropanoic acid, CAS: 174265-97-5, stock 57.9g, assay 98.3%, MWt 130.14, Formula C6H10O3, Purity >98%, SMILES O=C(O)[C@H](O)CC1CC1, MDL MFCD17171014 |
| Drug_Names: Methyl 6-bromo-2H-chromene-3-carboxylate, CAS: 177496-79-6, stock 792.4g, assay 98.3%, MWt 269.09, Formula C11H9BrO3, Purity >98%, SMILES O=C(C1=CC2=CC(Br)=CC=C2OC1)OC, MDL MFCD04114604 |
| Drug_Names: 4-(Trimethylsilyl)phenol, CAS: 13132-25-7, stock 130.4g, assay 98.5%, MWt 166.29, Formula C9H14OSi, Purity >98%, SMILES OC1=CC=C([Si](C)(C)C)C=C1, MDL MFCD00034672 |
| Drug_Names: 2-Ethynyl-1-methyl-1H-imidazole, CAS: 37067-93-9, stock 626.6g, assay 98.9%, MWt 106.13, Formula C6H6N2, Purity >98%, SMILES C#CC1=NC=CN1C, MDL NA |
| Drug_Names: (R)-2-Amino-2-(3,5-difluoropyridin-2-yl)ethan-1-ol, CAS: 1213009-73-4, stock 504.3g, assay 98.3%, MWt 174.15, Formula C7H8F2N2O, Purity >98%, SMILES FC1=CN=C([C@@H](N)CO)C(F)=C1, MDL NA |
| Drug_Names: Methyl (E)-2-(methoxyimino)-2-(o-tolyl)acetate, CAS: 120974-97-2, stock 367.1g, assay 98.3%, MWt 207.23, Formula C11H13NO3, Purity >98%, SMILES O=C(OC)/C(C1=CC=CC=C1C)=N/OC, MDL NA |
| Drug_Names: 3-Methylcyclopentan-1-ol, CAS: 18729-48-1, stock 247.2g, assay 98.9%, MWt 100.16, Formula C6H12O, Purity >98%, SMILES CC1CC(O)CC1, MDL NA |
| Drug_Names: (E)-4,4,5,5-Tetramethyl-2-(prop-1-en-1-yl)-1,3,2-dioxaborolane, CAS: 83947-58-4, stock 410.9g, assay 98.1%, MWt 168.04, Formula C9H17BO2, Purity >98%, SMILES C/C=C/B1OC(C)(C)C(C)(C)O1, MDL MFCD15143598 |
| Drug_Names: (3,5-Dimethyl-1H-pyrazol-4-yl)boronic acid, CAS: 851524-99-7, stock 278.1g, assay 98.1%, MWt 139.95, Formula C5H9BN2O2, Purity >98%, SMILES OB(C1=C(C)NN=C1C)O, MDL MFCD22572290 |
| Drug_Names: Trimethyl(phenylethynyl)silane, CAS: 2170-06-1, stock 537.6g, assay 98.4%, MWt 174.31, Formula C11H14Si, Purity >98%, SMILES C[Si](C#CC1=CC=CC=C1)(C)C, MDL MFCD00054860 |
| Drug_Names: 1-((Trifluoromethyl)sulfonyl)piperidin-4-amine, CAS: 914397-57-2, stock 488.3g, assay 98.8%, MWt 232.22, Formula C6H11F3N2O2S, Purity >98%, SMILES NC1CCN(S(=O)(C(F)(F)F)=O)CC1, MDL NA |
| Drug_Names: tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3,6,7-tetrahydro-1H-azepine-1-carboxylate, CAS: 1268816-65-4, stock 467.6g, assay 98.1%, MWt 323.24, Formula C17H30BNO4, Purity >98%, SMILES O=C(N1CCC(B2OC(C)(C)C(C)(C)O2)=CCC1)OC(C)(C)C, MDL MFCD19689424 |
| Drug_Names: 3-(4-(Trifluoromethoxy)phenyl)prop-2-yn-1-ol, CAS: 893642-04-1, stock 797.9g, assay 98.1%, MWt 216.16, Formula C10H7F3O2, Purity >98%, SMILES OCC#CC1=CC=C(OC(F)(F)F)C=C1, MDL MFCD08701795 |
| Drug_Names: 1-(4-(Trifluoromethoxy)phenyl)cyclobutan-1-amine, CAS: 1314697-80-7, stock 669.4g, assay 98.8%, MWt 231.21, Formula C11H12F3NO, Purity >98%, SMILES NC1(C2=CC=C(OC(F)(F)F)C=C2)CCC1, MDL MFCD19699297 |
| Drug_Names: 3-(Trifluoromethoxy)benzamide, CAS: 658-91-3, stock 268.8g, assay 98.4%, MWt 205.13, Formula C8H6F3NO2, Purity >98%, SMILES O=C(N)C1=CC=CC(OC(F)(F)F)=C1, MDL MFCD00041512 |
| Drug_Names: 2-Amino-2-(4-(trifluoromethoxy)phenyl)ethan-1-ol, CAS: 942996-03-4, stock 388.2g, assay 98.5%, MWt 221.18, Formula C9H10F3NO2, Purity >98%, SMILES OCC(N)C1=CC=C(OC(F)(F)F)C=C1, MDL NA |
| Drug_Names: 2-Amino-2-(2-(trifluoromethoxy)phenyl)ethan-1-ol, CAS: 1184277-07-3, stock 886.9g, assay 99%, MWt 221.18, Formula C9H10F3NO2, Purity >98%, SMILES OCC(N)C1=CC=CC=C1OC(F)(F)F, MDL NA |
| Drug_Names: (2-Methyl-4-(trifluoromethoxy)phenyl)methanamine, CAS: 771572-39-5, stock 80g, assay 98.5%, MWt 205.18, Formula C9H10F3NO, Purity >98%, SMILES NCC1=CC=C(OC(F)(F)F)C=C1C, MDL MFCD06213547 |
| Drug_Names: 4-Fluoro-3-(trifluoromethoxy)benzonitrile, CAS: 886501-14-0, stock 26.9g, assay 98.6%, MWt 205.11, Formula C8H3F4NO, Purity >98%, SMILES N#CC1=CC=C(F)C(OC(F)(F)F)=C1, MDL MFCD06660253 |
| Drug_Names: 2-Hydroxy-5-(trifluoromethoxy)benzonitrile, CAS: 875664-40-7, stock 321.4g, assay 99%, MWt 203.12, Formula C8H4F3NO2, Purity >98%, SMILES N#CC1=CC(OC(F)(F)F)=CC=C1O, MDL MFCD04973781 |
| Drug_Names: 6-(Trifluoromethoxy)-1H-indazole, CAS: 105391-43-3, stock 429.9g, assay 98.8%, MWt 202.13, Formula C8H5F3N2O, Purity >98%, SMILES FC(F)(F)OC1=CC2=C(C=C1)C=NN2, MDL MFCD27993300 |
| Drug_Names: 2-(Trifluoromethoxy)ethan-1-ol, CAS: 362631-84-3, stock 732g, assay 98.5%, MWt 130.07, Formula C3H5F3O2, Purity >98%, SMILES FC(F)(F)OCCO, MDL MFCD11858187 |
| Drug_Names: (2-(Difluoromethoxy)pyridin-4-yl)boronic acid, CAS: 1678539-02-0, stock 650.4g, assay 98.6%, MWt 188.92, Formula C6H6BF2NO3, Purity >98%, SMILES OB(C1=CC(OC(F)F)=NC=C1)O, MDL NA |
| Drug_Names: 3-(Difluoromethoxy)azetidine, CAS: 1403993-56-5, stock 633g, assay 98.4%, MWt 123.10, Formula C4H7F2NO, Purity >98%, SMILES FC(F)OC1CNC1, MDL MFCD28132440 |
| Drug_Names: 6-(Difluoromethoxy)pyridin-3-ol, CAS: 859539-04-1, stock 854.4g, assay 98.6%, MWt 161.11, Formula C6H5F2NO2, Purity >98%, SMILES OC1=CC=C(OC(F)F)N=C1, MDL NA |
| Drug_Names: (2-(Difluoromethoxy)pyridin-4-yl)methanol, CAS: 1268516-11-5, stock 582.6g, assay 98.6%, MWt 175.13, Formula C7H7F2NO2, Purity >98%, SMILES OCC1=CC(OC(F)F)=NC=C1, MDL NA |
| Drug_Names: (6-(Difluoromethoxy)pyridin-3-yl)boronic acid, CAS: 1354290-88-2, stock 29.4g, assay 98.7%, MWt 188.92, Formula C6H6BF2NO3, Purity >98%, SMILES FC(F)OC1=CC=C(B(O)O)C=N1, MDL MFCD18261896 |
| Drug_Names: 1-(Difluoromethoxy)-4-ethynylbenzene, CAS: 519059-04-2, stock 639.4g, assay 98.6%, MWt 168.14, Formula C9H6F2O, Purity >98%, SMILES C#CC1=CC=C(OC(F)F)C=C1, MDL NA |
| Drug_Names: 2-((Trifluoromethyl)thio)phenol, CAS: 33185-56-7, stock 131.3g, assay 99%, MWt 194.17, Formula C7H5F3OS, Purity >98%, SMILES FC(F)(F)SC1=CC=CC=C1O, MDL NA |
| Drug_Names: 1-(2-Bromoethyl)-4-(trifluoromethoxy)benzene, CAS: 115519-20-5, stock 78.1g, assay 98.4%, MWt 269.06, Formula C9H8BrF3O, Purity >98%, SMILES FC(F)(F)OC1=CC=C(CCBr)C=C1, MDL NA |
| Drug_Names: 3-((Trifluoromethyl)thio)phenol, CAS: 3823-40-3, stock 739.6g, assay 98.5%, MWt 194.17, Formula C7H5F3OS, Purity >98%, SMILES OC1=CC=CC(SC(F)(F)F)=C1, MDL NA |
| Drug_Names: 2-(4-(Trifluoromethoxy)phenyl)acetaldehyde, CAS: 111991-22-1, stock 679.1g, assay 98.8%, MWt 204.15, Formula C9H7F3O2, Purity >98%, SMILES O=CCC1=CC=C(OC(F)(F)F)C=C1, MDL NA |
| Drug_Names: 2-(Trifluoromethoxy)ethan-1-amine, CAS: 329710-83-0, stock 428.2g, assay 98.3%, MWt 129.08, Formula C3H6F3NO, Purity >98%, SMILES FC(F)(F)OCCN, MDL NA |
| Drug_Names: 6'-Bromospiro[cyclobutane-1,3'-indolin]-2'-one, CAS: 1190861-39-2, stock 672.7g, assay 98.6%, MWt 252.11, Formula C11H10BrNO, Purity >98%, SMILES O=C(C12CCC1)NC3=C2C=CC(Br)=C3, MDL MFCD19703308 |
| Drug_Names: 5'-Bromospiro[cyclopentane-1,3'-indolin]-2'-one, CAS: 304876-16-2, stock 529.6g, assay 98.7%, MWt 266.13, Formula C12H12BrNO, Purity >98%, SMILES O=C(C12CCCC1)NC3=C2C=C(Br)C=C3, MDL NA |
| Drug_Names: 6'-Bromospiro[cyclopentane-1,3'-indolin]-2'-one, CAS: 79208-84-7, stock 23.3g, assay 98.3%, MWt 266.13, Formula C12H12BrNO, Purity >98%, SMILES O=C(C12CCCC1)NC3=C2C=CC(Br)=C3, MDL NA |
| Drug_Names: 5'-Bromospiro[cyclohexane-1,3'-indolin]-2'-one, CAS: 304468-42-6, stock 71.3g, assay 98.9%, MWt 280.16, Formula C13H14BrNO, Purity >98%, SMILES O=C(C12CCCCC1)NC3=C2C=C(Br)C=C3, MDL MFCD12964079 |
| Drug_Names: tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-imidazole-1-carboxylate, CAS: 1198605-51-4, stock 17.2g, assay 99%, MWt 294.15, Formula C14H23BN2O4, Purity >98%, SMILES O=C(N1C=C(B2OC(C)(C)C(C)(C)O2)N=C1)OC(C)(C)C, MDL NA |
| Drug_Names: Trimethyl(tributylstannyl)silane, CAS: 17955-46-3, stock 423.6g, assay 98.7%, MWt 363.24, Formula C15H36SiSn, Purity >98%, SMILES C[Si](C)([Sn](CCCC)(CCCC)CCCC)C, MDL MFCD00054903 |
| Drug_Names: 1,1-Difluoro-5-azaspiro[2.4]heptane, CAS: 1215166-77-0, stock 278.5g, assay 98.4%, MWt 133.14, Formula C6H9F2N, Purity >98%, SMILES FC1(F)CC12CNCC2, MDL MFCD17012801 |
| Drug_Names: 2-(Piperidin-4-yl)thiazole, CAS: 788822-03-7, stock 797.8g, assay 98.2%, MWt 168.26, Formula C8H12N2S, Purity >98%, SMILES C1(C2=NC=CS2)CCNCC1, MDL NA |
| Drug_Names: Tributyl(methoxy)stannane, CAS: 1067-52-3, stock 568.4g, assay 98.9%, MWt 321.09, Formula C13H30OSn, Purity >98%, SMILES CCCC[Sn](CCCC)(OC)CCCC, MDL MFCD00009419 |
| Drug_Names: 7-Amino-4-bromoisoindolin-1-one, CAS: 169045-01-6, stock 158.9g, assay 98.4%, MWt 227.06, Formula C8H7BrN2O, Purity >98%, SMILES O=C1NCC2=C1C(N)=CC=C2Br, MDL NA |
| Drug_Names: 3-(Difluoromethoxy)-2-nitropyridine, CAS: 1111637-77-4, stock 217.3g, assay 98.5%, MWt 190.10, Formula C6H4F2N2O3, Purity >98%, SMILES O=[N+](C1=NC=CC=C1OC(F)F)[O-], MDL MFCD12405787 |
| Drug_Names: tert-Butyl 3-(aminomethyl)indoline-1-carboxylate, CAS: 1086392-24-6, stock 438g, assay 98.8%, MWt 248.32, Formula C14H20N2O2, Purity >98%, SMILES O=C(N1CC(CN)C2=C1C=CC=C2)OC(C)(C)C, MDL NA |
| Drug_Names: 6-Bromo-2,3-dihydrobenzofuran-3-amine, CAS: 944709-63-1, stock 113.1g, assay 98.4%, MWt 214.06, Formula C8H8BrNO, Purity >98%, SMILES NC1COC2=CC(Br)=CC=C12, MDL MFCD09702001 |
| Drug_Names: 4-(1H-1,2,4-Triazol-1-yl)piperidine, CAS: 158655-26-6, stock 582.7g, assay 98.7%, MWt 152.20, Formula C7H12N4, Purity >98%, SMILES C1(N2N=CN=C2)CCNCC1, MDL NA |
| Drug_Names: 5,5,5-Trifluoronorvaline, CAS: 2365-80-2, stock 712.6g, assay 98%, MWt 171.12, Formula C5H8F3NO2, Purity >98%, SMILES NC(CCC(F)(F)F)C(O)=O, MDL MFCD00190648 |
| Drug_Names: 3-Amino-2,2-dimethylpropanoic acid, CAS: 19036-43-2, stock 499g, assay 98.6%, MWt 117.15, Formula C5H11NO2, Purity >98%, SMILES O=C(O)C(C)(C)CN, MDL MFCD09055365 |
| Drug_Names: 6-amino-4-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one, CAS: 103361-43-9, stock 290.8g, assay 98.4%, MWt 178.19, Formula C9H10N2O2, Purity >98%, SMILES O=C1COC2=CC=C(N)C=C2N1C, MDL MFCD01834021 |
| Drug_Names: Methyl 4-chloronicotinate, CAS: 63592-85-8, stock 564.7g, assay 98.9%, MWt 171.58, Formula C7H6ClNO2, Purity >98%, SMILES O=C(C1=C(Cl)C=CN=C1)OC, MDL MFCD10568268 |
| Drug_Names: 4,6-Dibromo-1H-indazol-3-amine, CAS: 796970-45-1, stock 375.9g, assay 98.4%, MWt 290.94, Formula C7H5Br2N3, Purity >98%, SMILES NC1=NNC2=C1C(Br)=CC(Br)=C2, MDL MFCD20278281 |
| Drug_Names: Ethyl 2-chloro-6-formylbenzoate, CAS: 1049677-64-6, stock 32.9g, assay 98.9%, MWt 212.63, Formula C10H9ClO3, Purity >98%, SMILES O=C(OCC)C1=C(C=O)C=CC=C1Cl, MDL MFCD09859805 |
| Drug_Names: Methyl 1,2,3,4-tetrahydroquinoline-7-carboxylate, CAS: 597562-79-3, stock 844.1g, assay 98.4%, MWt 191.23, Formula C11H13NO2, Purity >98%, SMILES O=C(C1=CC2=C(C=C1)CCCN2)OC, MDL MFCD08544272 |
| Drug_Names: 2-(6-Bromo-1H-indol-2-yl)ethan-1-amine, CAS: 1018637-87-0, stock 812.5g, assay 98.8%, MWt 239.11, Formula C10H11BrN2, Purity >98%, SMILES NCCC(N1)=CC2=C1C=C(Br)C=C2, MDL NA |
| Drug_Names: 4-(Difluoromethyl)piperidine, CAS: 760958-13-2, stock 757.1g, assay 98.5%, MWt 135.16, Formula C6H11F2N, Purity >98%, SMILES FC(C1CCNCC1)F, MDL NA |
| Drug_Names: 2-Amino-3,6-difluorobenzoic acid, CAS: 825654-54-4, stock 404g, assay 98.2%, MWt 173.12, Formula C7H5F2NO2, Purity >98%, SMILES O=C(O)C1=C(F)C=CC(F)=C1N, MDL MFCD01569542 |
| Drug_Names: (1-(2-(Dimethylamino)ethyl)-1H-pyrazol-4-yl)boronic acid, CAS: 1086063-73-1, stock 423.9g, assay 98%, MWt 183.02, Formula C7H14BN3O2, Purity >98%, SMILES CN(CCN1N=CC(B(O)O)=C1)C, MDL NA |
| Drug_Names: 3-(Trifluoromethoxy)pyrrolidine hydrochloride, CAS: 1246466-85-2, stock 710.3g, assay 98.4%, MWt 191.58, Formula C5H9ClF3NO, Purity >98%, SMILES FC(F)(F)OC1CNCC1.[H]Cl, MDL MFCD23381937 |
| Drug_Names: (Z)-Tributyl(2-ethoxyvinyl)stannane, CAS: 64724-29-4, stock 641.9g, assay 98.1%, MWt 361.15, Formula C16H34OSn, Purity >98%, SMILES CCO/C=C\[Sn](CCCC)(CCCC)CCCC.[(Z)], MDL MFCD07787391 |
| Drug_Names: 2-(Trifluoromethoxy)benzenethiol, CAS: 175278-01-0, stock 22.3g, assay 98.9%, MWt 194.17, Formula C7H5F3OS, Purity >98%, SMILES SC1=CC=CC=C1OC(F)(F)F, MDL MFCD00052320 |
| Drug_Names: tert-Butyl (R)-3-(isopropylamino)piperidine-1-carboxylate, CAS: 1044562-02-8, stock 362.1g, assay 98.7%, MWt 242.36, Formula C13H26N2O2, Purity >98%, SMILES O=C(N1C[C@H](NC(C)C)CCC1)OC(C)(C)C, MDL MFCD18253438 |
| Drug_Names: 2-Chloro-6-methyl-5-nitropyrimidin-4-amine, CAS: 5453-06-5, stock 860.1g, assay 98.9%, MWt 188.57, Formula C5H5ClN4O2, Purity >98%, SMILES O=[N+](C1=C(C)N=C(Cl)N=C1N)[O-], MDL MFCD00023198 |
| Drug_Names: 2-(2-Methoxy-5-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 677746-34-8, stock 853.6g, assay 98.4%, MWt 279.10, Formula C13H18BNO5, Purity >98%, SMILES O=[N+](C1=CC=C(OC)C(B2OC(C)(C)C(C)(C)O2)=C1)[O-], MDL NA |
| Drug_Names: 5-Fluoro-2-(methylsulfonyl)benzaldehyde, CAS: 849035-71-8, stock 838.4g, assay 98.4%, MWt 202.20, Formula C8H7FO3S, Purity >98%, SMILES O=CC1=CC(F)=CC=C1S(=O)(C)=O, MDL MFCD04037936 |
| Drug_Names: 5-Methyl-2-(piperazin-1-yl)thiazole, CAS: 118113-05-6, stock 31.6g, assay 98.6%, MWt 183.27, Formula C8H13N3S, Purity >98%, SMILES CC1=CN=C(N2CCNCC2)S1, MDL MFCD09743787 |
