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: 3-(Adamantan-1-yl)-6-bromonaphthalen-2-ol, CAS: 128272-29-7, stock 815.7g, assay 98.2%, MWt 357.28, Formula C20H21BrO, Purity >98%, SMILES C1=C2C=C(C(=CC2=CC(=C1)Br)C34CC5CC(CC(C5)C3)C4)O, MDL NA |
| Drug_Names: 7-Oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxylic acid, CAS: 197367-75-2, stock 508.8g, assay 98.3%, MWt 179.13, Formula C7H5N3O3, Purity >98%, SMILES C1=C2NC=C(C(=O)N2N=C1)C(=O)O, MDL NA |
| Drug_Names: 2-(2-Bromopyridin-3-yl)acetonitrile, CAS: 1211523-71-5, stock 787g, assay 98.8%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES C1=CC(=C(Br)N=C1)CC#N, MDL NA |
| Drug_Names: 2-Nitro-6-(trifluoromethyl)benzonitrile, CAS: 1227581-80-7, stock 396.6g, assay 98.4%, MWt 216.12, Formula C8H3F3N2O2, Purity >98%, SMILES C1=CC(=C(C#N)C(=C1)[N+](=O)[O-])C(F)(F)F, MDL NA |
| Drug_Names: 2-Bromo-1-fluoro-3-nitrobenzene, CAS: 59255-94-6, stock 833.5g, assay 98.2%, MWt 220.00, Formula C6H3BrFNO2, Purity >98%, SMILES C1=CC(=C(C(=C1)[N+](=O)[O-])Br)F, MDL MFCD07782080 |
| Drug_Names: 3-Bromo-2-nitrobenzoic acid, CAS: 116529-61-4, stock 162g, assay 98.1%, MWt 246.01, Formula C7H4BrNO4, Purity >98%, SMILES C1=CC(=C(C(=C1)Br)[N+](=O)[O-])C(=O)O, MDL NA |
| Drug_Names: 2-Bromo-6-(trifluoromethyl)benzoic acid, CAS: 177420-64-3, stock 214.9g, assay 98.2%, MWt 269.02, Formula C8H4BrF3O2, Purity >98%, SMILES C1=CC(=C(C(=C1)Br)C(=O)O)C(F)(F)F, MDL NA |
| Drug_Names: 2-Chloro-3-cyanobenzoic acid, CAS: 1261499-34-6, stock 899.6g, assay 98.5%, MWt 181.58, Formula C8H4ClNO2, Purity >98%, SMILES O=C(O)C1=CC=CC(C#N)=C1Cl, MDL NA |
| Drug_Names: 3-Chloro-2-nitrobenzaldehyde, CAS: 22233-52-9, stock 643.8g, assay 98.1%, MWt 185.56, Formula C7H4ClNO3, Purity >98%, SMILES C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])C=O, MDL NA |
| Drug_Names: 1-CHLORO-3-FLUORO-2-(TRICHLOROMETHYL)BENZENE, CAS: 84473-83-6, stock 281.5g, assay 98.4%, MWt 247.91, Formula C7H3Cl4F, Purity >98%, SMILES C1=CC(=C(C(=C1)F)C(Cl)(Cl)Cl)Cl, MDL NA |
| Drug_Names: 4-Bromo-N-(2,6-difluorophenyl)benzenesulfonamide, CAS: 701933-54-2, stock 806g, assay 98.5%, MWt 348.16, Formula C12H8BrF2NO2S, Purity >98%, SMILES C1=CC(=C(C(=C1)F)NS(=O)(=O)C2=CC=C(C=C2)Br)F, MDL NA |
| Drug_Names: 3-Chloro-2-(trifluoromethyl)aniline, CAS: 432-21-3, stock 173.7g, assay 98.5%, MWt 195.57, Formula C7H5ClF3N, Purity >98%, SMILES NC1=CC=CC(Cl)=C1C(F)(F)F, MDL MFCD00082799 |
| Drug_Names: (4-Bromo-2,3-difluorophenyl)boronic acid, CAS: 374790-99-5, stock 697.3g, assay 98.8%, MWt 236.81, Formula C6H4BBrF2O2, Purity >98%, SMILES C1=CC(=C(C(=C1B(O)O)F)F)Br, MDL NA |
| Drug_Names: 4-Bromo-2,3-dichlorophenol, CAS: 1940-44-9, stock 260.5g, assay 98.1%, MWt 241.90, Formula C6H3BrCl2O, Purity >98%, SMILES C1=CC(=C(C(=C1Br)Cl)Cl)O, MDL NA |
| Drug_Names: 6-Amino-3-bromo-2-fluorobenzoic acid, CAS: 1036756-03-2, stock 655.7g, assay 98.5%, MWt 234.02, Formula C7H5BrFNO2, Purity >98%, SMILES C1=CC(=C(C(=C1Br)F)C(=O)O)N, MDL NA |
| Drug_Names: 3-Bromo-6-chloro-2-fluorophenol, CAS: 943830-14-6, stock 768.1g, assay 98.5%, MWt 225.44, Formula C6H3BrClFO, Purity >98%, SMILES C1=CC(=C(C(=C1Br)F)O)Cl, MDL NA |
| Drug_Names: 4-Bromo-2,3-dichlorobenzaldehyde, CAS: 1349715-65-6, stock 544.2g, assay 98.6%, MWt 253.91, Formula C7H3BrCl2O, Purity >98%, SMILES C1=CC(=C(C(=C1C=O)Cl)Cl)Br, MDL NA |
| Drug_Names: 3-Bromo-2,4-difluorobenzaldehyde, CAS: 1326714-93-5, stock 473g, assay 98.9%, MWt 221.00, Formula C7H3BrF2O, Purity >98%, SMILES C1=CC(=C(C(=C1C=O)F)Br)F, MDL NA |
| Drug_Names: 3,4-Dichloro-2-hydroxybenzaldehyde, CAS: 23602-61-1, stock 284.8g, assay 98.9%, MWt 191.01, Formula C7H4Cl2O2, Purity >98%, SMILES C1=CC(=C(C(=C1C=O)O)Cl)Cl, MDL NA |
| Drug_Names: 2,3-Dichloro-6-nitroaniline, CAS: 65078-77-5, stock 153.3g, assay 98%, MWt 207.01, Formula C6H4Cl2N2O2, Purity >98%, SMILES C1=CC(=C(C(=C1Cl)Cl)N)[N+](=O)[O-], MDL NA |
| Drug_Names: 2,3-Dichloro-6-nitrophenol, CAS: 28165-60-8, stock 245.9g, assay 98%, MWt 208.00, Formula C6H3Cl2NO3, Purity >98%, SMILES C1=CC(=C(C(=C1Cl)Cl)O)[N+](=O)[O-], MDL NA |
| Drug_Names: 2-Bromo-3-fluoro-6-nitrobenzoic acid, CAS: 881415-27-6, stock 664.7g, assay 98.7%, MWt 264.01, Formula C7H3BrFNO4, Purity >98%, SMILES C1=CC(=C(C(=C1F)Br)C(=O)O)[N+](=O)[O-], MDL MFCD27931341 |
| Drug_Names: 2,6-DIFLUORO-3-HYDROXYBENZOIC ACID, CAS: 749230-32-8, stock 382.8g, assay 98.1%, MWt 174.10, Formula C7H4F2O3, Purity >98%, SMILES C1=CC(=C(C(=C1F)C(=O)O)F)O, MDL NA |
| Drug_Names: 2,3-Difluoro-1,4-diiodobenzene, CAS: 501433-06-3, stock 289.7g, assay 98%, MWt 365.89, Formula C6H2F2I2, Purity >98%, SMILES C1=CC(=C(C(=C1I)F)F)I, MDL NA |
| Drug_Names: 3-Bromopyridine-2-carboximidamide;hydrochloride, CAS: 1179360-60-1, stock 147.8g, assay 98.1%, MWt 236.50, Formula C6H7BrClN3, Purity >98%, SMILES C1=CC(=C(C(=N)N)N=C1)Br.Cl, MDL NA |
| Drug_Names: 6-Cyano-2-(trifluoromethyl)nicotinic acid, CAS: 1211537-27-7, stock 664.6g, assay 99%, MWt 216.12, Formula C8H3F3N2O2, Purity >98%, SMILES C1=CC(=C(C(F)(F)F)N=C1C#N)C(=O)O, MDL NA |
| Drug_Names: 1-Iodo-4-nitro-2-(trifluoromethyl)benzene, CAS: 400-75-9, stock 238.3g, assay 98%, MWt 317.00, Formula C7H3F3INO2, Purity >98%, SMILES C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)I, MDL NA |
| Drug_Names: 2-Chloro-4-nitrobenzenesulfonamide, CAS: 31150-99-9, stock 847.3g, assay 98.3%, MWt 236.63, Formula C6H5ClN2O4S, Purity >98%, SMILES C1=CC(=C(C=C1[N+](=O)[O-])Cl)S(=O)(=O)N, MDL NA |
| Drug_Names: 2-Iodo-5-nitroaniline, CAS: 5459-50-7, stock 365.5g, assay 98.6%, MWt 264.02, Formula C6H5IN2O2, Purity >98%, SMILES C1=CC(=C(C=C1[N+](=O)[O-])N)I, MDL NA |
| Drug_Names: 2-Iodo-5-nitrophenol, CAS: 197243-46-2, stock 785.9g, assay 98.8%, MWt 265.01, Formula C6H4INO3, Purity >98%, SMILES OC1=CC([N+]([O-])=O)=CC=C1I, MDL MFCD11036284 |
| Drug_Names: 2-Amino-5-nitrobenzenethiol, CAS: 23451-98-1, stock 765.8g, assay 98.2%, MWt 170.19, Formula C6H6N2O2S, Purity >98%, SMILES C1=CC(=C(C=C1[N+](=O)[O-])S)N, MDL MFCD17014610 |
| Drug_Names: (3-Chloro-4-(morpholine-4-carbonyl)phenyl)boronic acid, CAS: 850589-49-0, stock 826.2g, assay 98.9%, MWt 269.49, Formula C11H13BClNO4, Purity >98%, SMILES C1=CC(=C(C=C1B(O)O)Cl)C(=O)N2CCOCC2, MDL NA |
| Drug_Names: (2,4-Dibromophenyl)hydrazine hydrochloride, CAS: 149998-17-4, stock 578.4g, assay 98.7%, MWt 302.39, Formula C6H7Br2ClN2, Purity >98%, SMILES NNC1=CC=C(Br)C=C1Br.[H]Cl, MDL MFCD04966814 |
| Drug_Names: 4-Bromo-2-fluorobenzenethiol, CAS: 174414-93-8, stock 101.8g, assay 98.2%, MWt 207.06, Formula C6H4BrFS, Purity >98%, SMILES SC1=CC=C(Br)C=C1F, MDL MFCD09475475 |
| Drug_Names: 4-Bromo-N-(3,4-difluorophenyl)-2-fluorobenzenesulfonamide, CAS: 1771023-75-6, stock 417.7g, assay 98.2%, MWt 366.15, Formula C12H7BrF3NO2S, Purity >98%, SMILES C1=CC(=C(C=C1Br)F)S(=O)(=O)NC2=CC(=C(C=C2)F)F, MDL NA |
| Drug_Names: 4-Bromo-N-(3,5-difluorophenyl)-2-fluorobenzenesulfonamide, CAS: 1715249-34-5, stock 396.5g, assay 98.1%, MWt 366.15, Formula C12H7BrF3NO2S, Purity >98%, SMILES C1=CC(=C(C=C1Br)F)S(=O)(=O)NC2=CC(=CC(=C2)F)F, MDL NA |
| Drug_Names: 1,4-Dibromo-2-(2-bromoethoxy)benzene, CAS: 377091-18-4, stock 77.2g, assay 98.5%, MWt 358.85, Formula C8H7Br3O, Purity >98%, SMILES C1=CC(=C(C=C1Br)OCCBr)Br, MDL NA |
| Drug_Names: 4-Hydroxy-3-iodobenzoic acid, CAS: 37470-46-5, stock 139.3g, assay 98.6%, MWt 264.02, Formula C7H5IO3, Purity >98%, SMILES C1=CC(=C(C=C1C(=O)O)I)O, MDL MFCD00234263 |
| Drug_Names: 3-Amino-4-cyanobenzoic acid, CAS: 159847-71-9, stock 815.4g, assay 98.2%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES C1=CC(=C(C=C1C(=O)O)N)C#N, MDL NA |
| Drug_Names: 2-Chloro-5-(trifluoromethyl)aniline;hydrochloride, CAS: 1179444-82-6, stock 881.5g, assay 98.5%, MWt 232.03, Formula C7H6Cl2F3N, Purity >98%, SMILES C1=CC(=C(C=C1C(F)(F)F)N)Cl.Cl, MDL NA |
| Drug_Names: 2-Bromo-4-formylbenzonitrile, CAS: 89891-70-3, stock 513.6g, assay 98.6%, MWt 210.03, Formula C8H4BrNO, Purity >98%, SMILES C1=CC(=C(C=C1C=O)Br)C#N, MDL NA |
| Drug_Names: 2-Chloro-5-formylbenzonitrile, CAS: 1261759-41-4, stock 794.1g, assay 98.1%, MWt 165.58, Formula C8H4ClNO, Purity >98%, SMILES C1=CC(=C(C=C1C=O)C#N)Cl, MDL MFCD18392413 |
| Drug_Names: 1-(3,4-Dichlorophenyl)cyclopropane-1-carboxylic acid, CAS: 342386-78-1, stock 879.7g, assay 98.2%, MWt 231.08, Formula C10H8Cl2O2, Purity >98%, SMILES C1=CC(=C(C=C1C2(CC2)C(=O)O)Cl)Cl, MDL MFCD00461541 |
| Drug_Names: [1,1'-Biphenyl]-3,3',4,4'-tetracarboxylic acid, CAS: 22803-05-0, stock 855.7g, assay 98.2%, MWt 330.25, Formula C16H10O8, Purity >98%, SMILES C1=CC(=C(C=C1C2=CC(=C(C=C2)C(=O)O)C(=O)O)C(=O)O)C(=O)O, MDL NA |
| Drug_Names: 4-(3,4-Difluorophenyl)piperidine hydrochloride, CAS: 721958-67-4, stock 92.4g, assay 98.9%, MWt 233.69, Formula C11H14ClF2N, Purity >98%, SMILES FC1=C(F)C=CC(C2CCNCC2)=C1.Cl, MDL NA |
| Drug_Names: 1,2-Dibromo-4-chlorobenzene, CAS: 60956-24-3, stock 71g, assay 98.1%, MWt 270.35, Formula C6H3Br2Cl, Purity >98%, SMILES C1=CC(=C(C=C1Cl)Br)Br, MDL NA |
| Drug_Names: 1-(2-Amino-5-chlorophenyl)-2,2,2-trifluoroethanone, CAS: 154598-53-5, stock 188.7g, assay 98.5%, MWt 223.58, Formula C8H5ClF3NO, Purity >98%, SMILES C1=CC(=C(C=C1Cl)C(=O)C(F)(F)F)N, MDL NA |
| Drug_Names: 2-Fluoro-5-(hydroxymethyl)benzonitrile, CAS: 227609-85-0, stock 323g, assay 98.2%, MWt 151.14, Formula C8H6FNO, Purity >98%, SMILES C1=CC(=C(C=C1CO)C#N)F, MDL NA |
| Drug_Names: (5-Fluoro-2-nitrophenyl)boronic acid, CAS: 1329171-65-4, stock 397.1g, assay 98.5%, MWt 184.92, Formula C6H5BFNO4, Purity >98%, SMILES C1=CC(=C(C=C1F)B(O)O)[N+](=O)[O-], MDL NA |
| Drug_Names: 1-(2-Amino-5-fluorophenyl)-2,2,2-trifluoroethanone, CAS: 214288-07-0, stock 88g, assay 98.7%, MWt 207.13, Formula C8H5F4NO, Purity >98%, SMILES C1=CC(=C(C=C1F)C(=O)C(F)(F)F)N, MDL NA |
| Drug_Names: 5-Fluoro-2-(trifluoromethoxy)benzoic acid, CAS: 1092460-83-7, stock 443.9g, assay 98.2%, MWt 224.11, Formula C8H4F4O3, Purity >98%, SMILES FC1=CC(C(O)=O)=C(OC(F)(F)F)C=C1, MDL MFCD11519333 |
| Drug_Names: 4-(2,4-Difluorophenoxy)piperidine, CAS: 367501-08-4, stock 796.4g, assay 98.5%, MWt 213.22, Formula C11H13F2NO, Purity >98%, SMILES C1=CC(=C(C=C1F)F)OC2CCNCC2, MDL NA |
| Drug_Names: 2-(2,4-Difluorophenyl)sulfanylacetic acid, CAS: 773108-57-9, stock 382.8g, assay 98.5%, MWt 204.19, Formula C8H6F2O2S, Purity >98%, SMILES C1=CC(=C(C=C1F)F)SCC(=O)O, MDL NA |
| Drug_Names: 4-Fluorobenzene-1,2-diol, CAS: 367-32-8, stock 207.5g, assay 98.2%, MWt 128.10, Formula C6H5FO2, Purity >98%, SMILES C1=CC(=C(C=C1F)O)O, MDL NA |
| Drug_Names: 2-Bromo-1-(2-bromo-4-iodophenyl)-4-iodobenzene, CAS: 852138-93-3, stock 265.3g, assay 98.3%, MWt 563.79, Formula C12H6Br2I2, Purity >98%, SMILES C1=CC(=C(C=C1I)Br)C2=C(C=C(C=C2)I)Br, MDL NA |
| Drug_Names: 5-Amino-2-(trifluoromethoxy)benzoic acid, CAS: 307989-56-6, stock 447.1g, assay 98.3%, MWt 221.13, Formula C8H6F3NO3, Purity >98%, SMILES C1=CC(=C(C=C1N)C(=O)O)OC(F)(F)F, MDL NA |
| Drug_Names: 2-(4-Chlorophenyl)pyridin-3-amine, CAS: 886507-57-9, stock 689.6g, assay 98.8%, MWt 204.66, Formula C11H9ClN2, Purity >98%, SMILES C1=CC(=C(C2=CC=C(C=C2)Cl)N=C1)N, MDL NA |
| Drug_Names: 2-(4-Fluorophenyl)nicotinic acid, CAS: 101419-78-7, stock 400.9g, assay 99%, MWt 217.20, Formula C12H8FNO2, Purity >98%, SMILES C1=CC(=C(C2=CC=C(C=C2)F)N=C1)C(=O)O, MDL NA |
| Drug_Names: 2-(4-Fluorophenyl)pyridin-3-amine, CAS: 886507-65-9, stock 424.9g, assay 98.3%, MWt 188.20, Formula C11H9FN2, Purity >98%, SMILES C1=CC(=C(C2=CC=C(C=C2)F)N=C1)N, MDL NA |
| Drug_Names: 7,8-Difluoroquinoline-3-carboxylic acid, CAS: 318685-41-5, stock 160.9g, assay 99%, MWt 209.15, Formula C10H5F2NO2, Purity >98%, SMILES C1=CC(=C(C2=NC=C(C=C12)C(=O)O)F)F, MDL NA |
| Drug_Names: 7-Chloro-1H-indazol-6-amine, CAS: 112635-08-2, stock 737.1g, assay 98.6%, MWt 167.60, Formula C7H6ClN3, Purity >98%, SMILES C1=CC(=C(C2=NNC=C12)Cl)N, MDL NA |
| Drug_Names: N-(4-Chlorophenyl)-2-(2,6-dichlorophenyl)acetamide, CAS: 560075-65-2, stock 149.4g, assay 98.7%, MWt 314.59, Formula C14H10Cl3NO, Purity >98%, SMILES C1=CC(=C(CC(=O)NC2=CC=C(C=C2)Cl)C(=C1)Cl)Cl, MDL NA |
| Drug_Names: 2,3-Bis(chloromethyl)pyridine hydrochloride, CAS: 27221-49-4, stock 304.5g, assay 98.6%, MWt 212.50, Formula C7H8Cl3N, Purity >98%, SMILES ClCC1=C(CCl)C=CC=N1.Cl, MDL MFCD19690519 |
| Drug_Names: 2-(2-Chloro-6-fluorophenyl)ethanol, CAS: 214262-86-9, stock 838.7g, assay 98.8%, MWt 174.60, Formula C8H8ClFO, Purity >98%, SMILES C1=CC(=C(CCO)C(=C1)F)Cl, MDL NA |
| Drug_Names: Potassium;(2-chloropyridin-3-yl)-trifluoroboranuide, CAS: 1201899-19-5, stock 604.4g, assay 98.1%, MWt 219.44, Formula C5H3BClF3KN, Purity >98%, SMILES C1=CC(=C(Cl)N=C1)[B-](F)(F)F.[K+], MDL NA |
| Drug_Names: (2-Chloropyridin-3-yl)-[4-(hydroxymethyl)piperidin-1-yl]methanone, CAS: 1094301-19-5, stock 476.6g, assay 98.8%, MWt 254.71, Formula C12H15ClN2O2, Purity >98%, SMILES C1=CC(=C(Cl)N=C1)C(=O)N2CCC(CC2)CO, MDL NA |
| Drug_Names: [2-(Hydroxymethyl)pyridin-3-yl]methanol, CAS: 38070-79-0, stock 465.9g, assay 98.1%, MWt 139.15, Formula C7H9NO2, Purity >98%, SMILES C1=CC(=C(CO)N=C1)CO, MDL NA |
| Drug_Names: [3-(Hydroxymethyl)pyridin-2-yl]methanol hydrochloride, CAS: 423169-40-8, stock 147.2g, assay 98.1%, MWt 175.61, Formula C7H10ClNO2, Purity >98%, SMILES C1=CC(=C(CO)N=C1)CO.Cl, MDL NA |
| Drug_Names: 3-Bromo-2-iodopyridine, CAS: 408502-43-2, stock 569.4g, assay 98.6%, MWt 283.89, Formula C5H3BrIN, Purity >98%, SMILES C1=CC(=C(I)N=C1)Br, MDL NA |
| Drug_Names: (3-Bromopyridin-2-yl)hydrazine, CAS: 54231-41-3, stock 888.2g, assay 98.5%, MWt 188.03, Formula C5H6BrN3, Purity >98%, SMILES C1=CC(=C(N=C1)NN)Br, MDL NA |
| Drug_Names: 3-Iodo-1H-pyridin-2-one, CAS: 111079-46-0, stock 873.2g, assay 98.4%, MWt 221.00, Formula C5H4INO, Purity >98%, SMILES C1=CC(=C(N=C1)O)I, MDL NA |
| Drug_Names: 2-Chloro-7-fluorobenzo[d]thiazole, CAS: 154327-28-3, stock 27.9g, assay 98.1%, MWt 187.62, Formula C7H3ClFNS, Purity >98%, SMILES C1=CC(=C2C(=C1)N=C(Cl)S2)F, MDL NA |
| Drug_Names: 4-Amino-1,3-dihydrobenzimidazol-2-one, CAS: 75370-65-9, stock 317.8g, assay 98.3%, MWt 149.15, Formula C7H7N3O, Purity >98%, SMILES C1=CC(=C2C(=C1)N=C(N2)O)N, MDL NA |
| Drug_Names: 1H-Benzimidazole-4-carbonitrile, CAS: 64574-21-6, stock 649.8g, assay 98.5%, MWt 143.15, Formula C8H5N3, Purity >98%, SMILES C1=CC(=C2C(=C1)N=CN2)C#N, MDL NA |
| Drug_Names: 1-Bromo-4-ethoxynaphthalene, CAS: 20900-22-5, stock 138.4g, assay 98.9%, MWt 251.12, Formula C12H11BrO, Purity >98%, SMILES C1=CC(=C2C=CC=CC2=C1OCC)Br, MDL NA |
| Drug_Names: 4-Fluorobenzo[b]thiophene, CAS: 310466-38-7, stock 788.4g, assay 98.7%, MWt 152.19, Formula C8H5FS, Purity >98%, SMILES FC1=C(C=CS2)C2=CC=C1, MDL MFCD16657500 |
| Drug_Names: 4-Fluoro-2,3-dihydro-1H-indole, CAS: 552866-98-5, stock 344.9g, assay 98.1%, MWt 137.15, Formula C8H8FN, Purity >98%, SMILES C1=CC(=C2CCNC2=C1)F, MDL NA |
| Drug_Names: 5-(3-Nitrophenyl)-1H-pyrazole-4-carbaldehyde, CAS: 26033-25-0, stock 346.2g, assay 99%, MWt 217.18, Formula C10H7N3O3, Purity >98%, SMILES C1=CC(=CC(=C1)[N+](=O)[O-])C2=NNC=C2C=O, MDL NA |
| Drug_Names: 4-(3-Nitrophenyl)morpholine, CAS: 116922-22-6, stock 366.2g, assay 98.3%, MWt 208.21, Formula C10H12N2O3, Purity >98%, SMILES C1=CC(=CC(=C1)[N+](=O)[O-])N2CCOCC2, MDL NA |
| Drug_Names: 3-[-(E)-2-Carboxyvinyl]benzeneboronic aci, CAS: 843662-48-6, stock 731.4g, assay 98.3%, MWt 191.98, Formula C9H9BO4, Purity >98%, SMILES C1=CC(=CC(=C1)B(O)O)/C=C/C(=O)O, MDL NA |
| Drug_Names: [3-(Morpholine-4-carbonyl)phenyl]boronic acid, CAS: 723281-55-8, stock 309.1g, assay 98.4%, MWt 235.04, Formula C11H14BNO4, Purity >98%, SMILES C1=CC(=CC(=C1)B(O)O)C(=O)N2CCOCC2, MDL NA |
| Drug_Names: (3-(Thiomorpholine-4-carbonyl)phenyl)boronic acid, CAS: 850567-37-2, stock 641.1g, assay 98.9%, MWt 251.11, Formula C11H14BNO3S, Purity >98%, SMILES C1=CC(=CC(=C1)B(O)O)C(=O)N2CCSCC2, MDL NA |
| Drug_Names: 3-(3-Boronophenyl)propanoic acid, CAS: 693803-17-7, stock 587.9g, assay 99%, MWt 193.99, Formula C9H11BO4, Purity >98%, SMILES C1=CC(=CC(=C1)B(O)O)CCC(=O)O, MDL NA |
| Drug_Names: [3-(Morpholin-4-ylmethyl)phenyl]boronic acid, CAS: 397843-58-2, stock 550.9g, assay 98.7%, MWt 221.06, Formula C11H16BNO3, Purity >98%, SMILES C1=CC(=CC(=C1)B(O)O)CN2CCOCC2, MDL NA |
| Drug_Names: 3'-Bromo-[1,1'-biphenyl]-4-carboxylic acid, CAS: 5737-83-7, stock 344.1g, assay 98.2%, MWt 277.11, Formula C13H9BrO2, Purity >98%, SMILES C1=CC(=CC(=C1)Br)C2=CC=C(C=C2)C(=O)O, MDL NA |
| Drug_Names: 4-(3-Bromophenyl)benzaldehyde, CAS: 400749-87-3, stock 588g, assay 98.1%, MWt 261.11, Formula C13H9BrO, Purity >98%, SMILES C1=CC(=CC(=C1)Br)C2=CC=C(C=C2)C=O, MDL NA |
| Drug_Names: 1-Bromo-3-(4-fluorophenyl)benzene, CAS: 10540-35-9, stock 817.1g, assay 98.4%, MWt 251.09, Formula C12H8BrF, Purity >98%, SMILES C1=CC(=CC(=C1)Br)C2=CC=C(C=C2)F, MDL NA |
| Drug_Names: 5-(3-Bromophenyl)-1H-1,2,4-triazole, CAS: 342617-08-7, stock 720.3g, assay 98.5%, MWt 224.06, Formula C8H6BrN3, Purity >98%, SMILES C1=CC(=CC(=C1)Br)C2=NNC=N2, MDL MFCD18087726 |
| Drug_Names: 3-(3-Bromophenyl)cyclobutan-1-one, CAS: 885267-15-2, stock 895.9g, assay 99%, MWt 225.08, Formula C10H9BrO, Purity >98%, SMILES C1=CC(=CC(=C1)Br)C2CC(=O)C2, MDL NA |
| Drug_Names: 2-(3-Bromophenyl)pyrrolidine, CAS: 383127-79-5, stock 492.3g, assay 98.3%, MWt 226.11, Formula C10H12BrN, Purity >98%, SMILES C1=CC(=CC(=C1)Br)C2CCCN2, MDL NA |
| Drug_Names: 3-Pyrazin-2-ylbenzoic acid, CAS: 856905-13-0, stock 228.5g, assay 98.5%, MWt 200.19, Formula C11H8N2O2, Purity >98%, SMILES C1=CC(=CC(=C1)C(=O)O)C2=CN=CC=N2, MDL NA |
| Drug_Names: 3-(1,3-Oxazol-5-yl)benzoic acid, CAS: 252928-82-8, stock 305.9g, assay 98.6%, MWt 189.17, Formula C10H7NO3, Purity >98%, SMILES C1=CC(=CC(=C1)C(=O)O)C2=CN=CO2, MDL NA |
| Drug_Names: 3-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzoic acid, CAS: 1092400-82-2, stock 803.8g, assay 98.7%, MWt 258.15, Formula C10H5F3N2O3, Purity >98%, SMILES O=C(O)C1=CC=CC(C2=NOC(C(F)(F)F)=N2)=C1, MDL NA |
| Drug_Names: 2-[3-(Trifluoromethyl)phenyl]pyridin-3-amine, CAS: 886508-01-6, stock 59.9g, assay 98.1%, MWt 238.21, Formula C12H9F3N2, Purity >98%, SMILES C1=CC(=CC(=C1)C(F)(F)F)C2=C(C=CC=N2)N, MDL NA |
| Drug_Names: (3-Pyridin-3-ylphenyl)methanol, CAS: 85553-54-4, stock 817.1g, assay 98.4%, MWt 185.22, Formula C12H11NO, Purity >98%, SMILES C1=CC(=CC(=C1)C2=CN=CC=C2)CO, MDL NA |
| Drug_Names: [3-(1,3-Oxazol-2-yl)phenyl]methanamine;hydrochloride, CAS: 1799421-14-9, stock 308.8g, assay 98.6%, MWt 210.66, Formula C10H11ClN2O, Purity >98%, SMILES C1=CC(=CC(=C1)C2=NC=CO2)CN.Cl, MDL NA |
| Drug_Names: (R)-2-(3-Fluorophenyl)pyrrolidinyl L-Bammat, CAS: 1391463-17-4, stock 416.4g, assay 98.8%, MWt 315.29, Formula C14H18FNO6, Purity >98%, SMILES C1=CC(=CC(=C1)F)[C@H]2CCCN2.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O, MDL NA |
| Drug_Names: (2S,4R)-4-(3-Fluorophenyl)pyrrolidine-2-carboxylic acid, CAS: 1262526-44-2, stock 761.6g, assay 98.2%, MWt 223.24, Formula C12H14FNO2, Purity >98%, SMILES C1=CC(=CC(=C1)F)C[C@@H]2C[C@@H](C(=O)O)NC2, MDL NA |
| Drug_Names: 1-(3-Fluorophenyl)cyclopropane-1-carboxylic acid, CAS: 248588-33-2, stock 788.3g, assay 98.5%, MWt 180.18, Formula C10H9FO2, Purity >98%, SMILES C1=CC(=CC(=C1)F)C2(CC2)C(=O)O, MDL MFCD07374443 |
| Drug_Names: 2-(3-Fluorophenyl)pyridin-3-amine, CAS: 886508-65-2, stock 434.1g, assay 98.2%, MWt 188.20, Formula C11H9FN2, Purity >98%, SMILES C1=CC(=CC(=C1)F)C2=C(C=CC=N2)N, MDL NA |
| Drug_Names: 4-(3-Fluorophenyl)piperidine;hydrochloride, CAS: 104774-94-9, stock 419.5g, assay 98.5%, MWt 215.69, Formula C11H15ClFN, Purity >98%, SMILES C1=CC(=CC(=C1)F)C2CCNCC2.Cl, MDL NA |
| Drug_Names: 3-(1,2,2-Trichlorovinyl)aniline hydrochloride, CAS: 81972-27-2, stock 712.8g, assay 98%, MWt 258.96, Formula C8H7Cl4N, Purity >98%, SMILES C1=CC(=CC(=C1)N)C(=C(Cl)Cl)Cl.Cl, MDL NA |
| Drug_Names: (3-Imidazo[2,1-b][1,3]thiazol-6-ylphenyl)amine, CAS: 861206-26-0, stock 482.6g, assay 98.8%, MWt 215.27, Formula C11H9N3S, Purity >98%, SMILES C1=CC(=CC(=C1)N)C2=CN3C=CSC3=N2, MDL NA |
| Drug_Names: 3-(1H-1,2,4-Triazol-1-yl)benzoic Acid, CAS: 167626-64-4, stock 658.1g, assay 98.8%, MWt 189.17, Formula C9H7N3O2, Purity >98%, SMILES C1=CC(=CC(=C1)N2C=NC=N2)C(=O)O, MDL NA |
| Drug_Names: 3-Morpholinobenzonitrile, CAS: 204078-31-9, stock 638.2g, assay 98.8%, MWt 188.23, Formula C11H12N2O, Purity >98%, SMILES C1=CC(=CC(=C1)N2CCOCC2)C#N, MDL NA |
| Drug_Names: (3-Morpholin-4-ylphenyl)methanol, CAS: 145127-38-4, stock 666.2g, assay 98.5%, MWt 193.24, Formula C11H15NO2, Purity >98%, SMILES C1=CC(=CC(=C1)N2CCOCC2)CO, MDL NA |
| Drug_Names: 4-Bromo-N-(3-bromophenyl)-2-fluorobenzenesulfonamide, CAS: 1772777-01-1, stock 426.6g, assay 98.8%, MWt 409.07, Formula C12H8Br2FNO2S, Purity >98%, SMILES C1=CC(=CC(=C1)NS(=O)(=O)C2=C(C=C(C=C2)Br)F)Br, MDL NA |
| Drug_Names: 4-Bromo-N-(3-bromophenyl)benzenesulfonamide, CAS: 349404-99-5, stock 93.2g, assay 98.6%, MWt 391.08, Formula C12H9Br2NO2S, Purity >98%, SMILES C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Br)Br, MDL NA |
| Drug_Names: (2R)-2-Amino-3-(3-hydroxyphenyl)propanoic acid, CAS: 32140-49-1, stock 754.4g, assay 98.1%, MWt 181.19, Formula C9H11NO3, Purity >98%, SMILES C1=CC(=CC(=C1)O)C[C@H](C(=O)O)N, MDL NA |
| Drug_Names: (4-((3-(Trifluoromethoxy)phenyl)carbamoyl)phenyl)boronic acid, CAS: 1704069-19-1, stock 238.5g, assay 98.9%, MWt 325.05, Formula C14H11BF3NO4, Purity >98%, SMILES C1=CC(=CC(=C1)OC(F)(F)F)NC(=O)C2=CC=C(C=C2)B(O)O, MDL NA |
| Drug_Names: 3-[3-(Trifluoromethyl)phenoxy]benzaldehyde, CAS: 78725-46-9, stock 284.9g, assay 98.9%, MWt 266.22, Formula C14H9F3O2, Purity >98%, SMILES C1=CC(=CC(=C1)OC2=CC=CC(=C2)C(F)(F)F)C=O, MDL NA |
| Drug_Names: 1-(2-Bromoethoxy)-3-(trifluoromethyl)benzene, CAS: 18800-39-0, stock 510.6g, assay 98.6%, MWt 269.06, Formula C9H8BrF3O, Purity >98%, SMILES C1=CC(=CC(=C1)OCCBr)C(F)(F)F, MDL NA |
| Drug_Names: 3-Hydrazinylbenzenesulfonic acid, CAS: 138-30-7, stock 95.7g, assay 98.5%, MWt 188.20, Formula C6H8N2O3S, Purity >98%, SMILES C1=CC(=CC(=C1)S(=O)(=O)O)NN, MDL NA |
| Drug_Names: 2-Iodo-4-(trifluoromethyl)benzaldehyde, CAS: 873006-01-0, stock 861.6g, assay 99%, MWt 300.02, Formula C8H4F3IO, Purity >98%, SMILES C1=CC(=CC(=C1C=O)I)C(F)(F)F, MDL NA |
| Drug_Names: 4-Chloro-2-nitrophenylacetic acid, CAS: 37777-71-2, stock 751.6g, assay 98.3%, MWt 215.59, Formula C8H6ClNO4, Purity >98%, SMILES C1=CC(=CC(=C1CC(=O)O)[N+](=O)[O-])Cl, MDL NA |
| Drug_Names: 2,4-Dibromophenylacetic acid, CAS: 98434-44-7, stock 289g, assay 98.9%, MWt 293.94, Formula C8H6Br2O2, Purity >98%, SMILES C1=CC(=CC(=C1CC(=O)O)Br)Br, MDL NA |
| Drug_Names: 2-[4-Fluoro-2-(trifluoromethyl)phenyl]acetic acid, CAS: 195447-80-4, stock 488.7g, assay 98.9%, MWt 222.14, Formula C9H6F4O2, Purity >98%, SMILES C1=CC(=CC(=C1CC(=O)O)C(F)(F)F)F, MDL NA |
| Drug_Names: 3-(4-Bromo-2-fluorophenyl)propanoic acid, CAS: 134057-95-7, stock 555.4g, assay 98%, MWt 247.06, Formula C9H8BrFO2, Purity >98%, SMILES C1=CC(=CC(=C1CCC(=O)O)F)Br, MDL NA |
| Drug_Names: (4-(Aminomethyl)-3-fluorophenyl)boronic acid hydrochloride, CAS: 1072946-45-2, stock 101.5g, assay 98.2%, MWt 205.42, Formula C7H10BClFNO2, Purity >98%, SMILES C1=CC(=CC(=C1CN)F)B(O)O.Cl, MDL NA |
| Drug_Names: 5-(4-Bromophenyl)-3H-thieno[2,3-d]pyrimidin-4-one, CAS: 307512-24-9, stock 611.8g, assay 98.2%, MWt 307.17, Formula C12H7BrN2OS, Purity >98%, SMILES C1=CC(=CC=C1C2=CSC3=C2C(=NC=N3)O)Br, MDL NA |
| Drug_Names: 1H-Indole-2,6-dicarboxylic acid, CAS: 103027-97-0, stock 734.6g, assay 98.8%, MWt 205.17, Formula C10H7NO4, Purity >98%, SMILES C1=CC(=CC2=C1C=C(C(=O)O)N2)C(=O)O, MDL NA |
| Drug_Names: 1-Benzothiophen-6-ol, CAS: 19301-39-4, stock 153.4g, assay 98.9%, MWt 150.20, Formula C8H6OS, Purity >98%, SMILES C1=CC(=CC2=C1C=CS2)O, MDL NA |
| Drug_Names: 7-Hydroxy-2-naphthoic acid, CAS: 613-17-2, stock 254.6g, assay 98.3%, MWt 188.18, Formula C11H8O3, Purity >98%, SMILES C1=CC(=CC2=CC(=CC=C12)O)C(=O)O, MDL NA |
| Drug_Names: 2-Chloroquinolin-7-ol, CAS: 375358-19-3, stock 13.3g, assay 98.9%, MWt 179.60, Formula C9H6ClNO, Purity >98%, SMILES C1=CC(=CC2=NC(=CC=C12)Cl)O, MDL MFCD02238180 |
| Drug_Names: 7-Bromo-3-fluoroquinoline, CAS: 1375108-29-4, stock 717.8g, assay 98.8%, MWt 226.05, Formula C9H5BrFN, Purity >98%, SMILES C1=CC(=CC2=NC=C(C=C12)F)Br, MDL NA |
| Drug_Names: 7-Fluoro-3-iodoquinoline, CAS: 1416440-27-1, stock 610.3g, assay 98.8%, MWt 273.05, Formula C9H5FIN, Purity >98%, SMILES C1=CC(=CC2=NC=C(C=C12)I)F, MDL NA |
| Drug_Names: 7-Chloroquinazoline, CAS: 7556-99-2, stock 344.6g, assay 98.2%, MWt 164.59, Formula C8H5ClN2, Purity >98%, SMILES C1=CC(=CC2=NC=NC=C12)Cl, MDL NA |
| Drug_Names: Pyridin-3-yl-[4-(trifluoromethyl)phenyl]methanone, CAS: 21221-92-1, stock 388.2g, assay 98.1%, MWt 251.20, Formula C13H8F3NO, Purity >98%, SMILES C1=CC(=CN=C1)C(=O)C2=CC=C(C=C2)C(F)(F)F, MDL NA |
| Drug_Names: 4-Pyridin-3-ylbenzonitrile, CAS: 294648-03-6, stock 666.3g, assay 98.1%, MWt 180.21, Formula C12H8N2, Purity >98%, SMILES C1=CC(=CN=C1)C2=CC=C(C=C2)C#N, MDL NA |
| Drug_Names: 4-Pyridin-3-ylphenol, CAS: 68223-13-2, stock 8.7g, assay 98.1%, MWt 171.20, Formula C11H9NO, Purity >98%, SMILES C1=CC(=CN=C1)C2=CC=C(C=C2)O, MDL NA |
| Drug_Names: 3-Nitropyridine-2,6-diamine, CAS: 3346-63-2, stock 850.1g, assay 98.2%, MWt 154.13, Formula C5H6N4O2, Purity >98%, SMILES NC1=NC(N)=CC=C1[N+]([O-])=O, MDL NA |
| Drug_Names: 5,6-Dichloropyridin-2-amine, CAS: 1192814-45-1, stock 194.6g, assay 98.5%, MWt 163.00, Formula C5H4Cl2N2, Purity >98%, SMILES C1=CC(=N)NC(=C1Cl)Cl, MDL NA |
| Drug_Names: 6-Fluoro-5-iodopyridin-2-amine, CAS: 884660-47-3, stock 470.6g, assay 98.8%, MWt 238.00, Formula C5H4FIN2, Purity >98%, SMILES NC1=NC(F)=C(I)C=C1, MDL MFCD09032812 |
| Drug_Names: 2-Chloro-6-(chloromethyl)pyridine, CAS: 78846-88-5, stock 325.5g, assay 98.8%, MWt 162.02, Formula C6H5Cl2N, Purity >98%, SMILES C1=CC(=NC(=C1)Cl)CCl, MDL NA |
| Drug_Names: 6-Fluoropyridine-2-boronicacid, CAS: 916176-61-9, stock 646.2g, assay 98.2%, MWt 140.91, Formula C5H5BFNO2, Purity >98%, SMILES C1=CC(=NC(=C1)F)B(O)O, MDL NA |
| Drug_Names: 6-(Tetrahydro-2H-pyran-4-yloxy)pyridine-2-carboxylic acid, CAS: 906352-78-1, stock 27.4g, assay 98.3%, MWt 223.23, Formula C11H13NO4, Purity >98%, SMILES C1=CC(=NC(=C1)OC2CCOCC2)C(=O)O, MDL NA |
| Drug_Names: 2,3-Dibromo-6-(trifluoromethyl)pyridine, CAS: 1159512-35-2, stock 684.5g, assay 98%, MWt 304.89, Formula C6H2Br2F3N, Purity >98%, SMILES C1=CC(=NC(=C1Br)Br)C(F)(F)F, MDL NA |
| Drug_Names: 3-Bromo-6-(trifluoromethyl)pyridin-2-amine, CAS: 1214361-39-3, stock 411.6g, assay 98.5%, MWt 241.01, Formula C6H4BrF3N2, Purity >98%, SMILES C1=CC(=NC(=C1Br)N)C(F)(F)F, MDL NA |
| Drug_Names: 2-Chloro-6-(trifluoromethyl)pyridin-3-ol, CAS: 731002-60-1, stock 16.6g, assay 98.5%, MWt 197.54, Formula C6H3ClF3NO, Purity >98%, SMILES C1=CC(=NC(=C1O)Cl)C(F)(F)F, MDL NA |
| Drug_Names: Potassium (6-bromopyridin-3-yl)trifluoroborate, CAS: 1189097-43-5, stock 847.2g, assay 98.1%, MWt 263.89, Formula C5H3BBrF3KN, Purity >98%, SMILES C1=CC(=NC=C1[B-](F)(F)F)Br.[K+], MDL NA |
| Drug_Names: 1-(5-Bromopyridin-2-yl)-2,2,2-trifluoroethanol, CAS: 917397-92-3, stock 656.9g, assay 98.4%, MWt 256.02, Formula C7H5BrF3NO, Purity >98%, SMILES C1=CC(=NC=C1Br)C(C(F)(F)F)O, MDL NA |
| Drug_Names: 5-(DIFLUOROMETHYL)PICOLINIC ACID, CAS: 859538-41-3, stock 206.6g, assay 98.2%, MWt 173.12, Formula C7H5F2NO2, Purity >98%, SMILES C1=CC(=NC=C1C(F)F)C(=O)O, MDL NA |
| Drug_Names: 2-(6-Bromopyridin-3-yl)acetic acid, CAS: 404361-76-8, stock 357.4g, assay 98.6%, MWt 216.03, Formula C7H6BrNO2, Purity >98%, SMILES C1=CC(=NC=C1CC(=O)O)Br, MDL MFCD16609337 |
| Drug_Names: 1-(6-Chloro-pyridin-3-ylmethyl)-azetidine-3-carboxylic acid, CAS: 1289385-98-3, stock 896.4g, assay 98.9%, MWt 226.66, Formula C10H11ClN2O2, Purity >98%, SMILES C1=CC(=NC=C1CN2CC(C2)C(=O)O)Cl, MDL NA |
| Drug_Names: (6-Chloropyridin-3-yl)methylhydrazine, CAS: 1057670-48-0, stock 741.5g, assay 98.7%, MWt 157.60, Formula C6H8ClN3, Purity >98%, SMILES C1=CC(=NC=C1CNN)Cl, MDL NA |
| Drug_Names: 5-Morpholinopicolinic acid, CAS: 1072103-29-7, stock 726.8g, assay 98.3%, MWt 208.21, Formula C10H12N2O3, Purity >98%, SMILES C1=CC(=NC=C1N2CCOCC2)C(=O)O, MDL NA |
| Drug_Names: 6-Chloro-3-iodo-1H-pyrrolo[2,3-b]pyridine, CAS: 1190322-78-1, stock 899.5g, assay 98.8%, MWt 278.48, Formula C7H4ClIN2, Purity >98%, SMILES C1=CC(=NC2=C1C(=CN2)I)Cl, MDL NA |
| Drug_Names: 3-Pyridin-4-yl-1H-pyridazin-6-one, CAS: 78157-26-3, stock 524.3g, assay 98.9%, MWt 173.17, Formula C9H7N3O, Purity >98%, SMILES C1=CC(=NN=C1C2=CC=NC=C2)O, MDL NA |
| Drug_Names: 1-(6-Chloro-pyridazin-3-yl)-azetidine-3-carboxylic acid, CAS: 1289387-23-0, stock 431.7g, assay 98.6%, MWt 213.62, Formula C8H8ClN3O2, Purity >98%, SMILES C1=CC(=NN=C1Cl)N2CC(C2)C(=O)O, MDL NA |
| Drug_Names: Methyl 3-bromo-2-phenylpropanoate, CAS: 99070-19-6, stock 691.8g, assay 98.4%, MWt 243.10, Formula C10H11BrO2, Purity >98%, SMILES C1=CC(C(CBr)C(=O)OC)=CC=C1, MDL NA |
| Drug_Names: 1,2,3,6-Tetrahydropyridin-3-ol hydrochloride, CAS: 396730-55-5, stock 175g, assay 98.2%, MWt 135.59, Formula C5H10ClNO, Purity >98%, SMILES C1=CC(CNC1)O.Cl, MDL NA |
| Drug_Names: (2S,4R)-4-(2-CYANOBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID, CAS: 1049981-76-1, stock 11.6g, assay 98.3%, MWt 230.26, Formula C13H14N2O2, Purity >98%, SMILES C1=CC=C(C#N)C(=C1)C[C@@H]2C[C@@H](C(=O)O)NC2, MDL NA |
| Drug_Names: 5-Amino-1-(2-bromophenyl)pyrazole-4-carbonitrile, CAS: 71856-54-7, stock 311.9g, assay 98.4%, MWt 263.09, Formula C10H7BrN4, Purity >98%, SMILES C1=CC=C(C(=C1)Br)N2C(=C(C#N)C=N2)N, MDL NA |
| Drug_Names: 1-(2-Bromophenyl)pyrazole, CAS: 87488-84-4, stock 112.2g, assay 98.5%, MWt 223.07, Formula C9H7BrN2, Purity >98%, SMILES C1=CC=C(C(=C1)Br)N2C=CC=N2, MDL NA |
| Drug_Names: 3-(2-Bromophenoxy)propanenitrile, CAS: 154405-38-6, stock 280.3g, assay 98.3%, MWt 226.07, Formula C9H8BrNO, Purity >98%, SMILES C1=CC=C(C(=C1)Br)OCCC#N, MDL NA |
| Drug_Names: (2-Bromophenyl)-pyridin-3-ylmethanone, CAS: 77744-06-0, stock 24.8g, assay 98%, MWt 262.10, Formula C12H8BrNO, Purity >98%, SMILES C1=CC=C(C(=C1)C(=O)C2=CN=CC=C2)Br, MDL NA |
| Drug_Names: 2-Bromo-1-[2-(difluoromethoxy)phenyl]ethanone, CAS: 405921-09-7, stock 768.6g, assay 98.7%, MWt 265.05, Formula C9H7BrF2O2, Purity >98%, SMILES C1=CC=C(C(=C1)C(=O)CBr)OC(F)F, MDL NA |
| Drug_Names: 2-((2-Hydroxyethoxy)carbonyl)benzoic acid, CAS: 17689-42-8, stock 141.5g, assay 98%, MWt 210.18, Formula C10H10O5, Purity >98%, SMILES C1=CC=C(C(=C1)C(=O)O)C(=O)OCCO, MDL NA |
| Drug_Names: 2-(2-Bromoethoxy)benzaldehyde, CAS: 60633-78-5, stock 8.4g, assay 98.6%, MWt 229.07, Formula C9H9BrO2, Purity >98%, SMILES C1=CC=C(C(=C1)C=O)OCCBr, MDL NA |
| Drug_Names: 5-(2-Fluorophenyl)-1H-pyrrole-3-carbonitrile, CAS: 1240948-77-9, stock 115.2g, assay 98.1%, MWt 186.19, Formula C11H7FN2, Purity >98%, SMILES C1=CC=C(C(=C1)C2=CC(=CN2)C#N)F, MDL NA |
| Drug_Names: 2-Thiophen-2-ylphenol, CAS: 106584-13-8, stock 663g, assay 98.4%, MWt 176.23, Formula C10H8OS, Purity >98%, SMILES C1=CC=C(C(=C1)C2=CC=CS2)O, MDL NA |
| Drug_Names: 2,4,6-tris(2-Cromophenyl)-1,3,5-triazine, CAS: 1690315-37-7, stock 379.4g, assay 98.3%, MWt 546.05, Formula C21H12Br3N3, Purity >98%, SMILES C1=CC=C(C(=C1)C2=NC(=NC(=N2)C3=CC=CC=C3Br)C4=CC=CC=C4Br)Br, MDL NA |
| Drug_Names: 3-(2-Nitrophenyl)propan-1-ol, CAS: 20716-26-1, stock 742.4g, assay 98.7%, MWt 181.19, Formula C9H11NO3, Purity >98%, SMILES C1=CC=C(C(=C1)CCCO)[N+](=O)[O-], MDL NA |
| Drug_Names: 1-(2-Fluoro-benzyl)-azetidine-3-carboxylic acid, CAS: 1289387-38-7, stock 59.9g, assay 98.5%, MWt 209.22, Formula C11H12FNO2, Purity >98%, SMILES C1=CC=C(C(=C1)CN2CC(C2)C(=O)O)F, MDL NA |
| Drug_Names: [2-(Difluoromethoxy)phenyl]methanol, CAS: 72768-94-6, stock 408.7g, assay 98.7%, MWt 174.14, Formula C8H8F2O2, Purity >98%, SMILES C1=CC=C(C(=C1)CO)OC(F)F, MDL NA |
| Drug_Names: 2-N-(2-Fluorophenyl)benzene-1,2-diamine, CAS: 28898-03-5, stock 493.5g, assay 98.5%, MWt 202.23, Formula C12H11FN2, Purity >98%, SMILES C1=CC=C(C(=C1)F)NC2=CC=CC=C2N, MDL NA |
| Drug_Names: 1-(2-Nitrophenyl)pyrrole, CAS: 33265-60-0, stock 412.8g, assay 98.2%, MWt 188.18, Formula C10H8N2O2, Purity >98%, SMILES C1=CC=C(C(=C1)N2C=CC=C2)[N+](=O)[O-], MDL NA |
| Drug_Names: 2,4-Difluoro-N-(2-nitrophenyl)aniline, CAS: 500302-20-5, stock 434.5g, assay 98.6%, MWt 250.20, Formula C12H8F2N2O2, Purity >98%, SMILES C1=CC=C(C(=C1)NC2=C(C=C(C=C2)F)F)[N+](=O)[O-], MDL NA |
| Drug_Names: N-(4-Bromophenyl)-2-nitroaniline, CAS: 58476-59-8, stock 649.1g, assay 98%, MWt 293.12, Formula C12H9BrN2O2, Purity >98%, SMILES C1=CC=C(C(=C1)NC2=CC=C(C=C2)Br)[N+](=O)[O-], MDL NA |
| Drug_Names: 2-Aminocyclohepta-2,4,6-trien-1-one, CAS: 6264-93-3, stock 542g, assay 98.3%, MWt 121.14, Formula C7H7NO, Purity >98%, SMILES O=C1C(N)=CC=CC=C1, MDL NA |
| Drug_Names: (S)-3-Amino-2-phenylpropanoic acid, CAS: 1076-51-3, stock 222.7g, assay 98.2%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES C1=CC=C(C=C1)[C@@H](CN)C(=O)O, MDL NA |
| Drug_Names: Fmoc-(2S,4S)-4-phenyl-pyrrolidine-2-carboxylic acid, CAS: 269078-71-9, stock 171.4g, assay 98.8%, MWt 413.47, Formula C26H23NO4, Purity >98%, SMILES C1=CC=C(C=C1)[C@@H]2C[C@@H](C(=O)O)N(C2)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53, MDL NA |
| Drug_Names: [Cyclopenta-2,4-dien-1-ylidene(phenyl)methyl]benzene, CAS: 2175-90-8, stock 264.6g, assay 98.8%, MWt 230.30, Formula C18H14, Purity >98%, SMILES C1=CC=C(C=C1)C(=C2C=CC=C2)C3=CC=CC=C3, MDL NA |
| Drug_Names: (2-Amino-5-fluorophenyl)-phenylmethanone, CAS: 362-46-9, stock 632g, assay 98.4%, MWt 215.22, Formula C13H10FNO, Purity >98%, SMILES C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)F)N, MDL NA |
| Drug_Names: [4-(Chloromethyl)phenyl]-phenylmethanone, CAS: 42728-62-1, stock 51.9g, assay 98.5%, MWt 230.69, Formula C14H11ClO, Purity >98%, SMILES C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CCl, MDL NA |
| Drug_Names: 2-(4-Benzoylphenoxy)acetic acid, CAS: 6322-83-4, stock 262.4g, assay 98.3%, MWt 256.25, Formula C15H12O4, Purity >98%, SMILES C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)O, MDL NA |
| Drug_Names: 2-(3-Bromophenyl)-1-phenylethanone, CAS: 27798-44-3, stock 204.5g, assay 98.9%, MWt 275.14, Formula C14H11BrO, Purity >98%, SMILES C1=CC=C(C=C1)C(=O)CC2=CC(=CC=C2)Br, MDL NA |
| Drug_Names: 2-(4-Bromophenyl)-1-phenylethanone, CAS: 22421-88-1, stock 104.7g, assay 98.4%, MWt 275.14, Formula C14H11BrO, Purity >98%, SMILES C1=CC=C(C=C1)C(=O)CC2=CC=C(C=C2)Br, MDL NA |
| Drug_Names: 2-(4-Chlorophenyl)-1-phenylethanone, CAS: 6332-83-8, stock 489.7g, assay 98.9%, MWt 230.69, Formula C14H11ClO, Purity >98%, SMILES C1=CC=C(C=C1)C(=O)CC2=CC=C(C=C2)Cl, MDL NA |
| Drug_Names: 2-(2-Bromophenyl)-1-phenylethanone, CAS: 16897-97-5, stock 670.2g, assay 98.2%, MWt 275.14, Formula C14H11BrO, Purity >98%, SMILES C1=CC=C(C=C1)C(=O)CC2=CC=CC=C2Br, MDL NA |
| Drug_Names: 2-Bromo-1-(4-chlorophenyl)-2-phenylethanone, CAS: 1889-78-7, stock 611.1g, assay 98%, MWt 309.59, Formula C14H10BrClO, Purity >98%, SMILES C1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)Cl)Br, MDL NA |
| Drug_Names: 2,3-Dibromo-1,3-diphenylpropan-1-one, CAS: 611-91-6, stock 319.4g, assay 98.4%, MWt 368.06, Formula C15H12Br2O, Purity >98%, SMILES C1=CC=C(C=C1)C(C(C(=O)C2=CC=CC=C2)Br)Br, MDL NA |
| Drug_Names: 1-[Amino(phenyl)methyl]cyclobutan-1-ol, CAS: 1378861-46-1, stock 305.9g, assay 98.7%, MWt 177.24, Formula C11H15NO, Purity >98%, SMILES C1=CC=C(C=C1)C(C2(CCC2)O)N, MDL NA |
| Drug_Names: 2-Amino-2,2-diphenylacetic acid, CAS: 3060-50-2, stock 647g, assay 98.9%, MWt 227.26, Formula C14H13NO2, Purity >98%, SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)O)N, MDL NA |
| Drug_Names: 3-Tritylsulfanylpropanal, CAS: 150350-28-0, stock 288.2g, assay 98.5%, MWt 332.46, Formula C22H20OS, Purity >98%, SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCCC=O, MDL NA |
| Drug_Names: 2-(1-Benzhydrylazetidin-3-yl)propane-1,3-diol, CAS: 1375303-15-3, stock 854.5g, assay 98.4%, MWt 297.39, Formula C19H23NO2, Purity >98%, SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CC(C3)C(CO)CO, MDL NA |
| Drug_Names: Oxan-4-yl(phenyl)methanol, CAS: 216087-92-2, stock 96.6g, assay 98%, MWt 192.25, Formula C12H16O2, Purity >98%, SMILES C1=CC=C(C=C1)C(C2CCOCC2)O, MDL NA |
| Drug_Names: (S)-Benzyl 3-benzylpiperazine-1-carboxylate hydrochloride, CAS: 1217779-31-1, stock 175.9g, assay 98.6%, MWt 346.85, Formula C19H23ClN2O2, Purity >98%, SMILES C1=CC=C(C=C1)C[C@H]2CN(CCN2)C(=O)OCC3=CC=CC=C3.Cl, MDL NA |
| Drug_Names: 1-(1-Phenylcyclopropyl)piperazine, CAS: 1245647-91-9, stock 50.6g, assay 98.2%, MWt 202.30, Formula C13H18N2, Purity >98%, SMILES C1=CC=C(C=C1)C2(CC2)N3CCNCC3, MDL NA |
| Drug_Names: 4-Bromo-2-nitro-1-phenylbenzene, CAS: 70873-41-5, stock 390.5g, assay 98.2%, MWt 278.10, Formula C12H8BrNO2, Purity >98%, SMILES C1=CC=C(C=C1)C2=C(C=C(C=C2)Br)[N+](=O)[O-], MDL NA |
| Drug_Names: 3-Bromo-1-phenylnaphthalene, CAS: 1629220-00-3, stock 678.3g, assay 98.2%, MWt 283.16, Formula C16H11Br, Purity >98%, SMILES C1=CC=C(C=C1)C2=C3C=CC=CC3=CC(=C2)Br, MDL NA |
| Drug_Names: 4,6-Diphenylpyrimidin-2-amine, CAS: 40230-24-8, stock 451.2g, assay 98.7%, MWt 247.29, Formula C16H13N3, Purity >98%, SMILES C1=CC=C(C=C1)C2=CC(=NC(=N)N2)C3=CC=CC=C3, MDL NA |
| Drug_Names: 4-(3-Bromophenyl)-2,6-diphenylpyrimidine, CAS: 864377-28-6, stock 896.3g, assay 98.8%, MWt 387.27, Formula C22H15BrN2, Purity >98%, SMILES C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)C4=CC(=CC=C4)Br, MDL NA |
| Drug_Names: 5-Phenyl-1,2-oxazole-3-carbaldehyde, CAS: 59985-82-9, stock 774g, assay 98.8%, MWt 173.17, Formula C10H7NO2, Purity >98%, SMILES C1=CC=C(C=C1)C2=CC(=NO2)C=O, MDL NA |
| Drug_Names: 4-Phenylpyridin-3-amine, CAS: 146140-99-0, stock 813g, assay 98.9%, MWt 170.21, Formula C11H10N2, Purity >98%, SMILES C1=CC=C(C=C1)C2=CC=NC=C2N, MDL NA |
| Drug_Names: 1-(4-Fluorophenyl)-5-phenylpyrazole, CAS: 299162-83-7, stock 501.9g, assay 98.4%, MWt 238.26, Formula C15H11FN2, Purity >98%, SMILES C1=CC=C(C=C1)C2=CC=NN2C3=CC=C(C=C3)F, MDL NA |
| Drug_Names: 1,5-Diphenylpyrazole, CAS: 6831-89-6, stock 810.7g, assay 98.9%, MWt 220.27, Formula C15H12N2, Purity >98%, SMILES C1=CC=C(C=C1)C2=CC=NN2C3=CC=CC=C3, MDL NA |
| Drug_Names: 5-Bromo-2-phenyl-1H-indole, CAS: 83515-06-4, stock 75.4g, assay 98.3%, MWt 272.14, Formula C14H10BrN, Purity >98%, SMILES C1=CC=C(C=C1)C2=CC3=CC(=CC=C3N2)Br, MDL NA |
| Drug_Names: 5-Phenyl-1H-pyridin-2-one, CAS: 76053-45-7, stock 371.1g, assay 98.7%, MWt 171.20, Formula C11H9NO, Purity >98%, SMILES C1=CC=C(C=C1)C2=CN=C(C=C2)O, MDL NA |
| Drug_Names: 5-Phenylpyridine-3-carbaldehyde, CAS: 113118-84-6, stock 292.9g, assay 98.2%, MWt 183.21, Formula C12H9NO, Purity >98%, SMILES C1=CC=C(C=C1)C2=CN=CC(=C2)C=O, MDL NA |
| Drug_Names: 3-Phenylpyridine-4-carboxylic acid, CAS: 104096-15-3, stock 160g, assay 98.7%, MWt 199.21, Formula C12H9NO2, Purity >98%, SMILES C1=CC=C(C=C1)C2=CN=CC=C2C(=O)O, MDL NA |
| Drug_Names: 6-Amino-2-phenyl-1H-pyrimidin-4-one, CAS: 41740-17-4, stock 695.2g, assay 98.2%, MWt 187.20, Formula C10H9N3O, Purity >98%, SMILES C1=CC=C(C=C1)C2=NC(=CC(=N2)O)N, MDL NA |
| Drug_Names: 4-(4-Bromophenyl)-2,6-diphenylpyrimidine, CAS: 58536-46-2, stock 579g, assay 98.4%, MWt 387.27, Formula C22H15BrN2, Purity >98%, SMILES C1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=C(C=C3)Br)C4=CC=CC=C4, MDL NA |
| Drug_Names: 2-Bromo-4-phenylquinazoline, CAS: 354574-58-6, stock 360.7g, assay 98.4%, MWt 285.14, Formula C14H9BrN2, Purity >98%, SMILES C1=CC=C(C=C1)C2=NC(=NC3=CC=CC=C32)Br, MDL NA |
| Drug_Names: 3-Phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine;hydrochloride, CAS: 1439896-46-4, stock 472.7g, assay 98.6%, MWt 235.71, Formula C12H14ClN3, Purity >98%, SMILES C1=CC=C(C=C1)C2=NC=C3CNCCN32.Cl, MDL NA |
| Drug_Names: 2-Phenylpyridine-3-carboxylic acid, CAS: 33421-39-5, stock 765g, assay 99%, MWt 199.21, Formula C12H9NO2, Purity >98%, SMILES C1=CC=C(C=C1)C2=NC=CC=C2C(=O)O, MDL NA |
| Drug_Names: 4-Phenylpyrimidine, CAS: 3438-48-0, stock 55.8g, assay 98%, MWt 156.18, Formula C10H8N2, Purity >98%, SMILES C1=CC=C(C=C1)C2=NC=NC=C2, MDL NA |
| Drug_Names: 2-Bromo-3-phenylpropanoic acid, CAS: 16503-53-0, stock 252.7g, assay 98.8%, MWt 229.07, Formula C9H9BrO2, Purity >98%, SMILES C1=CC=C(C=C1)CC(C(=O)O)Br, MDL NA |
| Drug_Names: 4-Benzylbenzaldehyde, CAS: 67468-65-9, stock 551.5g, assay 98.3%, MWt 196.24, Formula C14H12O, Purity >98%, SMILES C1=CC=C(C=C1)CC2=CC=C(C=C2)C=O, MDL NA |
| Drug_Names: 2-Benzylpyrazol-3-amine, CAS: 3528-51-6, stock 147.8g, assay 98.5%, MWt 173.21, Formula C10H11N3, Purity >98%, SMILES C1=CC=C(C=C1)CN2C(=CC=N2)N, MDL NA |
| Drug_Names: (1R,5S,6r)-3-Benzyl-6-(dibenzylamino)-3-azabicyclo[3.1.0]hexane-6-carbonitrile, CAS: 164799-11-5, stock 807.9g, assay 99%, MWt 393.52, Formula C27H27N3, Purity >98%, SMILES C1=CC=C(C=C1)CN2C[C@@]3([H])[C@@]([H])(C2)[C@@]3(C#N)N(CC4=CC=CC=C4)CC5=CC=CC=C5, MDL NA |
| Drug_Names: 1-Benzylpyrazole-4-carboxylic acid, CAS: 401647-24-3, stock 496.3g, assay 98.8%, MWt 202.21, Formula C11H10N2O2, Purity >98%, SMILES C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)O, MDL MFCD05864591 |
| Drug_Names: 1-Benzyl-4-iodo-1H-imidazole, CAS: 536760-32-4, stock 374.6g, assay 98.5%, MWt 284.10, Formula C10H9IN2, Purity >98%, SMILES C1=CC=C(C=C1)CN2C=C(I)N=C2, MDL NA |
| Drug_Names: 9-Benzylpurin-6-amine, CAS: 4261-14-7, stock 851.5g, assay 98.3%, MWt 225.25, Formula C12H11N5, Purity >98%, SMILES C1=CC=C(C=C1)CN2C=NC3=C(N)N=CN=C32, MDL NA |
| Drug_Names: 2-Benzyl-2-azaspiro[3.5]nonan-7-one, CAS: 203661-65-8, stock 233.5g, assay 98.8%, MWt 229.32, Formula C15H19NO, Purity >98%, SMILES C1=CC=C(C=C1)CN2CC3(CCC(=O)CC3)C2, MDL NA |
| Drug_Names: 1-Benzyl-3-bromopyrrolidine, CAS: 38042-74-9, stock 505.5g, assay 98.3%, MWt 240.14, Formula C11H14BrN, Purity >98%, SMILES C1=CC=C(C=C1)CN2CCC(C2)Br, MDL NA |
| Drug_Names: 1'-Benzyl-3H-spiro[isobenzofuran-1,4'-piperidin]-3-one, CAS: 37663-42-6, stock 332.7g, assay 98.4%, MWt 293.36, Formula C19H19NO2, Purity >98%, SMILES C1=CC=C(C=C1)CN2CCC3(CC2)C4=CC=CC=C4C(=O)O3, MDL NA |
| Drug_Names: 6-Benzyl-7,8-dihydro-5H-1,6-naphthyridin-3-amine, CAS: 214699-26-0, stock 501.4g, assay 98.7%, MWt 239.32, Formula C15H17N3, Purity >98%, SMILES C1=CC=C(C=C1)CN2CCC3=NC=C(C=C3C2)N, MDL NA |
| Drug_Names: 1-Benzylpiperidine-3-carboxylic acid, CAS: 141943-04-6, stock 383.3g, assay 98.1%, MWt 219.28, Formula C13H17NO2, Purity >98%, SMILES C1=CC=C(C=C1)CN2CCCC(C2)C(=O)O, MDL NA |
| Drug_Names: (3S)-4-Benzyl-3-(chloromethyl)morpholine, CAS: 917572-28-2, stock 418g, assay 98.5%, MWt 225.71, Formula C12H16ClNO, Purity >98%, SMILES C1=CC=C(C=C1)CN2CCOC[C@H]2CCl, MDL NA |
| Drug_Names: (2R,4R) -Phenyl-4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate, CAS: 1009335-39-0, stock 551.8g, assay 98.7%, MWt 251.28, Formula C13H17NO4, Purity >98%, SMILES C1=CC=C(C=C1)COC(=O)N2C[C@@H](C[C@@H]2CO)O, MDL NA |
| Drug_Names: 3-(1-((Benzyloxy)carbonyl)piperidin-4-yl)propanoic acid, CAS: 63845-33-0, stock 142.1g, assay 98.3%, MWt 291.34, Formula C16H21NO4, Purity >98%, SMILES C1=CC=C(C=C1)COC(=O)N2CCC(CCC(=O)O)CC2, MDL NA |
| Drug_Names: 1-((Benzyloxy)carbonyl)hexahydropyridazine-3-carboxylic acid, CAS: 72120-54-8, stock 645.8g, assay 99%, MWt 264.28, Formula C13H16N2O4, Purity >98%, SMILES C1=CC=C(C=C1)COC(=O)N2CCCC(C(=O)O)N2, MDL NA |
| Drug_Names: (S)-Benzyl (2-amino-2-phenylethyl)carbamate hydrochloride, CAS: 1041016-94-7, stock 327.2g, assay 98.6%, MWt 306.79, Formula C16H19ClN2O2, Purity >98%, SMILES C1=CC=C(C=C1)COC(=O)NC[C@H](C2=CC=CC=C2)N.Cl, MDL NA |
| Drug_Names: 2-Bromo-3-phenylmethoxypyridine, CAS: 132330-98-4, stock 192g, assay 98.6%, MWt 264.12, Formula C12H10BrNO, Purity >98%, SMILES C1=CC=C(C=C1)COC2=C(Br)N=CC=C2, MDL NA |
| Drug_Names: 2-Benzyloxynicotinic acid, CAS: 14178-18-8, stock 401g, assay 98.9%, MWt 229.23, Formula C13H11NO3, Purity >98%, SMILES C1=CC=C(C=C1)COC2=C(C=CC=N2)C(=O)O, MDL NA |
| Drug_Names: 1-Nitro-3-phenylmethoxybenzene, CAS: 24318-00-1, stock 750.8g, assay 98.9%, MWt 229.23, Formula C13H11NO3, Purity >98%, SMILES C1=CC=C(C=C1)COC2=CC=CC(=C2)[N+](=O)[O-], MDL NA |
| Drug_Names: 3-Phenylmethoxybenzonitrile, CAS: 61147-43-1, stock 627.8g, assay 98.4%, MWt 209.24, Formula C14H11NO, Purity >98%, SMILES C1=CC=C(C=C1)COC2=CC=CC(=C2)C#N, MDL NA |
| Drug_Names: 4-Phenylmethoxypyridine-2-carbaldehyde, CAS: 63071-14-7, stock 564.8g, assay 98.9%, MWt 213.23, Formula C13H11NO2, Purity >98%, SMILES C1=CC=C(C=C1)COC2=CC=NC(=C2)C=O, MDL NA |
| Drug_Names: 2-Benzyloxypyrimidine-5-boronic acid, CAS: 1217500-86-1, stock 841.4g, assay 98.8%, MWt 230.03, Formula C11H11BN2O3, Purity >98%, SMILES C1=CC=C(C=C1)COC2=NC=C(C=N2)B(O)O, MDL NA |
| Drug_Names: 5-Chloro-1-phenyl-3-(trifluoromethyl)pyrazole-4-carbaldehyde, CAS: 318288-78-7, stock 796.7g, assay 98.1%, MWt 274.63, Formula C11H6ClF3N2O, Purity >98%, SMILES C1=CC=C(C=C1)N2C(=C(C=O)C(=N2)C(F)(F)F)Cl, MDL NA |
| Drug_Names: 1-Phenyl-1H-pyrazole-5-carbaldehyde, CAS: 132274-70-5, stock 601.8g, assay 98.3%, MWt 172.18, Formula C10H8N2O, Purity >98%, SMILES O=CC1=CC=NN1C2=CC=CC=C2, MDL MFCD00103497 |
| Drug_Names: 1-Phenylpyrazole-4-carbonitrile, CAS: 709-04-6, stock 1.2g, assay 98.4%, MWt 169.18, Formula C10H7N3, Purity >98%, SMILES C1=CC=C(C=C1)N2C=C(C#N)C=N2, MDL NA |
| Drug_Names: 1-Phenyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid, CAS: 142818-01-7, stock 13.9g, assay 99%, MWt 256.18, Formula C11H7F3N2O2, Purity >98%, SMILES C1=CC=C(C=C1)N2C=C(C(=N2)C(F)(F)F)C(=O)O, MDL NA |
| Drug_Names: 1-Phenyl-1H-pyrazol-3-ylamine, CAS: 1128-56-9, stock 724.4g, assay 98.8%, MWt 159.19, Formula C9H9N3, Purity >98%, SMILES NC(C=N1)=NC1C2=CC=CC=C2, MDL NA |
| Drug_Names: 1-Phenylbenzimidazole, CAS: 2622-60-8, stock 725.5g, assay 98.3%, MWt 194.23, Formula C13H10N2, Purity >98%, SMILES C1=CC=C(C=C1)N2C=NC3=CC=CC=C32, MDL NA |
| Drug_Names: 12-Phenyl-11H-indolo[2,3-a]carbazole, CAS: 1024598-06-8, stock 43.7g, assay 98.7%, MWt 332.40, Formula C24H16N2, Purity >98%, SMILES C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C5=C(C=C4)C6=CC=CC=C6N5, MDL NA |
| Drug_Names: 2-(4-Nitrophenyl)-1-(4-phenylpiperazin-1-yl)ethanone, CAS: 349410-58-8, stock 229.3g, assay 98.5%, MWt 325.36, Formula C18H19N3O3, Purity >98%, SMILES C1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-], MDL NA |
| Drug_Names: 4-Bromo-2-fluoro-N-phenylbenzenesulfonamide, CAS: 1711413-16-9, stock 624.7g, assay 98.8%, MWt 330.17, Formula C12H9BrFNO2S, Purity >98%, SMILES C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)Br)F, MDL NA |
| Drug_Names: 4-Bromo-N-phenylbenzenesulfonamide, CAS: 7454-54-8, stock 712g, assay 98.9%, MWt 312.18, Formula C12H10BrNO2S, Purity >98%, SMILES C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Br, MDL NA |
| Drug_Names: 1-Iodo-2-phenoxybenzene, CAS: 34883-46-0, stock 818.1g, assay 98.1%, MWt 296.10, Formula C12H9IO, Purity >98%, SMILES C1=CC=C(C=C1)OC2=CC=CC=C2I, MDL NA |
| Drug_Names: 2-Phenoxypyridine, CAS: 4783-68-0, stock 604.5g, assay 98.8%, MWt 171.20, Formula C11H9NO, Purity >98%, SMILES C1=CC=C(C=C1)OC2=CC=CC=N2, MDL NA |
| Drug_Names: (5-Phenoxypyridin-3-yl)boronic acid, CAS: 850991-33-2, stock 695.8g, assay 98.6%, MWt 215.01, Formula C11H10BNO3, Purity >98%, SMILES C1=CC=C(C=C1)OC2=CN=CC(=C2)B(O)O, MDL NA |
| Drug_Names: 3-Bromo-5-phenoxypyridine, CAS: 28232-63-5, stock 351.9g, assay 98.4%, MWt 250.09, Formula C11H8BrNO, Purity >98%, SMILES C1=CC=C(C=C1)OC2=CN=CC(=C2)Br, MDL NA |
| Drug_Names: 3-Phenoxypyridine, CAS: 2176-45-6, stock 27.1g, assay 98.2%, MWt 171.20, Formula C11H9NO, Purity >98%, SMILES C1=CC=C(C=C1)OC2=CN=CC=C2, MDL NA |
| Drug_Names: 2-(Benzenesulfonylmethyl)benzaldehyde, CAS: 468751-38-4, stock 673.6g, assay 98.3%, MWt 260.31, Formula C14H12O3S, Purity >98%, SMILES C1=CC=C(C=C1)S(=O)(=O)CC2=CC=CC=C2C=O, MDL NA |
| Drug_Names: 1-Phenylsulfonyl-1H-indole-4-carboxylic acid, CAS: 1356470-08-0, stock 2.3g, assay 98.4%, MWt 301.32, Formula C15H11NO4S, Purity >98%, SMILES C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CC=C32)C(=O)O, MDL NA |
| Drug_Names: Difluoromethylsulfanylbenzene, CAS: 1535-67-7, stock 61.2g, assay 98.2%, MWt 160.18, Formula C7H6F2S, Purity >98%, SMILES C1=CC=C(C=C1)SC(F)F, MDL NA |
| Drug_Names: 2-(Cyanomethyl)benzyl chloride, CAS: 98590-71-7, stock 574.5g, assay 98.8%, MWt 165.62, Formula C9H8ClN, Purity >98%, SMILES C1=CC=C(CCl)C(=C1)CC#N, MDL NA |
| Drug_Names: 3-Amino-1-benzofuran-2-carbonitrile, CAS: 62208-67-7, stock 589.9g, assay 98.8%, MWt 158.16, Formula C9H6N2O, Purity >98%, SMILES C1=CC=C2C(=C1)C(=C(C#N)O2)N, MDL NA |
| Drug_Names: 2,4-Dichloro-3-nitroquinoline, CAS: 132521-66-5, stock 26.2g, assay 98.4%, MWt 243.05, Formula C9H4Cl2N2O2, Purity >98%, SMILES C1=CC=C2C(=C1)C(=C(C(=N2)Cl)[N+](=O)[O-])Cl, MDL NA |
| Drug_Names: 4-Chloroquinolin-3-amine, CAS: 58401-43-7, stock 646.2g, assay 98.5%, MWt 178.62, Formula C9H7ClN2, Purity >98%, SMILES NC1=C(Cl)C2=CC=CC=C2N=C1, MDL MFCD00234511 |
| Drug_Names: 2-(Trifluoromethyl)quinoline-4-carbaldehyde, CAS: 78946-17-5, stock 19.4g, assay 98%, MWt 225.17, Formula C11H6F3NO, Purity >98%, SMILES C1=CC=C2C(=C1)C(=CC(=N2)C(F)(F)F)C=O, MDL NA |
| Drug_Names: 2-((4-Bromonaphthalen-1-yl)oxy)acetic acid, CAS: 82746-69-8, stock 155.7g, assay 98.3%, MWt 281.10, Formula C12H9BrO3, Purity >98%, SMILES C1=CC=C2C(=C1)C(=CC=C2OCC(=O)O)Br, MDL NA |
| Drug_Names: L-β-Homo-Trp-OH.HCl, CAS: 339994-86-4, stock 51.5g, assay 98.9%, MWt 254.71, Formula C12H15ClN2O2, Purity >98%, SMILES C1=CC=C2C(=C1)C(=CN2)C[C@@H](CC(=O)O)N.Cl, MDL NA |
| Drug_Names: 3-(4-Fluorophenyl)-1H-indole, CAS: 101125-32-0, stock 668.6g, assay 98.1%, MWt 211.23, Formula C14H10FN, Purity >98%, SMILES C1=CC=C2C(=C1)C(=CN2)C3=CC=C(C=C3)F, MDL NA |
| Drug_Names: 2-Pyridin-3-yl-1H-quinazolin-4-one, CAS: 50362-93-1, stock 628.2g, assay 98.8%, MWt 223.23, Formula C13H9N3O, Purity >98%, SMILES C1=CC=C2C(=C1)C(=NC(=N2)C3=CN=CC=C3)O, MDL NA |
| Drug_Names: 2-[(3-Fluorophenyl)methyl]isoindole-1,3-dione, CAS: 70216-78-3, stock 546.5g, assay 98.3%, MWt 255.24, Formula C15H10FNO2, Purity >98%, SMILES C1=CC=C2C(=C1)C(=O)N(CC3=CC(=CC=C3)F)C2=O, MDL NA |
| Drug_Names: Spiro[2-benzofuran-3,4'-piperidine]-1-one;hydrochloride, CAS: 172733-79-8, stock 701.7g, assay 98%, MWt 239.70, Formula C12H14ClNO2, Purity >98%, SMILES C1=CC=C2C(=C1)C(=O)OC32CCNCC3.Cl, MDL NA |
| Drug_Names: N-Cyclopentyl-3-methyl-2,3-dihydro-1H-inden-1-amine, CAS: 1220039-70-2, stock 809.2g, assay 98.6%, MWt 215.33, Formula C15H21N, Purity >98%, SMILES C1=CC=C2C(=C1)C(CC2C)NC3CCCC3, MDL NA |
| Drug_Names: 2,3,4,5-Tetrahydro-1-benzoxepin-5-ol, CAS: 20426-87-3, stock 136.9g, assay 98%, MWt 164.20, Formula C10H12O2, Purity >98%, SMILES C1=CC=C2C(=C1)C(CCCO2)O, MDL NA |
| Drug_Names: 2-Bromo-1-(1-hydroxynaphthalen-2-yl)ethanone, CAS: 67029-82-7, stock 299.8g, assay 98.8%, MWt 265.10, Formula C12H9BrO2, Purity >98%, SMILES C1=CC=C2C(=C1)C=CC(=C2O)C(=O)CBr, MDL NA |
| Drug_Names: 1-Hydroxynaphthalene-2-carbaldehyde, CAS: 574-96-9, stock 426.3g, assay 98.8%, MWt 172.18, Formula C11H8O2, Purity >98%, SMILES C1=CC=C2C(=C1)C=CC(=C2O)C=O, MDL NA |
| Drug_Names: Quinolin-2-ylmethanamine;dihydrochloride, CAS: 18004-62-1, stock 32g, assay 98.3%, MWt 231.12, Formula C10H12Cl2N2, Purity >98%, SMILES C1=CC=C2C(=C1)C=CC(=N2)CN.Cl.Cl, MDL NA |
| Drug_Names: Isoquinolin-1-ylmethanamine;dihydrochloride, CAS: 19382-38-8, stock 824.3g, assay 98.6%, MWt 231.12, Formula C10H12Cl2N2, Purity >98%, SMILES C1=CC=C2C(=C1)C=CN=C2CN.Cl.Cl, MDL NA |
| Drug_Names: Indazol-1-amine, CAS: 33334-08-6, stock 53.8g, assay 98.3%, MWt 133.15, Formula C7H7N3, Purity >98%, SMILES C1=CC=C2C(=C1)C=NN2N, MDL NA |
| Drug_Names: Dibenzofuran-4-ol, CAS: 19261-06-4, stock 515.2g, assay 98.3%, MWt 184.19, Formula C12H8O2, Purity >98%, SMILES C1=CC=C2C(=C1)C3=C(C(=CC=C3)O)O2, MDL NA |
| Drug_Names: 1H-[1]Benzofuro[3,2-d]pyrimidin-4-one, CAS: 39786-36-2, stock 573.2g, assay 98.5%, MWt 186.17, Formula C10H6N2O2, Purity >98%, SMILES C1=CC=C2C(=C1)C3=C(C(=NC=N3)O)O2, MDL NA |
| Drug_Names: 3-Nitro-9H-carbazole, CAS: 3077-85-8, stock 100.6g, assay 98.2%, MWt 212.20, Formula C12H8N2O2, Purity >98%, SMILES C1=CC=C2C(=C1)C3=C(C=CC(=C3)[N+](=O)[O-])N2, MDL NA |
| Drug_Names: Dibenzofuran-2-carbonitrile, CAS: 20927-96-2, stock 195.3g, assay 98.9%, MWt 193.20, Formula C13H7NO, Purity >98%, SMILES C1=CC=C2C(=C1)C3=C(C=CC(=C3)C#N)O2, MDL NA |
| Drug_Names: 9H-3,9-Bicarbazole, CAS: 18628-07-4, stock 55.9g, assay 98%, MWt 332.40, Formula C24H16N2, Purity >98%, SMILES C1=CC=C2C(=C1)C3=C(C=CC(=C3)N4C5=CC=CC=C5C6=CC=CC=C64)N2, MDL NA |
| Drug_Names: 9H-Pyrido[3,4-b]indole-3-carbonitrile, CAS: 83911-48-2, stock 697.2g, assay 98%, MWt 193.20, Formula C12H7N3, Purity >98%, SMILES C1=CC=C2C(=C1)C3=C(C=NC(=C3)C#N)N2, MDL MFCD21337215 |
| Drug_Names: 2,3,4,4a,9,9a-Hexahydro-1H-carbazole, CAS: 1775-86-6, stock 106.9g, assay 98.7%, MWt 173.25, Formula C12H15N, Purity >98%, SMILES C1=CC=C2C(=C1)C3CCCCC3N2, MDL NA |
| Drug_Names: 2-(6,11-Dihydro-5H-benzo[c][1]benzazepin-6-ylmethyl)isoindole-1,3-dione, CAS: 143878-20-0, stock 266.8g, assay 98%, MWt 354.40, Formula C23H18N2O2, Purity >98%, SMILES C1=CC=C2C(=C1)CC3=CC=CC=C3NC2CN4C(=O)C5=CC=CC=C5C4=O, MDL NA |
| Drug_Names: 2-(3,4-Dihydro-1H-isochromen-1-yl)acetic acid, CAS: 22901-11-7, stock 369.2g, assay 98.8%, MWt 192.21, Formula C11H12O3, Purity >98%, SMILES C1=CC=C2C(=C1)CCOC2CC(=O)O, MDL NA |
| Drug_Names: 2,2-Dioxo-3,4-dihydro-1H-isothiochromen-4-amine;hydrochloride, CAS: 1187830-61-0, stock 324.5g, assay 98.2%, MWt 233.72, Formula C9H12ClNO2S, Purity >98%, SMILES C1=CC=C2C(=C1)CS(=O)(=O)CC2N.Cl, MDL NA |
| Drug_Names: 2-(4-Chlorophenyl)-1,3-benzoxazole, CAS: 1141-35-1, stock 140.7g, assay 98.2%, MWt 229.66, Formula C13H8ClNO, Purity >98%, SMILES C1=CC=C2C(=C1)N=C(C3=CC=C(C=C3)Cl)O2, MDL NA |
| Drug_Names: 2-(4-Fluorophenyl)-1,3-benzothiazole, CAS: 1629-26-1, stock 376.7g, assay 98.3%, MWt 229.27, Formula C13H8FNS, Purity >98%, SMILES C1=CC=C2C(=C1)N=C(C3=CC=C(C=C3)F)S2, MDL NA |
| Drug_Names: 1H-1,2,3-Benzotriazol-1-ylacetic acid, CAS: 4144-64-3, stock 384.9g, assay 98.3%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES C1=CC=C2C(=C1)N=NN2CC(=O)O, MDL NA |
| Drug_Names: 3-Hydroxy-3,4-dihydroquinolin-2(1H)-one, CAS: 301155-96-4, stock 112.8g, assay 98.7%, MWt 163.17, Formula C9H9NO2, Purity >98%, SMILES C1=CC=C2C(=C1)NC(C(C2)O)=O, MDL NA |
| Drug_Names: 1-(2-Bromoethyl)-1,3-dihydro-2H-Benzimidazol-2-one, CAS: 103784-03-8, stock 893.2g, assay 98.9%, MWt 241.08, Formula C9H9BrN2O, Purity >98%, SMILES C1=CC=C2C(=C1)NC(N2CCBr)=O, MDL NA |
| Drug_Names: 4-Chloro-10H-phenothiazine, CAS: 7369-69-9, stock 366.2g, assay 98.4%, MWt 233.72, Formula C12H8ClNS, Purity >98%, SMILES C1=CC=C2C(=C1)NC3=CC=CC(=C3S2)Cl, MDL NA |
| Drug_Names: (3R)-3-(Bromomethyl)-2,3-dihydro-1,4-benzodioxine, CAS: 1142953-55-6, stock 541.6g, assay 98.3%, MWt 229.07, Formula C9H9BrO2, Purity >98%, SMILES C1=CC=C2C(=C1)OC[C@H](CBr)O2, MDL NA |
| Drug_Names: 1-Bromo-7-chloronaphthalene, CAS: 29016-72-6, stock 102.1g, assay 98.1%, MWt 241.51, Formula C10H6BrCl, Purity >98%, SMILES C1=CC=C2C(=C1Br)C=C(C=C2)Cl, MDL NA |
| Drug_Names: 7-Bromonaphthalen-1-amine, CAS: 136924-78-2, stock 872.5g, assay 98.8%, MWt 222.08, Formula C10H8BrN, Purity >98%, SMILES C1=CC=C2C(=C1N)C=C(C=C2)Br, MDL MFCD17012507 |
| Drug_Names: 2-(2-Bromoethyl)naphthalene, CAS: 2086-62-6, stock 445.4g, assay 98.4%, MWt 235.12, Formula C12H11Br, Purity >98%, SMILES C1=CC=C2C=C(C=CC2=C1)CCBr, MDL NA |
| Drug_Names: FMOC-(S)-2-Tetrahydrodiisoquinolineacetic acid, CAS: 270062-99-2, stock 277g, assay 98.9%, MWt 413.47, Formula C26H23NO4, Purity >98%, SMILES C1=CC=C2CN([C@@H](CC2=C1)CC(=O)O)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53, MDL NA |
| Drug_Names: Fmoc-(R)-1,2,3,4-Tetrahydro-isoquinoline-3-aceticacid, CAS: 332064-67-2, stock 774.8g, assay 98.5%, MWt 413.47, Formula C26H23NO4, Purity >98%, SMILES C1=CC=C2CN([C@H](CC2=C1)CC(=O)O)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53, MDL NA |
| Drug_Names: 1-(2-(Piperidin-4-yl)phenyl)ethanol hydrochloride, CAS: 494795-78-7, stock 820.9g, assay 98.7%, MWt 241.76, Formula C13H20ClNO, Purity >98%, SMILES C1=CC=CC(=C1C(O)C)C2CCNCC2.Cl, MDL NA |
| Drug_Names: 2-[(2R)-Piperidin-2-yl]pyridine, CAS: 1061659-74-2, stock 129.8g, assay 98.7%, MWt 162.23, Formula C10H14N2, Purity >98%, SMILES C1=CC=NC(=C1)[C@H]2CCCCN2, MDL NA |
| Drug_Names: N-(4-Bromophenyl)pyridine-2-carboxamide, CAS: 14547-73-0, stock 371.7g, assay 98.5%, MWt 277.12, Formula C12H9BrN2O, Purity >98%, SMILES C1=CC=NC(=C1)C(=O)NC2=CC=C(C=C2)Br, MDL NA |
| Drug_Names: (3-Bromophenyl)-pyridin-2-ylmethanol, CAS: 856957-26-1, stock 851.3g, assay 98.2%, MWt 264.12, Formula C12H10BrNO, Purity >98%, SMILES C1=CC=NC(=C1)C(C2=CC(=CC=C2)Br)O, MDL NA |
| Drug_Names: 2-(4-Chlorophenyl)pyridine, CAS: 5969-83-5, stock 360.9g, assay 98.4%, MWt 189.64, Formula C11H8ClN, Purity >98%, SMILES C1=CC=NC(=C1)C2=CC=C(C=C2)Cl, MDL NA |
| Drug_Names: 2-(4-Fluorophenyl)pyridine, CAS: 58861-53-3, stock 240.4g, assay 98.2%, MWt 173.19, Formula C11H8FN, Purity >98%, SMILES C1=CC=NC(=C1)C2=CC=C(C=C2)F, MDL NA |
| Drug_Names: 2-Pyridin-2-yl-cyclopropanecarboxylic acid, CAS: 90563-75-0, stock 446.9g, assay 98.5%, MWt 163.17, Formula C9H9NO2, Purity >98%, SMILES C1=CC=NC(=C1)C2CC2C(=O)O, MDL NA |
| Drug_Names: 3-Pyridin-2-ylpropanoic acid, CAS: 15197-75-8, stock 157.8g, assay 98.4%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES C1=CC=NC(=C1)CCC(=O)O, MDL NA |
| Drug_Names: 1-(Pyridin-2-ylmethyl)piperidin-1-ium-4-carboxylate, CAS: 193538-28-2, stock 32.2g, assay 98.9%, MWt 220.27, Formula C12H16N2O2, Purity >98%, SMILES C1=CC=NC(=C1)CN2CCC(CC2)C(=O)O, MDL NA |
| Drug_Names: 5-Chloro-1-pyridin-2-ylpyrazole-4-carbonitrile, CAS: 104771-35-9, stock 128.7g, assay 98.3%, MWt 204.62, Formula C9H5ClN4, Purity >98%, SMILES C1=CC=NC(=C1)N2C(=C(C#N)C=N2)Cl, MDL NA |
| Drug_Names: 2-(4-Bromopyrazol-1-yl)pyridine, CAS: 77556-27-5, stock 569.4g, assay 98.2%, MWt 224.06, Formula C8H6BrN3, Purity >98%, SMILES C1=CC=NC(=C1)N2C=C(C=N2)Br, MDL NA |
| Drug_Names: 5-Chloro-7-nitroquinolin-8-ol, CAS: 18472-03-2, stock 880.5g, assay 98.8%, MWt 224.60, Formula C9H5ClN2O3, Purity >98%, SMILES C1=CC2=C(C(=C(C=C2Cl)[N+](=O)[O-])O)N=C1, MDL NA |
| Drug_Names: 7-Nitro-3H-2-benzofuran-1-one, CAS: 42760-46-3, stock 498.4g, assay 98.4%, MWt 179.13, Formula C8H5NO4, Purity >98%, SMILES C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)OC2, MDL NA |
| Drug_Names: 2-Chloro-7-nitro-1,3-benzothiazole, CAS: 2942-22-5, stock 1.6g, assay 98.9%, MWt 214.63, Formula C7H3ClN2O2S, Purity >98%, SMILES C1=CC2=C(C(=C1)[N+](=O)[O-])SC(=N2)Cl, MDL NA |
| Drug_Names: 8-Bromo-2-(trifluoromethyl)quinoline, CAS: 176722-63-7, stock 393g, assay 98.8%, MWt 276.05, Formula C10H5BrF3N, Purity >98%, SMILES C1=CC2=C(C(=C1)Br)N=C(C=C2)C(F)(F)F, MDL MFCD08741357 |
| Drug_Names: 8-Chloro-3,4-dihydro-2H-naphthalen-1-one, CAS: 68449-32-1, stock 724.6g, assay 98.8%, MWt 180.63, Formula C10H9ClO, Purity >98%, SMILES C1=CC2=C(C(=C1)Cl)C(=O)CCC2, MDL NA |
| Drug_Names: 2-Chloro-8-fluoroquinazolin-4-amine, CAS: 1107695-04-4, stock 252.8g, assay 98.9%, MWt 197.60, Formula C8H5ClFN3, Purity >98%, SMILES C1=CC2=C(C(=C1)F)N=C(Cl)NC2=N, MDL NA |
| Drug_Names: 8-Fluoroquinazoline-2,4-diamine, CAS: 119584-79-1, stock 356.3g, assay 98%, MWt 178.17, Formula C8H7FN4, Purity >98%, SMILES C1=CC2=C(C(=C1)F)NC(=N)NC2=N, MDL NA |
| Drug_Names: (7-Fluoro-1H-indol-3-yl)methanamine, CAS: 887582-26-5, stock 541.2g, assay 98.6%, MWt 164.18, Formula C9H9FN2, Purity >98%, SMILES C1=CC2=C(C(=C1)F)NC=C2CN, MDL NA |
| Drug_Names: 7-Iodo-1H-indole-2,3-dione, CAS: 20780-78-3, stock 681g, assay 98.8%, MWt 273.03, Formula C8H4INO2, Purity >98%, SMILES C1=CC2=C(C(=C1)I)NC(=O)C2=O, MDL NA |
| Drug_Names: 4-Amino-2-benzofuran-1,3-dione, CAS: 17395-99-2, stock 854.6g, assay 98.3%, MWt 163.13, Formula C8H5NO3, Purity >98%, SMILES C1=CC2=C(C(=C1)N)C(=O)OC2=O, MDL NA |
| Drug_Names: 6,7-Dichlorobenzo[d]thiazol-2-amine, CAS: 25150-27-0, stock 653.9g, assay 98.3%, MWt 219.09, Formula C7H4Cl2N2S, Purity >98%, SMILES NC1=NC2=CC=C(Cl)C(Cl)=C2S1, MDL MFCD00082800 |
| Drug_Names: 5-Chloro-1,3-benzodioxol-4-amine, CAS: 379228-45-2, stock 693.5g, assay 98.5%, MWt 171.58, Formula C7H6ClNO2, Purity >98%, SMILES C1=CC2=C(C(=C1Cl)N)OCO2, MDL NA |
| Drug_Names: 6-Nitroquinolin-5-ol, CAS: 58416-46-9, stock 665.8g, assay 98.1%, MWt 190.16, Formula C9H6N2O3, Purity >98%, SMILES C1=CC2=C(C(=CC=C2N=C1)[N+](=O)[O-])O, MDL NA |
| Drug_Names: 3-Bromofuro[3,2-b]pyridine, CAS: 92404-63-2, stock 799.5g, assay 98.2%, MWt 198.02, Formula C7H4BrNO, Purity >98%, SMILES C1=CC2=C(C(=CO2)Br)N=C1, MDL NA |
| Drug_Names: 1H-Pyrido[3,2-d]pyrimidine-2,4-dione, CAS: 37538-68-4, stock 501.9g, assay 98.5%, MWt 163.13, Formula C7H5N3O2, Purity >98%, SMILES C1=CC2=C(C(=NC(=N2)O)O)N=C1, MDL NA |
| Drug_Names: (R)-Chroman-4-amine hydrochloride, CAS: 730980-59-3, stock 229.5g, assay 98.5%, MWt 185.65, Formula C9H12ClNO, Purity >98%, SMILES C1=CC2=C(C=C1)OCC[C@H]2N.Cl, MDL NA |
| Drug_Names: 5-Nitro-1H-benzo[d]imidazole-2-carboxylic acid, CAS: 73903-18-1, stock 31.4g, assay 98.7%, MWt 207.14, Formula C8H5N3O4, Purity >98%, SMILES C1=CC2=C(C=C1[N+](=O)[O-])N=C(C(=O)O)N2, MDL NA |
| Drug_Names: Benzo[d]thiazol-6-ylboronic acid, CAS: 499769-91-4, stock 88.4g, assay 98.7%, MWt 179.00, Formula C7H6BNO2S, Purity >98%, SMILES C1=CC2=C(C=C1B(O)O)SC=N2, MDL NA |
| Drug_Names: 2-(5-Bromobenzo[b]thiophen-3-yl)ethanamine hydrochloride, CAS: 22964-00-7, stock 465.7g, assay 98.3%, MWt 292.62, Formula C10H11BrClNS, Purity >98%, SMILES C1=CC2=C(C=C1Br)C(=CS2)CCN.Cl, MDL NA |
| Drug_Names: 6-Bromo-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine;hydrochloride, CAS: 1172986-17-2, stock 412.7g, assay 98.7%, MWt 312.61, Formula C9H11BrClNO2S, Purity >98%, SMILES C1=CC2=C(C=C1Br)C(CCS2(=O)=O)N.Cl, MDL NA |
| Drug_Names: 6-Bromo-3,4-dihydro-2H-thiochromen-4-amine;hydrochloride, CAS: 1170470-60-6, stock 277.3g, assay 98.5%, MWt 280.61, Formula C9H11BrClNS, Purity >98%, SMILES C1=CC2=C(C=C1Br)C(CCS2)N.Cl, MDL NA |
| Drug_Names: 2,3-Dioxoindoline-5-carboxylic acid, CAS: 25128-32-9, stock 42g, assay 98.8%, MWt 191.14, Formula C9H5NO4, Purity >98%, SMILES O=C(C1=CC2=C(NC(C2=O)=O)C=C1)O, MDL MFCD00967204 |
| Drug_Names: 2-Amino-1H-benzo[d]imidazole-5-carboxylic acid, CAS: 76391-97-4, stock 519.1g, assay 98.7%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES C1=CC2=C(C=C1C(=O)O)NC(=N)N2, MDL NA |
| Drug_Names: 2-Chloro-5-(trifluoromethyl)benzo[d]thiazole, CAS: 23420-88-4, stock 109.4g, assay 98.7%, MWt 237.63, Formula C8H3ClF3NS, Purity >98%, SMILES C1=CC2=C(C=C1C(F)(F)F)N=C(Cl)S2, MDL MFCD09749242 |
| Drug_Names: 6-Chloro-3-oxo-1,2-dihydroindene-1-carboxylic acid, CAS: 66041-31-4, stock 111.6g, assay 99%, MWt 210.61, Formula C10H7ClO3, Purity >98%, SMILES C1=CC2=C(C=C1Cl)C(CC2=O)C(=O)O, MDL NA |
| Drug_Names: 6-Chloro-1,3-benzoxazole, CAS: 227197-72-0, stock 818g, assay 98.8%, MWt 153.57, Formula C7H4ClNO, Purity >98%, SMILES C1=CC2=C(C=C1Cl)OC=N2, MDL NA |
| Drug_Names: 2,3-Dihydro-1-benzofuran-6-ylmethanol, CAS: 1083168-69-7, stock 404.8g, assay 98%, MWt 150.17, Formula C9H10O2, Purity >98%, SMILES C1=CC2=C(C=C1CO)OCC2, MDL NA |
| Drug_Names: 5-Fluoro-1H-indazol-3-amine, CAS: 61272-72-8, stock 102.2g, assay 98.4%, MWt 151.14, Formula C7H6FN3, Purity >98%, SMILES C1=CC2=C(C=C1F)C(=N)NN2, MDL NA |
| Drug_Names: 5-Fluoro-1H-indazole-3-carbaldehyde, CAS: 485841-48-3, stock 886.5g, assay 98.2%, MWt 164.14, Formula C8H5FN2O, Purity >98%, SMILES O=CC1=NNC2=C1C=C(F)C=C2, MDL MFCD06739142 |
| Drug_Names: (5-Fluoro-2H-indazol-3-yl)methanol, CAS: 518990-02-8, stock 477.1g, assay 98.8%, MWt 166.15, Formula C8H7FN2O, Purity >98%, SMILES C1=CC2=C(C=C1F)C(=NN2)CO, MDL NA |
| Drug_Names: 2-Chloro-7-fluoroquinazolin-4-amine, CAS: 1107695-02-2, stock 843.4g, assay 98.6%, MWt 197.60, Formula C8H5ClFN3, Purity >98%, SMILES C1=CC2=C(C=C1F)N=C(Cl)NC2=N, MDL NA |
| Drug_Names: 5-Fluoro-1,3-benzoxazole, CAS: 221347-71-3, stock 138.1g, assay 98.7%, MWt 137.11, Formula C7H4FNO, Purity >98%, SMILES C1=CC2=C(C=C1F)N=CO2, MDL NA |
| Drug_Names: 6-Fluoro-1H-indazole-3-carboxylic acid, CAS: 129295-30-3, stock 317.4g, assay 98.9%, MWt 180.14, Formula C8H5FN2O2, Purity >98%, SMILES C1=CC2=C(C=C1F)NN=C2C(=O)O, MDL NA |
| Drug_Names: 6-Fluoro-1,2-benzothiazol-3-one, CAS: 159803-11-9, stock 327.8g, assay 98.8%, MWt 169.18, Formula C7H4FNOS, Purity >98%, SMILES C1=CC2=C(C=C1F)SN=C2O, MDL NA |
| Drug_Names: 6-Iodoquinazoline-2,4(1H,3H)-dione, CAS: 16353-27-8, stock 850.7g, assay 99%, MWt 288.04, Formula C8H5IN2O2, Purity >98%, SMILES O=C(N1)NC2=C(C=C(I)C=C2)C1=O, MDL NA |
| Drug_Names: 3-Bromo-2H-indazol-6-amine, CAS: 52347-72-5, stock 89.8g, assay 98.4%, MWt 212.05, Formula C7H6BrN3, Purity >98%, SMILES C1=CC2=C(C=C1N)NN=C2Br, MDL MFCD07781649 |
| Drug_Names: 6-Amino-3H-1,3-benzoxazol-2-one, CAS: 22876-17-1, stock 352.4g, assay 98.1%, MWt 150.13, Formula C7H6N2O2, Purity >98%, SMILES C1=CC2=C(C=C1N)OC(=N2)O, MDL MFCD00463899 |
| Drug_Names: 7-Hydroxy-1H-quinolin-4-one, CAS: 955938-89-3, stock 288.5g, assay 99%, MWt 161.16, Formula C9H7NO2, Purity >98%, SMILES C1=CC2=C(C=C1O)NC=CC2=O, MDL NA |
| Drug_Names: Quinolin-6-ylmethanamine;hydrochloride, CAS: 114223-89-1, stock 465.2g, assay 98.6%, MWt 194.66, Formula C10H11ClN2, Purity >98%, SMILES C1=CC2=C(C=CC(=C2)CN)N=C1.Cl, MDL NA |
| Drug_Names: 3-Chloropyrazolo[1,5-a]pyridine, CAS: 1799439-18-1, stock 536.9g, assay 98.4%, MWt 152.58, Formula C7H5ClN2, Purity >98%, SMILES C1=CC2=C(C=NN2C=C1)Cl, MDL NA |
| Drug_Names: (1S)-4-Fluoro-2,3-dihydro-1H-inden-1-amine, CAS: 946053-90-3, stock 391.4g, assay 98.9%, MWt 151.18, Formula C9H10FN, Purity >98%, SMILES C1=CC2=C(CC[C@@H]2N)C(=C1)F, MDL NA |
| Drug_Names: 6,7-Dihydro-5H-cyclopenta[b]pyridin-5-ol, CAS: 1065609-70-2, stock 223.6g, assay 98.5%, MWt 135.16, Formula C8H9NO, Purity >98%, SMILES C1=CC2=C(CCC2O)N=C1, MDL NA |
| Drug_Names: 5-Nitro-3,4-dihydro-2H-naphthalen-1-one, CAS: 51114-73-9, stock 857.1g, assay 98.2%, MWt 191.18, Formula C10H9NO3, Purity >98%, SMILES C1=CC2=C(CCCC2=O)C(=C1)[N+](=O)[O-], MDL NA |
| Drug_Names: 5-Bromo-1,2,3,4-tetrahydronaphthalen-1-ol, CAS: 92013-31-5, stock 80.5g, assay 98.4%, MWt 227.10, Formula C10H11BrO, Purity >98%, SMILES C1=CC2=C(CCCC2O)C(=C1)Br, MDL NA |
| Drug_Names: 4-Bromo-1,3-dihydro-2-benzofuran, CAS: 1402667-16-6, stock 790.9g, assay 98.3%, MWt 199.04, Formula C8H7BrO, Purity >98%, SMILES C1=CC2=C(COC2)C(=C1)Br, MDL NA |
| Drug_Names: 1,4-Dioxo-2,3-dihydrophthalazine-6-carboxylic acid, CAS: 42972-13-4, stock 624.5g, assay 98.7%, MWt 206.15, Formula C9H6N2O4, Purity >98%, SMILES C1=CC2=C(N=NC(=C2C=C1C(=O)O)O)O, MDL NA |
| Drug_Names: 2-(7-Fluoroquinolin-6-yl)acetic acid, CAS: 1022091-54-8, stock 825.6g, assay 98.7%, MWt 205.19, Formula C11H8FNO2, Purity >98%, SMILES C1=CC2=CC(=C(C=C2N=C1)F)CC(=O)O, MDL NA |
| Drug_Names: 2-Hydroxyquinolin-3-ylboronic acid, CAS: 1101864-58-7, stock 627.5g, assay 98.6%, MWt 188.98, Formula C9H8BNO3, Purity >98%, SMILES C1=CC2=CC(=C(N=C2C=C1)O)B(O)O, MDL NA |
| Drug_Names: 3-Bromo-1-nitronaphthalene, CAS: 102153-47-9, stock 541.5g, assay 98.9%, MWt 252.06, Formula C10H6BrNO2, Purity >98%, SMILES C1=CC2=CC(=CC(=C2C=C1)[N+](=O)[O-])Br, MDL NA |
| Drug_Names: 6-Bromonaphthalen-1-ol, CAS: 91270-68-7, stock 349.7g, assay 99%, MWt 223.07, Formula C10H7BrO, Purity >98%, SMILES C1=CC2=CC(=CC=C2C(=C1)O)Br, MDL NA |
| Drug_Names: 1-Bromoisoquinolin-3-amine, CAS: 13130-79-5, stock 802g, assay 98.7%, MWt 223.07, Formula C9H7BrN2, Purity >98%, SMILES C1=CC2=CC(=NC(=C2C=C1)Br)N, MDL NA |
| Drug_Names: 12-Oxo-12H-benzo[g]pyrido[2,1-b]quinazoline-4-carboxylic acid, CAS: 63127-04-8, stock 623.1g, assay 98.3%, MWt 290.27, Formula C17H10N2O3, Purity >98%, SMILES C1=CC2=CC3=C(C=C2C=C1)N=C4C(=CC=CN4C3=O)C(=O)O, MDL NA |
| Drug_Names: N-(2-Aminoethyl)isoquinoline-5-sulfonamide hydrochloride, CAS: 116970-50-4, stock 634.3g, assay 98.5%, MWt 287.77, Formula C11H14ClN3O2S, Purity >98%, SMILES C1=CC2=CN=CC=C2C(=C1)S(=O)(=O)NCCN.Cl, MDL NA |
| Drug_Names: 6-Bromo-2,3-dichloroquinoxaline, CAS: 108229-82-9, stock 66.1g, assay 98.6%, MWt 277.93, Formula C8H3BrCl2N2, Purity >98%, SMILES C1=CC2=NC(=C(Cl)N=C2C=C1Br)Cl, MDL NA |
| Drug_Names: 6-Bromoquinoline-2,4-dicarboxylic acid, CAS: 250641-14-6, stock 792.4g, assay 98.1%, MWt 296.07, Formula C11H6BrNO4, Purity >98%, SMILES C1=CC2=NC(=CC(=C2C=C1Br)C(=O)O)C(=O)O, MDL NA |
| Drug_Names: 4-Bromo-2,6-bis(trifluoromethyl)quinoline, CAS: 35853-48-6, stock 644.7g, assay 98.8%, MWt 344.05, Formula C11H4BrF6N, Purity >98%, SMILES C1=CC2=NC(=CC(=C2C=C1C(F)(F)F)Br)C(F)(F)F, MDL NA |
| Drug_Names: 2-Bromo-6-fluoro-4-(trifluoromethyl)quinoline, CAS: 596845-30-6, stock 482.7g, assay 98.9%, MWt 294.04, Formula C10H4BrF4N, Purity >98%, SMILES C1=CC2=NC(=CC(=C2C=C1F)C(F)(F)F)Br, MDL NA |
| Drug_Names: 2,5-Dibromo-[1,2,4]triazolo[1,5-a]pyridine, CAS: 1214901-64-0, stock 573.8g, assay 98.1%, MWt 276.92, Formula C6H3Br2N3, Purity >98%, SMILES C1=CC2=NC(=NN2C(=C1)Br)Br, MDL NA |
| Drug_Names: 3-Bromoazobis[1,2-A]pyridine-6-carboxylic acid, CAS: 886362-00-1, stock 686.1g, assay 98.5%, MWt 241.04, Formula C8H5BrN2O2, Purity >98%, SMILES C1=CC2=NC=C(Br)N2C=C1C(=O)O, MDL NA |
| Drug_Names: 2-(3-Bromoquinolin-6-yl)acetic acid, CAS: 1022091-93-5, stock 176.2g, assay 98.9%, MWt 266.09, Formula C11H8BrNO2, Purity >98%, SMILES C1=CC2=NC=C(C=C2C=C1CC(=O)O)Br, MDL NA |
| Drug_Names: 5-Aminoimidazo[1,2-a]pyridine-3-carbaldehyde, CAS: 35220-26-9, stock 196.8g, assay 98.4%, MWt 161.16, Formula C8H7N3O, Purity >98%, SMILES C1=CC2=NC=C(C=O)N2C(=C1)N, MDL NA |
| Drug_Names: 4-Amino-6-fluorobenzoxazine-3-carboxylic acid, CAS: 161373-43-9, stock 195.3g, assay 98.3%, MWt 207.16, Formula C9H6FN3O2, Purity >98%, SMILES C1=CC2=NN=C(C(=C2C=C1F)N)C(=O)O, MDL NA |
| Drug_Names: 2,1,3-Benzothiadiazole-4-carbaldehyde, CAS: 5170-68-3, stock 150.6g, assay 98.9%, MWt 164.18, Formula C7H4N2OS, Purity >98%, SMILES C1=CC2=NSN=C2C(=C1)C=O, MDL NA |
| Drug_Names: 5-Bromo-4-nitro-2,1,3-benzothiadiazole, CAS: 72023-79-1, stock 61.9g, assay 98%, MWt 260.07, Formula C6H2BrN3O2S, Purity >98%, SMILES C1=CC2=NSN=C2C(=C1Br)[N+](=O)[O-], MDL NA |
| Drug_Names: (1R,8S,9s,Z)-Ethyl bicyclo[6.1.0]non-4-ene-9-carboxylate, CAS: 1263291-39-9, stock 331.1g, assay 98%, MWt 194.27, Formula C12H18O2, Purity >98%, SMILES C1=CCC[C@]2([C@@H](C(OCC)=O)[C@]2(CC1)[H])[H], MDL NA |
| Drug_Names: (1R,8S,9r,Z)-Ethyl bicyclo[6.1.0]non-4-ene-9-carboxylate, CAS: 79549-89-6, stock 131.9g, assay 98.5%, MWt 194.27, Formula C12H18O2, Purity >98%, SMILES C1=CCC[C@]2([C@H](C(OCC)=O)[C@]2(CC1)[H])[H], MDL NA |
| Drug_Names: 1-(4-Bromophenyl)sulfonylpyrrole, CAS: 16851-84-6, stock 681.9g, assay 98.7%, MWt 286.15, Formula C10H8BrNO2S, Purity >98%, SMILES C1=CN(C=C1)S(=O)(=O)C2=CC=C(C=C2)Br, MDL NA |
| Drug_Names: 2-(4-Pyrazol-1-ylphenyl)acetic acid, CAS: 65476-24-6, stock 368.1g, assay 98.2%, MWt 202.21, Formula C11H10N2O2, Purity >98%, SMILES C1=CN(C2=CC=C(C=C2)CC(=O)O)N=C1, MDL NA |
| Drug_Names: 2,4-dichloro-5-pyrazol-1-ylpyrimidine, CAS: 1260860-26-1, stock 562.6g, assay 98.1%, MWt 215.04, Formula C7H4Cl2N4, Purity >98%, SMILES C1=CN(C2=CN=C(Cl)N=C2Cl)N=C1, MDL NA |
| Drug_Names: (3-Nitropyrazol-1-yl)methanol, CAS: 1001419-82-4, stock 826g, assay 98.3%, MWt 143.10, Formula C4H5N3O3, Purity >98%, SMILES C1=CN(CO)N=C1[N+](=O)[O-], MDL NA |
| Drug_Names: (4-((1H-Pyrazol-1-yl)sulfonyl)phenyl)boronic acid, CAS: 957061-02-8, stock 702.7g, assay 98.2%, MWt 252.05, Formula C9H9BN2O4S, Purity >98%, SMILES C1=CN(N=C1)S(=O)(=O)C2=CC=C(C=C2)B(O)O, MDL NA |
| Drug_Names: 2-Bromopyrimidine-4-carboxylic acid, CAS: 1211515-50-2, stock 747.8g, assay 98.4%, MWt 202.99, Formula C5H3BrN2O2, Purity >98%, SMILES C1=CN=C(Br)N=C1C(=O)O, MDL NA |
| Drug_Names: 2-Chloro-3-(trichloromethyl)pyridine, CAS: 72648-12-5, stock 590.6g, assay 98.8%, MWt 230.91, Formula C6H3Cl4N, Purity >98%, SMILES C1=CN=C(C(=C1)C(Cl)(Cl)Cl)Cl, MDL NA |
| Drug_Names: 2-(Di-Boc-Amino)-3-chloro-pyridine, CAS: 1562232-96-5, stock 802.9g, assay 98%, MWt 328.79, Formula C15H21ClN2O4, Purity >98%, SMILES C1=CN=C(C(=C1)Cl)N(C(OC(C)(C)C)=O)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: (3-Chloro-2-fluoropyridin-4-yl)boronic acid, CAS: 1217500-55-4, stock 406g, assay 98.4%, MWt 175.35, Formula C5H4BClFNO2, Purity >98%, SMILES OB(C1=C(Cl)C(F)=NC=C1)O, MDL MFCD09037477 |
| Drug_Names: 2,3-Dibromopyridine-4-carboxylic acid, CAS: 1020056-98-7, stock 772.6g, assay 98.3%, MWt 280.90, Formula C6H3Br2NO2, Purity >98%, SMILES C1=CN=C(C(=C1C(=O)O)Br)Br, MDL NA |
| Drug_Names: 2,3-Dichloro-4-(trifluoromethyl)pyridine, CAS: 89719-93-7, stock 431.9g, assay 98%, MWt 215.99, Formula C6H2Cl2F3N, Purity >98%, SMILES C1=CN=C(C(=C1C(F)(F)F)Cl)Cl, MDL NA |
| Drug_Names: 2-(2-Chloropyridin-4-yl)acetic acid, CAS: 887580-55-4, stock 550.4g, assay 98.9%, MWt 171.58, Formula C7H6ClNO2, Purity >98%, SMILES O=C(O)CC1=CC(Cl)=NC=C1, MDL NA |
| Drug_Names: 4-Chloropyridine-2-carbohydrazide, CAS: 73771-11-6, stock 421.2g, assay 98.8%, MWt 171.58, Formula C6H6ClN3O, Purity >98%, SMILES C1=CN=C(C=C1Cl)C(=O)NN, MDL NA |
| Drug_Names: 4-Fluoropyridine-2-carbonitrile, CAS: 847225-56-3, stock 387.3g, assay 98.1%, MWt 122.10, Formula C6H3FN2, Purity >98%, SMILES C1=CN=C(C=C1F)C#N, MDL NA |
| Drug_Names: 4-(1H-Imidazol-1-yl)pyridine-2-carboxylic acid, CAS: 914637-20-0, stock 587.2g, assay 98.8%, MWt 189.17, Formula C9H7N3O2, Purity >98%, SMILES C1=CN=C(C=C1N2C=CN=C2)C(=O)O, MDL NA |
| Drug_Names: 2-Bromo-5H-thieno[3,2-c]pyridin-4-one, CAS: 28948-60-9, stock 428.6g, assay 98.5%, MWt 230.08, Formula C7H4BrNOS, Purity >98%, SMILES C1=CN=C(C2=C1SC(=C2)Br)O, MDL NA |
| Drug_Names: 4-Oxo-2-pyrimidin-2-yl-1H-pyrimidine-6-carboxylic acid, CAS: 1261079-77-9, stock 857.1g, assay 98.6%, MWt 218.17, Formula C9H6N4O3, Purity >98%, SMILES C1=CN=C(C2=NC(=CC(=N2)O)C(=O)O)N=C1, MDL NA |
| Drug_Names: [4-(Trifluoromethyl)pyrimidin-2-yl]methanol, CAS: 1240594-67-5, stock 432.8g, assay 98%, MWt 178.11, Formula C6H5F3N2O, Purity >98%, SMILES C1=CN=C(CO)N=C1C(F)(F)F, MDL NA |
| Drug_Names: 2-Morpholinopyrimidin-4(3H)-one, CAS: 19810-79-8, stock 144.2g, assay 98.9%, MWt 181.19, Formula C8H11N3O2, Purity >98%, SMILES O=C1NC(N2CCOCC2)=NC=C1, MDL MFCD00234443 |
| Drug_Names: Thieno[3,2-c]pyridine-2-carbaldehyde, CAS: 94226-19-4, stock 798.3g, assay 98.8%, MWt 163.20, Formula C8H5NOS, Purity >98%, SMILES C1=CN=CC2=C1SC(=C2)C=O, MDL NA |
| Drug_Names: 7-Fluoroimidazo[1,2-a]pyridine-3-carboxylic acid, CAS: 1159827-76-5, stock 441g, assay 98.5%, MWt 180.14, Formula C8H5FN2O2, Purity >98%, SMILES C1=CN2C(=CN=C2C=C1F)C(=O)O, MDL NA |
| Drug_Names: 4-Hydrazinylpyridine-3-sulfonamide, CAS: 73742-76-4, stock 648.5g, assay 98.6%, MWt 188.21, Formula C5H8N4O2S, Purity >98%, SMILES C1=CNC=C(C1=NN)S(=O)(=O)N, MDL NA |
| Drug_Names: 1H-Pyrrolo[2,3-c]pyridin-7-amine, CAS: 165669-36-3, stock 224.6g, assay 98.6%, MWt 133.15, Formula C7H7N3, Purity >98%, SMILES C1=CNC2=C1C=CNC2=N, MDL NA |
| Drug_Names: 1H-INDOLE-5-CARBOXYLIC ACID,6-FLUORO, CAS: 908600-73-7, stock 489.3g, assay 99%, MWt 179.15, Formula C9H6FNO2, Purity >98%, SMILES C1=CNC2=CC(=C(C=C12)C(=O)O)F, MDL NA |
| Drug_Names: 5,7-Dichloroquinolin-4-ol, CAS: 171850-29-6, stock 50.5g, assay 98.5%, MWt 214.05, Formula C9H5Cl2NO, Purity >98%, SMILES OC1=CC=NC2=CC(Cl)=CC(Cl)=C12, MDL MFCD00219834 |
| Drug_Names: 7-Chloro-1H-1,6-naphthyridin-4-one, CAS: 952138-12-4, stock 401.2g, assay 98.1%, MWt 180.59, Formula C8H5ClN2O, Purity >98%, SMILES C1=CNC2=CC(=NC=C2C1=O)Cl, MDL NA |
| Drug_Names: 6-Chlorofuro[3,2-b]pyridine, CAS: 1142192-61-7, stock 884.4g, assay 98.7%, MWt 153.57, Formula C7H4ClNO, Purity >98%, SMILES C1=COC2=C1N=CC(=C2)Cl, MDL NA |
| Drug_Names: 4-Thiophen-2-ylpyridin-2-amine, CAS: 1159815-95-8, stock 704.1g, assay 99%, MWt 176.24, Formula C9H8N2S, Purity >98%, SMILES C1=CSC(=C1)C2=CC(=N)NC=C2, MDL NA |
| Drug_Names: 2,5-Dithiophen-2-yl-1,3,4-oxadiazole, CAS: 24447-14-1, stock 326.5g, assay 98.2%, MWt 234.30, Formula C10H6N2OS2, Purity >98%, SMILES C1=CSC(=C1)C2=NN=C(C3=CC=CS3)O2, MDL NA |
| Drug_Names: 2-Aminothiophene-3-carboxylic acid, CAS: 56387-08-7, stock 622.4g, assay 98.9%, MWt 143.16, Formula C5H5NO2S, Purity >98%, SMILES C1=CSC(=C1C(=O)O)N, MDL MFCD03426102 |
| Drug_Names: 5-Chloro-7-methoxythieno[3,2-b]pyridine, CAS: 90690-91-8, stock 376.9g, assay 98.9%, MWt 199.66, Formula C8H6ClNOS, Purity >98%, SMILES COC1=C2C(C=CS2)=NC(Cl)=C1, MDL NA |
| Drug_Names: 4,5-Dibromo-1H-imidazole, CAS: 2302-30-9, stock 533.3g, assay 98.9%, MWt 225.87, Formula C3H2Br2N2, Purity >98%, SMILES C1=NC(=C(Br)N1)Br, MDL NA |
| Drug_Names: 5-Bromo-4-chloro-6-(trifluoromethyl)pyrimidine, CAS: 425392-76-3, stock 112.2g, assay 98.5%, MWt 261.43, Formula C5HBrClF3N2, Purity >98%, SMILES C1=NC(=C(C(=N1)Cl)Br)C(F)(F)F, MDL NA |
| Drug_Names: 5-Amino-6-chloro-1H-pyrimidin-4-one, CAS: 3137-60-8, stock 71.6g, assay 98.6%, MWt 145.55, Formula C4H4ClN3O, Purity >98%, SMILES C1=NC(=C(C(=N1)O)N)Cl, MDL NA |
| Drug_Names: Ethyl 4-fluoro-1H-imidazole-5-carboxylate, CAS: 33235-31-3, stock 298.5g, assay 98.7%, MWt 158.13, Formula C6H7FN2O2, Purity >98%, SMILES C1=NC(=C(N1)F)C(=O)OCC, MDL NA |
| Drug_Names: 5-(TRIFLUOROMETHOXY)-1H-BENZIMIDAZOLE, CAS: 911825-64-4, stock 823.4g, assay 98.3%, MWt 202.13, Formula C8H5F3N2O, Purity >98%, SMILES C1=NC=2C(N1)=CC(=CC2)OC(F)(F)F, MDL NA |
| Drug_Names: 3-Chloro-4,5-difluoropyridine, CAS: 851178-98-8, stock 838.2g, assay 98.8%, MWt 149.53, Formula C5H2ClF2N, Purity >98%, SMILES C1=NC=C(C(=C1Cl)F)F, MDL NA |
| Drug_Names: tert-Butyl 2-(4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3-yl)acetate, CAS: 1003209-11-7, stock 881.7g, assay 98%, MWt 306.38, Formula C15H18N2O3S, Purity >98%, SMILES C1=NC2=C(C(N1CC(=O)OC(C)(C)C)=O)C3=C(S2)CCC3, MDL NA |
| Drug_Names: Ethyl 2-(5,6-dimethyl-4-oxofuro[2,3-d]pyrimidin-3(4H)-yl)acetate, CAS: 1189670-48-1, stock 177.5g, assay 98.9%, MWt 250.25, Formula C12H14N2O4, Purity >98%, SMILES C1=NC2=C(C(N1CC(=O)OCC)=O)C(=C(O2)C)C, MDL NA |
| Drug_Names: 6,7-Dihydro-5H-pyrrolo[3,4-b]pyrazine, CAS: 871792-60-8, stock 59.5g, assay 98.9%, MWt 121.14, Formula C6H7N3, Purity >98%, SMILES C12=NC=CN=C1CNC2, MDL MFCD12755773 |
| Drug_Names: Thieno[2,3-b]pyrazin-7-amine, CAS: 59944-75-1, stock 783.1g, assay 98.1%, MWt 151.19, Formula C6H5N3S, Purity >98%, SMILES C1=NC2=C(N=C1)SC=C2N, MDL NA |
| Drug_Names: (2-Chloro-7H-purin-6-yl)hydrazine, CAS: 5404-88-6, stock 35.6g, assay 98.1%, MWt 184.59, Formula C5H5ClN6, Purity >98%, SMILES C1=NC2=C(N1)N=C(Cl)N=C2NN, MDL NA |
| Drug_Names: 1-Phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione, CAS: 66503-91-1, stock 566.8g, assay 98.8%, MWt 187.19, Formula C11H9NO2, Purity >98%, SMILES C12(C(NC(C2C1)=O)=O)C=3C=CC=CC3, MDL NA |
| Drug_Names: (S)-5-Azaspiro[2.4]heptane-7-carboxylicacid, CAS: 1427203-49-3, stock 480.7g, assay 98.4%, MWt 141.17, Formula C7H11NO2, Purity >98%, SMILES C12(CNC[C@H]1C(=O)O)CC2, MDL NA |
| Drug_Names: 5,8-Dioxa-2-thiaspiro[3.4]octane 2,2-dioxide, CAS: 31247-23-1, stock 676.5g, assay 98.2%, MWt 164.18, Formula C5H8O4S, Purity >98%, SMILES C12(CS(C1)(=O)=O)OCCO2, MDL NA |
| Drug_Names: 5,8-Dimethoxyquinoline, CAS: 58868-41-0, stock 898.3g, assay 98.5%, MWt 189.21, Formula C11H11NO2, Purity >98%, SMILES C12=C(C(=CC=C1OC)OC)N=CC=C2, MDL NA |
| Drug_Names: (E)-2-(2-Nitroprop-1-en-1-yl)naphthalene, CAS: 59832-12-1, stock 92.5g, assay 98.9%, MWt 213.23, Formula C13H11NO2, Purity >98%, SMILES C12=C(C=C(/C=C(/[N+](=O)[O-])\C)C=C1)C=CC=C2, MDL NA |
| Drug_Names: 5,6-Difluoro-1H-benzo[d][1,2,3]triazole, CAS: 610257-65-3, stock 488.1g, assay 98.2%, MWt 155.10, Formula C6H3F2N3, Purity >98%, SMILES C12=C(C=C(F)C(=C1)F)N=NN2, MDL NA |
| Drug_Names: Methyl 4-hydroxy-1-naphthoate, CAS: 13041-63-9, stock 549.5g, assay 98.5%, MWt 202.21, Formula C12H10O3, Purity >98%, SMILES O=C(C1=C2C=CC=CC2=C(O)C=C1)OC, MDL NA |
| Drug_Names: Dithieno[3,2-b:2',3'-d]thiophene-2,6-dicarboxylic acid, CAS: 502764-53-6, stock 163.6g, assay 98.1%, MWt 284.33, Formula C10H4O4S3, Purity >98%, SMILES C12=C(C3=C(S1)C=C(S3)C(=O)O)SC(=C2)C(=O)O, MDL NA |
| Drug_Names: Diethyl dithieno[3,2-b:2',3'-d]thiophene-2,6-dicarboxylate, CAS: 502764-52-5, stock 806.3g, assay 98.5%, MWt 340.44, Formula C14H12O4S3, Purity >98%, SMILES C12=C(C3=C(S1)C=C(S3)C(=O)OCC)SC(=C2)C(=O)OCC, MDL NA |
| Drug_Names: 6-Amino-3-methylbenzo[d]thiazol-2(3H)-one, CAS: 57334-19-7, stock 197.7g, assay 98.2%, MWt 180.23, Formula C8H8N2OS, Purity >98%, SMILES C12=C(N(C)C(S1)=O)C=CC(=C2)N, MDL NA |
| Drug_Names: 7-Bromo-2,3-dichloropyrido[2,3-b]pyrazine, CAS: 341939-31-9, stock 177.6g, assay 98.5%, MWt 278.92, Formula C7H2BrCl2N3, Purity >98%, SMILES C12=C(N=C(Cl)C(=N1)Cl)N=CC(=C2)Br, MDL NA |
| Drug_Names: Cinnolin-3-amine, CAS: 17372-79-1, stock 622.8g, assay 98.3%, MWt 145.16, Formula C8H7N3, Purity >98%, SMILES C12=C(N=NC(=C1)N)C=CC=C2, MDL NA |
| Drug_Names: 6-Bromo-1H-benzo[de]isoquinoline-1,3(2H)-dione, CAS: 52559-36-1, stock 248.6g, assay 98.4%, MWt 276.09, Formula C12H6BrNO2, Purity >98%, SMILES C12=C3C(NC(C1=CC=CC2=C(Br)C=C3)=O)=O, MDL NA |
| Drug_Names: 4-CHLORO-7-FLUORO-6-METHOXYQUINOLINE, CAS: 25759-94-8, stock 180.5g, assay 98.1%, MWt 211.62, Formula C10H7ClFNO, Purity >98%, SMILES C12=CC(=C(C=C1C(=CC=N2)Cl)OC)F, MDL NA |
| Drug_Names: 4-Chloro-7-(3-(trifluoromethyl)pyridin-2-yl)quinazoline, CAS: 573675-83-9, stock 507.4g, assay 98.6%, MWt 309.67, Formula C14H7ClF3N3, Purity >98%, SMILES C12=CC(=CC=C1C(=NC=N2)Cl)C=3C(=CC=CN3)C(F)(F)F, MDL NA |
| Drug_Names: (Z)-3-((4,5,6,7-Tetrahydro-1H-indol-2-yl)methylene)indolin-2-one, CAS: 204003-85-0, stock 296.6g, assay 98.4%, MWt 264.32, Formula C17H16N2O, Purity >98%, SMILES C12=CC=CC=C1/C(/C(N2)=O)=C/C3=CC4=C(CCCC4)N3, MDL NA |
| Drug_Names: Bicyclo[3.2.1]octane-2,4-dione, CAS: 74896-14-3, stock 244.3g, assay 98.9%, MWt 138.16, Formula C8H10O2, Purity >98%, SMILES O=C(C1)C(C2)CCC2C1=O, MDL NA |
| Drug_Names: Bicyclo[6.1.0]non-4-ene-9-carboxylic acid ethyl ester, CAS: 59891-06-4, stock 107g, assay 98.5%, MWt 194.27, Formula C12H18O2, Purity >98%, SMILES C12CCC=CCCC2C1C(=O)OCC, MDL NA |
| Drug_Names: tert-Butyl (1S,4S,6R)-6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate, CAS: 1099570-25-8, stock 896.5g, assay 99%, MWt 213.27, Formula C11H19NO3, Purity >98%, SMILES O=C(N1[C@](C2)([H])[C@H](O)C[C@@]2([H])C1)OC(C)(C)C, MDL NA |
| Drug_Names: 1,3-Thiazolidine-2,4-dicarboxylic acid, CAS: 30097-06-4, stock 872g, assay 98.4%, MWt 177.18, Formula C5H7NO4S, Purity >98%, SMILES C1C(C(=O)O)NC(C(=O)O)S1, MDL NA |
| Drug_Names: (4,4-Dimethylcyclohexyl)methanediol, CAS: 1965310-35-3, stock 674.1g, assay 98%, MWt 158.24, Formula C9H18O2, Purity >98%, SMILES C1C(CCC(C1)C(O)O)(C)C, MDL NA |
| Drug_Names: tert-Butyl (8-methyl-1,4-dioxaspiro[4.5]decan-8-yl)carbamate, CAS: 792913-82-7, stock 868.6g, assay 98.7%, MWt 271.35, Formula C14H25NO4, Purity >98%, SMILES C1C(CCC2(C1)OCCO2)(NC(OC(C)(C)C)=O)C, MDL MFCD22628806 |
| Drug_Names: Ethyl 2-piperidin-4-ylideneacetate, CAS: 315203-51-1, stock 6.5g, assay 98.1%, MWt 169.22, Formula C9H15NO2, Purity >98%, SMILES C1C(CCNC1)=CC(OCC)=O, MDL NA |
| Drug_Names: (3-Fluoroazetidin-3-yl)methanol hydrochloride, CAS: 1803604-98-9, stock 698.6g, assay 98.2%, MWt 141.57, Formula C4H9ClFNO, Purity >98%, SMILES OCC1(F)CNC1.[H]Cl, MDL NA |
| Drug_Names: PIPERIDINE-3(R)-CARBONITRILE, CAS: 1159736-73-8, stock 511g, assay 98.2%, MWt 110.16, Formula C6H10N2, Purity >98%, SMILES C1C[C@@H](C#N)CNC1, MDL NA |
| Drug_Names: (2S)-2-(2,5-DIFLUOROPHENYL)PYRROLIDINE, CAS: 1217630-38-0, stock 253.5g, assay 98.9%, MWt 183.20, Formula C10H11F2N, Purity >98%, SMILES C1C[C@@H](C2=C(C=CC(=C2)F)F)NC1, MDL NA |
| Drug_Names: trans-4-Morpholinocyclohexanamine dihydrochloride, CAS: 412356-24-2, stock 548g, assay 98.1%, MWt 257.20, Formula C10H22Cl2N2O, Purity >98%, SMILES N[C@@H]1CC[C@@H](N2CCOCC2)CC1.Cl.Cl, MDL NA |
| Drug_Names: 3-Hydroxy-1-adamantyl-D-glycine, CAS: 1032564-18-3, stock 470.1g, assay 98.9%, MWt 225.28, Formula C12H19NO3, Purity >98%, SMILES C1C2CC3(CC1CC(C2)(C3)O)NCC(=O)O, MDL NA |
| Drug_Names: 7-Bromo-3,4-dihydro-2H-1-benzoxepin-5-one, CAS: 55580-08-0, stock 613.3g, assay 98.8%, MWt 241.08, Formula C10H9BrO2, Purity >98%, SMILES C1CC(=O)C2=C(C=CC(=C2)Br)OC1, MDL NA |
| Drug_Names: 4-Oxo-4,5,6,7-tetrahydro-1-benzofuran-3-carboxylic acid, CAS: 56671-28-4, stock 186.2g, assay 98.3%, MWt 180.16, Formula C9H8O4, Purity >98%, SMILES C1CC(=O)C2=C(C1)OC=C2C(=O)O, MDL NA |
| Drug_Names: 2-(Trifluoromethyl)cyclopentan-1-one, CAS: 95524-19-9, stock 549.9g, assay 98.8%, MWt 152.11, Formula C6H7F3O, Purity >98%, SMILES C1CC(C(=O)C1)C(F)(F)F, MDL MFCD08166673 |
| Drug_Names: 3-Cyclobutylpropanoic acid, CAS: 4415-84-3, stock 263.1g, assay 98%, MWt 128.17, Formula C7H12O2, Purity >98%, SMILES C1CC(C1)CCC(=O)O, MDL NA |
| Drug_Names: 1,4-Dioxaspiro[4.5]decan-7-amine, CAS: 49672-69-7, stock 25.6g, assay 98.9%, MWt 157.21, Formula C8H15NO2, Purity >98%, SMILES C1CC(CC2(C1)OCCO2)N, MDL NA |
| Drug_Names: 4-(1H-Pyrazol-4-yl)piperidine hydrochloride, CAS: 690261-96-2, stock 307g, assay 98.1%, MWt 187.67, Formula C8H14ClN3, Purity >98%, SMILES C1CC(CCN1)C=2C=NNC2.Cl, MDL NA |
| Drug_Names: 1-(6-Cyclopropylamino-pyrimidin-4-yl)-piperidine-3-carboxylic acid, CAS: 1353989-80-6, stock 130.8g, assay 98.7%, MWt 262.31, Formula C13H18N4O2, Purity >98%, SMILES C1CC(CN(C1)C2=NC=NC(=C2)NC3CC3)C(=O)O, MDL NA |
| Drug_Names: 3-(4-Fluorophenyl)piperidine, CAS: 676495-94-6, stock 64.6g, assay 98.5%, MWt 179.23, Formula C11H14FN, Purity >98%, SMILES C1CC(CNC1)C2=CC=C(C=C2)F, MDL NA |
| Drug_Names: 4-Bromo-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazole, CAS: 1057659-72-9, stock 166.1g, assay 98.9%, MWt 255.04, Formula C7H6BrF3N2, Purity >98%, SMILES C1CC1C2=C(C(=NN2)C(F)(F)F)Br, MDL NA |
| Drug_Names: 6-Chloro-2-cyclopropylnicotinic acid, CAS: 862695-75-8, stock 582.2g, assay 98.5%, MWt 197.62, Formula C9H8ClNO2, Purity >98%, SMILES C1CC1C2=C(C=CC(=N2)Cl)C(=O)O, MDL NA |
| Drug_Names: 5-Cyclopropyl-3-(trifluoromethyl)-1H-pyrazole, CAS: 1062295-85-5, stock 629.1g, assay 98.4%, MWt 176.14, Formula C7H7F3N2, Purity >98%, SMILES C1CC1C2=CC(=NN2)C(F)(F)F, MDL NA |
| Drug_Names: 2-Cyclopropyloxazole-5-carboxylic acid, CAS: 1263378-39-7, stock 319g, assay 98.6%, MWt 153.14, Formula C7H7NO3, Purity >98%, SMILES C1CC1C2=NC=C(C(=O)O)O2, MDL NA |
| Drug_Names: 2-Cyclopropylpyridine-4-carbonitrile, CAS: 1020747-85-6, stock 345.2g, assay 99%, MWt 144.17, Formula C9H8N2, Purity >98%, SMILES C1CC1C2=NC=CC(=C2)C#N, MDL NA |
| Drug_Names: 1-(6-Cyclopropylamino-pyrimidin-4-yl)-piperidine-4-carboxylic acid, CAS: 1353978-16-1, stock 47.7g, assay 98.7%, MWt 262.31, Formula C13H18N4O2, Purity >98%, SMILES C1CC1NC2=CC(=NC=N2)N3CCC(CC3)C(=O)O, MDL NA |
| Drug_Names: 6-(4-Aminopiperidin-1-yl)-N-cyclopropylpyrimidin-4-amine;hydrochloride, CAS: 1185317-86-5, stock 91.9g, assay 98.3%, MWt 269.77, Formula C12H20ClN5, Purity >98%, SMILES C1CC1NC2=CC(=NC=N2)N3CCC(CC3)N.Cl, MDL NA |
| Drug_Names: 2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline-9-carbaldehyde, CAS: 33985-71-6, stock 816.4g, assay 98.4%, MWt 201.26, Formula C13H15NO, Purity >98%, SMILES O=CC1=CC2=C3N(CCC2)CCCC3=C1, MDL NA |
| Drug_Names: 6-Nitro-2,3-dihydro-1H-inden-5-amine, CAS: 52957-66-1, stock 441.9g, assay 98.7%, MWt 178.19, Formula C9H10N2O2, Purity >98%, SMILES C1CC2=CC(=C(C=C2C1)[N+](=O)[O-])N, MDL NA |
| Drug_Names: 8-Hydroxy-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline-9-carbaldehyde, CAS: 63149-33-7, stock 808.4g, assay 98.1%, MWt 217.26, Formula C13H15NO2, Purity >98%, SMILES O=CC1=C(O)C2=C3N(CCC2)CCCC3=C1, MDL MFCD00192477 |
| Drug_Names: 7,8-Dihydro-6H-isoquinolin-5-one;hydrochloride, CAS: 103441-65-2, stock 692.5g, assay 98.2%, MWt 183.63, Formula C9H10ClNO, Purity >98%, SMILES C1CC2=CN=CC=C2C(=O)C1.Cl, MDL NA |
| Drug_Names: 5-Benzyl-5-azaspiro[2.4]heptane-7-carboxylic acid, CAS: 351370-94-0, stock 333.2g, assay 99%, MWt 231.29, Formula C14H17NO2, Purity >98%, SMILES C1CC21CN(CC2C(=O)O)CC=3C=CC=CC3, MDL NA |
| Drug_Names: 2-(1-AMINOCYCLOPENTYL)ACETONITRILE HCL, CAS: 1363405-41-7, stock 568.8g, assay 98.1%, MWt 160.64, Formula C7H13ClN2, Purity >98%, SMILES C1CCC(C1)(CC#N)N.Cl, MDL NA |
| Drug_Names: 2-Cyclopentylacetonitrile, CAS: 5732-87-6, stock 177.2g, assay 98.4%, MWt 109.17, Formula C7H11N, Purity >98%, SMILES C1CCC(C1)CC#N, MDL NA |
| Drug_Names: 4-Chloro-7-cyclopentyl-5-iodopyrrolo[2,3-d]pyrimidine, CAS: 213745-17-6, stock 193.6g, assay 98.3%, MWt 347.58, Formula C11H11ClIN3, Purity >98%, SMILES C1CCC(C1)N2C=C(C3=C(Cl)N=CN=C32)I, MDL NA |
| Drug_Names: 1-Cyclopentyl-3-iodopyrazolo[3,4-d]pyrimidin-4-amine, CAS: 330794-31-5, stock 235.8g, assay 98.7%, MWt 329.14, Formula C10H12IN5, Purity >98%, SMILES C1CCC(C1)N2C3=NC=NC(=C3C(=N2)I)N, MDL NA |
| Drug_Names: (4-(Cyclopentylcarbamoyl)phenyl)boronic acid, CAS: 850568-15-9, stock 888.4g, assay 98.6%, MWt 233.07, Formula C12H16BNO3, Purity >98%, SMILES C1CCC(C1)NC(=O)C2=CC=C(C=C2)B(O)O, MDL NA |
| Drug_Names: 1-Cyclopentyloxy-3-nitrobenzene, CAS: 1031442-10-0, stock 646.8g, assay 98.3%, MWt 207.23, Formula C11H13NO3, Purity >98%, SMILES C1CCC(C1)OC2=CC=CC(=C2)[N+](=O)[O-], MDL NA |
| Drug_Names: 5-Cyclohexyl-1H-1,2,4-triazol-3-amine, CAS: 90111-72-1, stock 225.4g, assay 98.9%, MWt 166.22, Formula C8H14N4, Purity >98%, SMILES C1CCC(CC1)C2=NC(=N)NN2, MDL NA |
| Drug_Names: 1-Cyclohexylimidazole, CAS: 67768-61-0, stock 630.4g, assay 98.5%, MWt 150.22, Formula C9H14N2, Purity >98%, SMILES C1CCC(CC1)N2C=CN=C2, MDL NA |
| Drug_Names: (4-(N-Cyclohexylsulfamoyl)phenyl)boronic acid, CAS: 871329-66-7, stock 275.2g, assay 98.7%, MWt 283.15, Formula C12H18BNO4S, Purity >98%, SMILES C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)B(O)O, MDL NA |
| Drug_Names: 4,5,6,7-Tetrahydro-1-benzothiophene-3-carboxylic acid, CAS: 19156-54-8, stock 188g, assay 98.9%, MWt 182.24, Formula C9H10O2S, Purity >98%, SMILES C1CCC2=C(C1)C(=CS2)C(=O)O, MDL MFCD00652575 |
| Drug_Names: 3-(Trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole, CAS: 35179-55-6, stock 853.9g, assay 98.1%, MWt 190.17, Formula C8H9F3N2, Purity >98%, SMILES C1CCC2=C(C1)C(=NN2)C(F)(F)F, MDL NA |
| Drug_Names: 2,4-Dichloro-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine, CAS: 76780-96-6, stock 757.9g, assay 98.3%, MWt 217.10, Formula C9H10Cl2N2, Purity >98%, SMILES C1CCC2=C(Cl)N=C(Cl)N=C2CC1, MDL NA |
| Drug_Names: 5,6,7,8-Tetrahydroquinazolin-2-amine, CAS: 2305-85-3, stock 730.3g, assay 98.7%, MWt 149.19, Formula C8H11N3, Purity >98%, SMILES C1CCC2=NC(=N)NC=C2C1, MDL NA |
| Drug_Names: 5,6,7,8-Tetrahydro-1H-quinazolin-4-one, CAS: 19178-19-9, stock 756.6g, assay 98.1%, MWt 150.18, Formula C8H10N2O, Purity >98%, SMILES C1CCC2=NC=NC(=C2C1)O, MDL NA |
| Drug_Names: 9-Chloro-5,6,7,8-tetrahydroacridine-3-carboxylic acid, CAS: 902586-59-8, stock 268.7g, assay 98.5%, MWt 261.70, Formula C14H12ClNO2, Purity >98%, SMILES C1CCC2=NC3=C(C=CC(=C3)C(=O)O)C(=C2C1)Cl, MDL NA |
| Drug_Names: (3-Chloro-4-(pyrrolidine-1-carbonyl)phenyl)boronic acid, CAS: 850589-51-4, stock 249.5g, assay 98.9%, MWt 253.49, Formula C11H13BClNO3, Purity >98%, SMILES C1CCN(C1)C(=O)C2=C(C=C(C=C2)B(O)O)Cl, MDL NA |
| Drug_Names: 4-Oxo-4-pyrrolidin-1-ylbutanoic acid, CAS: 69338-35-8, stock 769.6g, assay 98.8%, MWt 171.19, Formula C8H13NO3, Purity >98%, SMILES C1CCN(C1)C(=O)CCC(=O)O, MDL NA |
| Drug_Names: (3-Fluoro-5-(pyrrolidin-1-yl)phenyl)boronic acid, CAS: 1217500-96-3, stock 524.1g, assay 98.1%, MWt 209.03, Formula C10H13BFNO2, Purity >98%, SMILES C1CCN(C1)C2=CC(=CC(=C2)F)B(O)O, MDL NA |
| Drug_Names: 1-[(3-Bromophenyl)methyl]pyrrolidine, CAS: 168820-15-3, stock 607.2g, assay 98.2%, MWt 240.14, Formula C11H14BrN, Purity >98%, SMILES C1CCN(C1)CC2=CC(=CC=C2)Br, MDL NA |
| Drug_Names: 1-(4-Nitrophenyl)sulfonylpyrrolidine, CAS: 175278-37-2, stock 367.5g, assay 98.9%, MWt 256.28, Formula C10H12N2O4S, Purity >98%, SMILES C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-], MDL NA |
| Drug_Names: Pyrrolidine-1-sulfonamide, CAS: 4108-88-7, stock 485g, assay 98.4%, MWt 150.20, Formula C4H10N2O2S, Purity >98%, SMILES C1CCN(C1)S(=O)(=O)N, MDL NA |
| Drug_Names: 3-Chloro-4-(piperidin-1-ylcarbonyl)benzeneboronic aci, CAS: 850589-50-3, stock 208.6g, assay 98.8%, MWt 267.52, Formula C12H15BClNO3, Purity >98%, SMILES C1CCN(CC1)C(=O)C2=C(C=C(C=C2)B(O)O)Cl, MDL NA |
| Drug_Names: (4-Piperidin-1-ylphenyl)methanamine, CAS: 214759-73-6, stock 727.4g, assay 98.6%, MWt 190.28, Formula C12H18N2, Purity >98%, SMILES C1CCN(CC1)C2=CC=C(C=C2)CN, MDL NA |
| Drug_Names: 1-(4-Nitrophenyl)sulfonylpiperidine, CAS: 64268-93-5, stock 608.2g, assay 98.7%, MWt 270.30, Formula C11H14N2O4S, Purity >98%, SMILES C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-], MDL NA |
| Drug_Names: 2-[(2S)-Piperidin-2-yl]ethanol;hydrochloride, CAS: 786684-21-7, stock 614.1g, assay 98.9%, MWt 165.66, Formula C7H16ClNO, Purity >98%, SMILES OCC[C@H]1NCCCC1.Cl, MDL MFCD09265049 |
| Drug_Names: 6-Chloro-1-(oxan-2-yl)pyrazolo[4,3-c]pyridine, CAS: 1353637-44-1, stock 372.3g, assay 98.2%, MWt 237.69, Formula C11H12ClN3O, Purity >98%, SMILES C1CCOC(C1)N2C3=CC(=NC=C3C=N2)Cl, MDL NA |
| Drug_Names: tert-Butyl 4-(2-(2-hydroxyethyl)phenyl)piperidine-1-carboxylate, CAS: 170837-78-2, stock 520.1g, assay 98.8%, MWt 305.41, Formula C18H27NO3, Purity >98%, SMILES C1CN(C(=O)OC(C)(C)C)CCC1C2=C(C=CC=C2)CCO, MDL NA |
| Drug_Names: (3-Fluoro-5-(piperazin-1-ylmethyl)phenyl)boronic acid hydrochloride, CAS: 1704096-40-1, stock 791.4g, assay 98.1%, MWt 274.53, Formula C11H17BClFN2O2, Purity >98%, SMILES C1CN(CCN1)CC2=CC(=CC(=C2)F)B(O)O.Cl, MDL NA |
| Drug_Names: 6,7-Dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxylic acid, CAS: 718621-99-9, stock 762.3g, assay 98.2%, MWt 168.15, Formula C7H8N2O3, Purity >98%, SMILES C1CN2C(=CC(=N2)C(=O)O)OC1, MDL NA |
| Drug_Names: 7-CHLORO-2,3-DIHYDROIMIDAZO[1,2-C]PYRIMIDIN-5(1H)-ONE, CAS: 1421433-87-5, stock 760.2g, assay 98.3%, MWt 171.58, Formula C6H6ClN3O, Purity >98%, SMILES C1CN2C(=CC(=NC2=O)Cl)N1, MDL NA |
| Drug_Names: (R)-Methyl 2-(pyrrolidin-3-yloxy)acetate 4-methylbenzenesulfonate, CAS: 1965314-51-5, stock 27.1g, assay 98.9%, MWt 331.38, Formula C14H21NO6S, Purity >98%, SMILES C1CNC[C@@H]1OCC(OC)=O.C1=CC(=CC=C1S(=O)(=O)O)C, MDL NA |
| Drug_Names: 2-Bromo-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine, CAS: 365996-07-2, stock 249.5g, assay 98.9%, MWt 219.10, Formula C6H7BrN2S, Purity >98%, SMILES C1CNCC2=C1N=C(Br)S2, MDL NA |
| Drug_Names: 2-Bromo-4,5,6,7-tetrahydrothieno[3,2-c]pyridine, CAS: 226386-47-6, stock 521.7g, assay 98%, MWt 218.11, Formula C7H8BrNS, Purity >98%, SMILES C1CNCC2=C1SC(=C2)Br, MDL NA |
| Drug_Names: 5,6,7,8-Tetrahydro-1,6-naphthyridin-3-ol, CAS: 785774-74-5, stock 794.8g, assay 98.9%, MWt 150.18, Formula C8H10N2O, Purity >98%, SMILES C1CNCC2=CC(=CN=C12)O, MDL NA |
| Drug_Names: 3-Fluoro-5-(piperidin-4-yl)pyridine dihydrochloride, CAS: 1638968-09-8, stock 694.3g, assay 99%, MWt 253.14, Formula C10H15Cl2FN2, Purity >98%, SMILES C1CNCCC1C2=CN=CC(=C2)F.Cl.Cl, MDL NA |
| Drug_Names: 4-(4-Bromo-1H-pyrazol-1-yl)piperidine hydrochloride, CAS: 1263378-44-4, stock 653.2g, assay 98.1%, MWt 266.57, Formula C8H13BrClN3, Purity >98%, SMILES C1CNCCC1N2C=C(C=N2)Br.Cl, MDL NA |
| Drug_Names: 2,2-Bis(bromomethyl)-1,3-dioxolane, CAS: 20599-01-3, stock 532.5g, assay 98.3%, MWt 259.92, Formula C5H8Br2O2, Purity >98%, SMILES C1COC(CBr)(CBr)O1, MDL NA |
| Drug_Names: 2-(Chloromethyl)morpholine;hydrochloride, CAS: 144053-97-4, stock 668.3g, assay 98.9%, MWt 172.05, Formula C5H11Cl2NO, Purity >98%, SMILES C1COC(CCl)CN1.Cl, MDL NA |
| Drug_Names: 3,4-Ethylenedioxythiophene-2-carbaldehyde, CAS: 204905-77-1, stock 535.6g, assay 98.4%, MWt 170.19, Formula C7H6O3S, Purity >98%, SMILES C1COC2=C(C=O)SC=C2O1, MDL NA |
| Drug_Names: OXANE-4-CARBOXIMIDAMIDE, CAS: 780031-45-0, stock 368.2g, assay 98%, MWt 128.17, Formula C6H12N2O, Purity >98%, SMILES C1COCCC1C(=N)N, MDL NA |
| Drug_Names: 4-(4,6-Difluoropyrimidin-2-yl)morpholine, CAS: 189003-02-9, stock 241.8g, assay 98.6%, MWt 201.17, Formula C8H9F2N3O, Purity >98%, SMILES C1COCCN1C2=NC(=CC(=N2)F)F, MDL NA |
| Drug_Names: 2-Morpholin-4-ylethanimidamide, CAS: 14890-25-6, stock 354.3g, assay 98.6%, MWt 143.19, Formula C6H13N3O, Purity >98%, SMILES C1COCCN1CC(=N)N, MDL NA |
| Drug_Names: 1,1-Dioxotetrahydrothiophene-3-carboxylic acid, CAS: 4785-67-5, stock 6.2g, assay 98.8%, MWt 164.18, Formula C5H8O4S, Purity >98%, SMILES C1CS(=O)(=O)CC1C(=O)O, MDL NA |
| Drug_Names: 2,3-Dihydrothieno[3,4-b][1,4]dithiine, CAS: 158962-92-6, stock 134.9g, assay 98.8%, MWt 174.31, Formula C6H6S3, Purity >98%, SMILES C1CSC2=CSC=C2S1, MDL NA |
| Drug_Names: (5-Prop-1-ynylpyridin-3-yl)boronic acid, CAS: 917471-30-8, stock 704g, assay 98.1%, MWt 160.97, Formula C8H8BNO2, Purity >98%, SMILES CC#CC1=CC(=CN=C1)B(O)O, MDL NA |
| Drug_Names: (R)-2-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)-3-methylbutanoic acid, CAS: 501331-02-8, stock 792g, assay 98%, MWt 353.41, Formula C21H23NO4, Purity >98%, SMILES CC(C)[C@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O, MDL MFCD07372882 |
| Drug_Names: (R)-tert-Butyl (1-amino-3-methyl-1-oxobutan-2-yl)carbamate, CAS: 70717-76-9, stock 524.3g, assay 98.3%, MWt 216.28, Formula C10H20N2O3, Purity >98%, SMILES CC([C@@H](NC(OC(C)(C)C)=O)C(N)=O)C, MDL NA |
| Drug_Names: (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-methylpentanoic acid, CAS: 266318-79-0, stock 600.1g, assay 98.1%, MWt 353.41, Formula C21H23NO4, Purity >98%, SMILES CC([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC(O)=O)C, MDL NA |
| Drug_Names: (S)-2-(((tert-Butoxycarbonyl)amino)methyl)-3-methylbutanoic acid, CAS: 210346-16-0, stock 890.7g, assay 98.7%, MWt 231.29, Formula C11H21NO4, Purity >98%, SMILES CC([C@H](C(O)=O)CNC(OC(C)(C)C)=O)C, MDL NA |
| Drug_Names: 1-Bromo-2-(prop-1-en-2-yl)benzene, CAS: 7073-70-3, stock 34.1g, assay 98.4%, MWt 197.07, Formula C9H9Br, Purity >98%, SMILES CC(=C)C=1C=CC=CC1Br, MDL NA |
| Drug_Names: 1-[4-BROMO-2-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-ONE, CAS: 1197231-94-9, stock 800.2g, assay 98.5%, MWt 267.04, Formula C9H6BrF3O, Purity >98%, SMILES CC(=O)C1=C(C=C(C=C1)Br)C(F)(F)F, MDL NA |
| Drug_Names: 1-(4-Hydroxy-2-methoxyphenyl)ethanone, CAS: 493-33-4, stock 54g, assay 98.4%, MWt 166.17, Formula C9H10O3, Purity >98%, SMILES CC(=O)C1=C(C=C(C=C1)O)OC, MDL NA |
| Drug_Names: 2-FLUORO-5-IODOACETOPHENONE, CAS: 1159512-66-9, stock 680g, assay 98.5%, MWt 264.04, Formula C8H6FIO, Purity >98%, SMILES CC(=O)C1=C(C=CC(=C1)I)F, MDL NA |
| Drug_Names: 1-(2-Hydroxy-5-phenylmethoxyphenyl)ethanone, CAS: 30992-63-3, stock 591.9g, assay 98.3%, MWt 242.27, Formula C15H14O3, Purity >98%, SMILES CC(=O)C1=C(C=CC(=C1)OCC2=CC=CC=C2)O, MDL NA |
| Drug_Names: 1-(2,4-Dichloro-5-fluoro-3-nitrophenyl)ethanone, CAS: 887267-36-9, stock 354.6g, assay 98.4%, MWt 252.03, Formula C8H4Cl2FNO3, Purity >98%, SMILES CC(=O)C1=CC(=C(C(=C1Cl)[N+](=O)[O-])Cl)F, MDL NA |
| Drug_Names: 1-(3,4-Dibromophenyl)ethanone, CAS: 3114-30-5, stock 155.8g, assay 98.9%, MWt 277.94, Formula C8H6Br2O, Purity >98%, SMILES CC(=O)C1=CC(=C(C=C1)Br)Br, MDL NA |
| Drug_Names: 1-(4-Bromo-3-hydroxyphenyl)ethanone, CAS: 73898-22-3, stock 36.5g, assay 98.2%, MWt 215.04, Formula C8H7BrO2, Purity >98%, SMILES CC(=O)C1=CC(=C(C=C1)Br)O, MDL NA |
| Drug_Names: (5-Acetyl-2-fluorophenyl)boronic acid, CAS: 870777-29-0, stock 336.8g, assay 98.6%, MWt 181.96, Formula C8H8BFO3, Purity >98%, SMILES CC(=O)C1=CC(=C(C=C1)F)B(O)O, MDL NA |
| Drug_Names: 1-(2,4,5-Trichlorophenyl)ethan-1-one, CAS: 13061-28-4, stock 82.3g, assay 98.8%, MWt 223.48, Formula C8H5Cl3O, Purity >98%, SMILES CC(=O)C1=CC(=C(C=C1Cl)Cl)Cl, MDL NA |
| Drug_Names: 1-(2-Fluoro-4-hydroxy-5-methoxyphenyl)ethan-1-one, CAS: 1065076-49-4, stock 605.9g, assay 98.6%, MWt 184.16, Formula C9H9FO3, Purity >98%, SMILES CC(C1=CC(OC)=C(O)C=C1F)=O, MDL MFCD11101445 |
| Drug_Names: 1-(4-Bromo-5-fluoro-2-hydroxyphenyl)ethanone, CAS: 865449-63-4, stock 895g, assay 98.8%, MWt 233.03, Formula C8H6BrFO2, Purity >98%, SMILES CC(=O)C1=CC(=C(C=C1O)Br)F, MDL NA |
| Drug_Names: 1-(2,4,5-Trihydroxyphenyl)ethanone, CAS: 1818-27-5, stock 873.4g, assay 98.3%, MWt 168.15, Formula C8H8O4, Purity >98%, SMILES CC(=O)C1=CC(=C(C=C1O)O)O, MDL NA |
| Drug_Names: 1-(3-Bromo-5-fluorophenyl)ethanone, CAS: 105515-20-6, stock 265.9g, assay 98.2%, MWt 217.04, Formula C8H6BrFO, Purity >98%, SMILES CC(=O)C1=CC(=CC(=C1)F)Br, MDL NA |
| Drug_Names: 1-[4-[(3,4-Dichlorophenyl)methoxy]phenyl]ethanone, CAS: 170916-55-9, stock 70.9g, assay 98.5%, MWt 295.16, Formula C15H12Cl2O2, Purity >98%, SMILES CC(=O)C1=CC=C(C=C1)OCC2=CC(=C(C=C2)Cl)Cl, MDL NA |
| Drug_Names: 1-(3-Aminopyridin-4-yl)ethanone;hydrochloride, CAS: 1185292-85-6, stock 849.4g, assay 98%, MWt 172.61, Formula C7H9ClN2O, Purity >98%, SMILES CC(=O)C1=CC=NC=C1N.Cl, MDL NA |
| Drug_Names: 1-(1H-Indol-6-yl)ethanone, CAS: 81223-73-6, stock 65.7g, assay 98.5%, MWt 159.18, Formula C10H9NO, Purity >98%, SMILES CC(=O)C1=CC2=C(C=C1)C=CN2, MDL NA |
| Drug_Names: 1-Quinolin-6-ylethanone, CAS: 73013-68-0, stock 888.5g, assay 98.7%, MWt 171.20, Formula C11H9NO, Purity >98%, SMILES CC(=O)C1=CC2=C(C=C1)N=CC=C2, MDL NA |
| Drug_Names: 1-(2-Chloro-1,3-thiazol-5-yl)ethanone, CAS: 885229-41-4, stock 639.7g, assay 98.9%, MWt 161.61, Formula C5H4ClNOS, Purity >98%, SMILES CC(=O)C1=CN=C(Cl)S1, MDL NA |
| Drug_Names: 1-(5-Methoxypyrazin-2-yl)ethanone, CAS: 320592-61-8, stock 58g, assay 98.5%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES CC(=O)C1=NC=C(N=C1)OC, MDL NA |
| Drug_Names: 2-Acetylcyclohexane-1,3-dione, CAS: 4056-73-9, stock 250.4g, assay 98.4%, MWt 154.16, Formula C8H10O3, Purity >98%, SMILES CC(=O)C1C(=O)CCCC1=O, MDL NA |
| Drug_Names: 1-(2,3-Dihydro-1H-inden-2-yl)ethanone, CAS: 33982-85-3, stock 575.8g, assay 98.2%, MWt 160.21, Formula C11H12O, Purity >98%, SMILES CC(=O)C1CC2=CC=CC=C2C1, MDL NA |
| Drug_Names: 1-(4-Fluorophenyl)butane-1,3-dione, CAS: 29681-98-9, stock 288g, assay 98.3%, MWt 180.18, Formula C10H9FO2, Purity >98%, SMILES CC(=O)CC(=O)C1=CC=C(C=C1)F, MDL NA |
| Drug_Names: 1-(2-Fluoro-3-hydroxy-6-nitrophenyl)propan-2-one, CAS: 649736-31-2, stock 32.2g, assay 98.1%, MWt 213.16, Formula C9H8FNO4, Purity >98%, SMILES CC(=O)CC1=C(C(=CC=C1[N+](=O)[O-])O)F, MDL NA |
| Drug_Names: 1-(5-Bromoindol-1-yl)ethanone, CAS: 61995-52-6, stock 625.2g, assay 99%, MWt 238.08, Formula C10H8BrNO, Purity >98%, SMILES CC(=O)N1C=CC2=CC(=CC=C21)Br, MDL NA |
| Drug_Names: 1-Acetyl-5-bromo-2H-indol-3-one, CAS: 106698-07-1, stock 717.3g, assay 98.8%, MWt 254.08, Formula C10H8BrNO2, Purity >98%, SMILES CC(=O)N1CC(=O)C2=C1C=CC(=C2)Br, MDL NA |
| Drug_Names: N-(3-Bromo-4-chlorophenyl)acetamide, CAS: 22459-83-2, stock 380.7g, assay 98.9%, MWt 248.50, Formula C8H7BrClNO, Purity >98%, SMILES CC(=O)NC=1C=CC(Cl)=C(Br)C1, MDL NA |
| Drug_Names: 3-Acetoxy-2-phenylpropanoicacid, CAS: 14510-36-2, stock 145.8g, assay 98.7%, MWt 208.21, Formula C11H12O4, Purity >98%, SMILES CC(=O)OCC(C1=CC=CC=C1)C(=O)O, MDL NA |
| Drug_Names: 2-(2-Bromophenyl)-2-methylpropanenitrile, CAS: 57775-06-1, stock 577.7g, assay 98.1%, MWt 224.10, Formula C10H10BrN, Purity >98%, SMILES CC(C#N)(C)C=1C(=CC=CC1)Br, MDL NA |
| Drug_Names: 2-(4-(2-Bromopropanoyl)phenoxy)acetic acid, CAS: 33254-93-2, stock 229.6g, assay 98.1%, MWt 287.11, Formula C11H11BrO4, Purity >98%, SMILES CC(C(=O)C1=CC=C(C=C1)OCC(=O)O)Br, MDL NA |
| Drug_Names: Benzyl 2-hydroxy-2-methylpropanoate, CAS: 19444-23-6, stock 752.1g, assay 98.1%, MWt 194.23, Formula C11H14O3, Purity >98%, SMILES CC(C)(C(=O)OCC1=CC=CC=C1)O, MDL NA |
| Drug_Names: (3-(4-METHYLPIPERAZIN-1-YL)PHENYL)BORONIC ACID PINACOL ESTER, CAS: 747413-18-9, stock 152.2g, assay 98.5%, MWt 320.23, Formula C17H29BN2O3, Purity >98%, SMILES CC(C)(C(C)(C)OB(C1=CC(=CC=C1)N2CCN(C)CC2)O)O, MDL NA |
| Drug_Names: (Z)-2-tert-Butylbut-2-enedinitrile, CAS: 169309-80-2, stock 411.5g, assay 98.6%, MWt 134.18, Formula C8H10N2, Purity >98%, SMILES CC(C)(C)/C(=C/C#N)/C#N, MDL NA |
| Drug_Names: (2R,4S)-3-tert-Butyl 4-methyl 2-tert-butyloxazolidine-3,4-dicarboxylate, CAS: 145625-08-7, stock 850g, assay 98.9%, MWt 287.35, Formula C14H25NO5, Purity >98%, SMILES CC(C)(C)[C@@H]1N([C@@H](CO1)C(=O)OC)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: (S)-DTB-SIPHOX, CAS: 1040274-18-7, stock 73.8g, assay 98.4%, MWt 698.00, Formula C48H60NOP, Purity >98%, SMILES [P(DTB)2]C1=CC=CC2=C1[C@@]3(CC2)C(C(C4=NCCO4)=CC=C5)=C5CC3, MDL NA |
| Drug_Names: 4-Bromo-5-tert-butyl-1,2-oxazol-3-amine, CAS: 55809-52-4, stock 753.4g, assay 98.7%, MWt 219.08, Formula C7H11BrN2O, Purity >98%, SMILES CC(C)(C)C1=C(C(=N)NO1)Br, MDL NA |
| Drug_Names: 4-(tert-Butyl)-3-iodobenzoic acid, CAS: 91131-72-5, stock 414.5g, assay 98.5%, MWt 304.12, Formula C11H13IO2, Purity >98%, SMILES CC(C)(C)C1=C(C=C(C=C1)C(=O)O)I, MDL NA |
| Drug_Names: 4-tert-Butyl-3-nitroaniline, CAS: 31951-12-9, stock 49.9g, assay 98.8%, MWt 194.23, Formula C10H14N2O2, Purity >98%, SMILES CC(C)(C)C1=C(C=C(C=C1)N)[N+](=O)[O-], MDL NA |
| Drug_Names: 4-Bromo-2-(tert-butyl)benzonitrile, CAS: 1369819-64-6, stock 729.9g, assay 98.9%, MWt 238.12, Formula C11H12BrN, Purity >98%, SMILES CC(C)(C)C1=C(C=CC(=C1)Br)C#N, MDL MFCD28963501 |
| Drug_Names: 3-tert-Butyl-4-methoxyphenol, CAS: 88-32-4, stock 383.4g, assay 98%, MWt 180.24, Formula C11H16O2, Purity >98%, SMILES CC(C)(C)C1=C(C=CC(=C1)O)OC, MDL NA |
| Drug_Names: 2,6-Dibromo-4-tert-butylphenol, CAS: 98-22-6, stock 174.6g, assay 98.4%, MWt 308.01, Formula C10H12Br2O, Purity >98%, SMILES CC(C)(C)C1=CC(=C(C(=C1)Br)O)Br, MDL NA |
| Drug_Names: 2-Bromo-4-tert-butyl-1-methoxybenzene, CAS: 41280-65-3, stock 764g, assay 98.9%, MWt 243.14, Formula C11H15BrO, Purity >98%, SMILES CC(C)(C)C1=CC(=C(C=C1)OC)Br, MDL NA |
| Drug_Names: 2-(5-tert-Butyl-2-phenylmethoxyphenyl)-2-methylpropanenitrile, CAS: 1246213-27-3, stock 198g, assay 98.7%, MWt 307.43, Formula C21H25NO, Purity >98%, SMILES CC(C)(C)C1=CC(=C(C=C1)OCC2=CC=CC=C2)C(C)(C)C#N, MDL NA |
| Drug_Names: (3,5-Ditert-butylphenyl)methanol, CAS: 77387-57-6, stock 489.3g, assay 98.4%, MWt 220.35, Formula C15H24O, Purity >98%, SMILES CC(C)(C)C1=CC(=CC(=C1)CO)C(C)(C)C, MDL NA |
| Drug_Names: 5-tert-Butyl-2-phenylmethoxybenzaldehyde, CAS: 796047-09-1, stock 532.5g, assay 98.7%, MWt 268.35, Formula C18H20O2, Purity >98%, SMILES CC(C)(C)C1=CC=C(C(=C1)C=O)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: (5-tert-Butyl-2-phenylmethoxyphenyl)methanol, CAS: 1246213-25-1, stock 44.8g, assay 99%, MWt 270.37, Formula C18H22O2, Purity >98%, SMILES CC(C)(C)C1=CC=C(C(=C1)CO)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: 2-tert-Butyl-1H-indole, CAS: 1805-65-8, stock 32.9g, assay 98.1%, MWt 173.25, Formula C12H15N, Purity >98%, SMILES CC(C)(C)C1=CC2=CC=CC=C2N1, MDL NA |
| Drug_Names: 5-tert-Butylpyrazine-2-carboxylic acid, CAS: 242813-48-5, stock 804g, assay 98.1%, MWt 180.20, Formula C9H12N2O2, Purity >98%, SMILES CC(C)(C)C1=CN=C(C=N1)C(=O)O, MDL NA |
| Drug_Names: 6-tert-Butylpyridin-3-ol, CAS: 68692-50-2, stock 454.9g, assay 98%, MWt 151.21, Formula C9H13NO, Purity >98%, SMILES CC(C)(C)C1=NC=C(C=C1)O, MDL NA |
| Drug_Names: 2-(tert-Butyl)pyrimidin-4-amine, CAS: 114362-20-8, stock 284.2g, assay 98.8%, MWt 151.21, Formula C8H13N3, Purity >98%, SMILES CC(C)(C)C1=NC=CC(=N1)N, MDL NA |
| Drug_Names: 5-Bromo-4-tert-butylpyrimidine, CAS: 1439-08-3, stock 741.5g, assay 98.3%, MWt 215.09, Formula C8H11BrN2, Purity >98%, SMILES CC(C)(C)C1=NC=NC=C1Br, MDL NA |
| Drug_Names: 5-tert-Butyl-4-nitro-1H-pyrazole, CAS: 38858-95-6, stock 326.6g, assay 98.3%, MWt 169.18, Formula C7H11N3O2, Purity >98%, SMILES CC(C)(C)C1=NNC=C1[N+](=O)[O-], MDL NA |
| Drug_Names: 4-Bromo-1-tert-butyl-5-phenylpyrazole, CAS: 1269291-10-2, stock 810.2g, assay 98.7%, MWt 279.18, Formula C13H15BrN2, Purity >98%, SMILES CC(C)(C)N1C(=C(C=N1)Br)C2=CC=CC=C2, MDL NA |
| Drug_Names: 1-tert-Butyl-5-phenylpyrazole, CAS: 1204355-48-5, stock 272.4g, assay 98.3%, MWt 200.28, Formula C13H16N2, Purity >98%, SMILES CC(C)(C)N1C(=CC=N1)C2=CC=CC=C2, MDL NA |
| Drug_Names: 1-BOC-2'-TERT-BUTYL-7'-OXO-6',7'-DIHYDRO-1H,2'H-SPIRO[PIPERIDINE-4,5'-PYRANO, CAS: 1197815-67-0, stock 827.9g, assay 98.4%, MWt 363.45, Formula C19H29N3O4, Purity >98%, SMILES CC(C)(C)N1C=C2C(=N1)C(=O)CC3(CCN(CC3)C(=O)OC(C)(C)C)O2, MDL NA |
| Drug_Names: N-tert-Butylfuran-2-carboxamide, CAS: 98331-10-3, stock 833.9g, assay 98.8%, MWt 167.21, Formula C9H13NO2, Purity >98%, SMILES CC(C)(C)NC(=O)C1=CC=CO1, MDL NA |
| Drug_Names: Boc-L-trans-4-Hydroxyproline tert-butyl ester, CAS: 170850-75-6, stock 294g, assay 98.9%, MWt 287.35, Formula C14H25NO5, Purity >98%, SMILES CC(C)(C)OC(=O)[C@@H]1C[C@H](CN1C(=O)OC(C)(C)C)O, MDL NA |
| Drug_Names: tert-Butyl carbamoylformate, CAS: 35454-04-7, stock 227.1g, assay 98.6%, MWt 145.16, Formula C6H11NO3, Purity >98%, SMILES CC(C)(C)OC(=O)C(=O)N, MDL NA |
| Drug_Names: tert-Butyl 4-nitrobenzoate, CAS: 19756-72-0, stock 579.6g, assay 98.5%, MWt 223.23, Formula C11H13NO4, Purity >98%, SMILES CC(C)(C)OC(=O)C1=CC=C(C=C1)[N+](=O)[O-], MDL NA |
| Drug_Names: [1-(6-Methoxy-pyrimidin-4-yl)-piperidin-3-yl]-methyl-carbamic acid tert-butyl ester, CAS: 1353966-51-4, stock 794.4g, assay 98.9%, MWt 322.40, Formula C16H26N4O3, Purity >98%, SMILES CC(C)(C)OC(=O)N(C)C1CCCN(C1)C2=CC(=NC=N2)OC, MDL NA |
| Drug_Names: [1-(6-Cyclopropylamino-pyrimidin-4-yl)-piperidin-3-yl]-methyl-carbamic acid tert-butyl ester, CAS: 1353984-49-2, stock 310.1g, assay 98.7%, MWt 347.46, Formula C18H29N5O2, Purity >98%, SMILES CC(C)(C)OC(=O)N(C)C1CCCN(C1)C2=NC=NC(=C2)NC3CC3, MDL NA |
| Drug_Names: [1-(6-Methoxy-pyrimidin-4-yl)-piperidin-4-yl]-methyl-carbamic acid tert-butyl ester, CAS: 1353989-76-0, stock 126.1g, assay 98.8%, MWt 322.40, Formula C16H26N4O3, Purity >98%, SMILES CC(C)(C)OC(=O)N(C)C1CCN(CC1)C2=CC(=NC=N2)OC, MDL NA |
| Drug_Names: [1-(6-Cyclopropylamino-pyrimidin-4-yl)-piperidin-4-yl]-methyl-carbamic acid tert-butyl ester, CAS: 1353980-15-0, stock 188.3g, assay 98.9%, MWt 347.46, Formula C18H29N5O2, Purity >98%, SMILES CC(C)(C)OC(=O)N(C)C1CCN(CC1)C2=NC=NC(=C2)NC3CC3, MDL NA |
| Drug_Names: Benzyl 4-(((tert-butoxycarbonyl)(methyl)amino)methyl)piperidine-1-carboxylate, CAS: 1260763-75-4, stock 170.3g, assay 98.1%, MWt 362.46, Formula C20H30N2O4, Purity >98%, SMILES CC(C)(C)OC(=O)N(C)CC1CCN(CC1)C(=O)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: tert-Butyl (4-formylbenzo[d]thiazol-2-yl)carbamate, CAS: 1223748-47-7, stock 80.3g, assay 98.6%, MWt 278.33, Formula C13H14N2O3S, Purity >98%, SMILES CC(C)(C)OC(=O)N=C1NC2=C(C=CC=C2S1)C=O, MDL NA |
| Drug_Names: (2S,4S)-1-(tert-Butoxycarbonyl)-4-phenylpyrrolidine-2-carboxylic acid, CAS: 96314-29-3, stock 748.3g, assay 98.5%, MWt 291.34, Formula C16H21NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1C(=O)O)C2=CC=CC=C2, MDL MFCD01321010 |
| Drug_Names: tert-Butyl (3aR,8aS)-3,3a,4,5,6,7,8,8a-octahydro-1H-pyrrolo[3,4-d]azepine-2-carboxylate;hydrochloride, CAS: 1588507-46-3, stock 587g, assay 98.4%, MWt 276.80, Formula C13H25ClN2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1C[C@@H]2CCNCC[C@@H]2C1.Cl, MDL NA |
| Drug_Names: tert-Butyl (2R,4S)-4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate, CAS: 77450-03-4, stock 8.5g, assay 98.8%, MWt 217.26, Formula C10H19NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1C[C@H](C[C@@H]1CO)O, MDL NA |
| Drug_Names: (3R,4S)-1-(tert-Butoxycarbonyl)-4-(2-cyanophenyl)pyrrolidine-3-carboxylic acid, CAS: 1161787-84-3, stock 814.9g, assay 98.3%, MWt 316.35, Formula C17H20N2O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1C[C@H](C2=CC=CC=C2C#N)[C@H](C1)C(=O)O, MDL NA |
| Drug_Names: (2S,4R)-1-(tert-Butoxycarbonyl)-4-(3-chlorobenzyl)pyrrolidine-2-carboxylic acid, CAS: 959576-36-4, stock 163.6g, assay 98.2%, MWt 339.81, Formula C17H22ClNO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1C[C@H](CC2=CC(=CC=C2)Cl)C[C@H]1C(=O)O, MDL NA |
| Drug_Names: (2S,4R)-1-(tert-Butoxycarbonyl)-4-(3-fluorobenzyl)pyrrolidine-2-carboxylic acid, CAS: 959579-74-9, stock 759.6g, assay 98.3%, MWt 323.36, Formula C17H22FNO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1C[C@H](CC2=CC(=CC=C2)F)C[C@H]1C(=O)O, MDL NA |
| Drug_Names: (1R,2S,5S)-6,6-Dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid, CAS: 219754-02-6, stock 300.6g, assay 98.3%, MWt 255.31, Formula C13H21NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)O)C2(C)C, MDL NA |
| Drug_Names: tert-Butyl 3-(2-methoxy-2-oxoethyl)-1H-indole-1-carboxylate, CAS: 370562-34-8, stock 854.6g, assay 98.1%, MWt 289.33, Formula C16H19NO4, Purity >98%, SMILES O=C(OC)CC1=CN(C(OC(C)(C)C)=O)C2=C1C=CC=C2, MDL MFCD11976742 |
| Drug_Names: 4-Fluoro-N-(Boc)indole, CAS: 129822-45-3, stock 867.8g, assay 98.4%, MWt 235.25, Formula C13H14FNO2, Purity >98%, SMILES CC(C)(C)OC(=O)N1C=CC2=C(C=CC=C21)F, MDL NA |
| Drug_Names: 1-O-tert-Butyl 6-O-methyl indole-1,6-dicarboxylate, CAS: 354587-63-6, stock 598.8g, assay 98.1%, MWt 275.30, Formula C15H17NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1C=CC2=C1C=C(C=C2)C(=O)OC, MDL NA |
| Drug_Names: tert-Butyl 3-(6-fluoropyridin-2-yl)azetidine-1-carboxylate, CAS: 1356109-81-3, stock 140.6g, assay 99%, MWt 252.28, Formula C13H17FN2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC(C1)C2=NC(=CC=C2)F, MDL NA |
| Drug_Names: tert-Butyl 3-(4-amino-1H-pyrazol-1-yl)azetidine-1-carboxylate, CAS: 1029413-51-1, stock 820.7g, assay 98.4%, MWt 238.29, Formula C11H18N4O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC(C1)N2C=C(C=N2)N, MDL MFCD10687122 |
| Drug_Names: (2R,5S)-7-[(2-Methylpropan-2-yl)oxycarbonyl]-1-oxa-7-azaspiro[4.4]nonane-2-carboxylic acid, CAS: 1446012-43-6, stock 277g, assay 98.5%, MWt 271.31, Formula C13H21NO5, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC[C@@]2(CC[C@H](C(=O)O)O2)C1, MDL NA |
| Drug_Names: tert-Butyl (2R,5S)-2-(hydroxymethyl)-1-oxa-7-azaspiro[4.4]nonane-7-carboxylate, CAS: 1446012-36-7, stock 693.2g, assay 98.6%, MWt 257.33, Formula C13H23NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC[C@@]2(CC[C@H](CO)O2)C1, MDL NA |
| Drug_Names: tert-Butyl 4-(2-cyanophenyl)-5,6-dihydropyridine-1(2H)-carboxylate, CAS: 194669-38-0, stock 671.9g, assay 98.4%, MWt 284.35, Formula C17H20N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC=C(CC1)C2=CC=CC=C2C#N, MDL NA |
| Drug_Names: tert-Butyl 5-nitroisoindoline-2-carboxylate, CAS: 400727-63-1, stock 137.2g, assay 98.5%, MWt 264.28, Formula C13H16N2O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2=CC=C(C=C2C1)[N+](=O)[O-], MDL MFCD08236255 |
| Drug_Names: tert-Butyl 5-amino-3-azabicyclo[4.1.0]heptane-3-carboxylate, CAS: 1559170-27-2, stock 448.3g, assay 98.2%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2CC2C(C1)N, MDL NA |
| Drug_Names: 1-tert-Butyl 3-methyl 3-methyl-4-oxopiperidine-1,3-dicarboxylate, CAS: 193274-53-2, stock 727g, assay 98.6%, MWt 271.31, Formula C13H21NO5, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(=O)C(C)(C1)C(=O)OC, MDL NA |
| Drug_Names: 1-tert-Butyl 3-methyl 3-benzyl-4-oxopiperidine-1,3-dicarboxylate, CAS: 193274-00-9, stock 619.6g, assay 98.2%, MWt 347.41, Formula C19H25NO5, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(=O)C(CC2=CC=CC=C2)(C1)C(=O)OC, MDL NA |
| Drug_Names: tert-Butyl 3-benzyl-4-oxopiperidine-1-carboxylate, CAS: 193274-82-7, stock 512.7g, assay 98.9%, MWt 289.37, Formula C17H23NO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(=O)C(CC2=CC=CC=C2)C1, MDL NA |
| Drug_Names: 1-(tert-Butyl) 4-methyl 3-oxopiperidine-1,4-dicarboxylate, CAS: 220223-46-1, stock 767.7g, assay 98.7%, MWt 257.28, Formula C12H19NO5, Purity >98%, SMILES O=C(N1CC(C(C(OC)=O)CC1)=O)OC(C)(C)C, MDL MFCD12198882 |
| Drug_Names: 1-N-Boc-3-(4-Bromophenoxy)pyrrolidine, CAS: 1159825-42-9, stock 541.3g, assay 98.4%, MWt 342.23, Formula C15H20BrNO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(C1)OC2=CC=C(C=C2)Br, MDL NA |
| Drug_Names: tert-Butyl 4-(3-(4-bromophenyl)-3-oxopropanoyl)piperidine-1-carboxylate, CAS: 1017781-49-5, stock 570.3g, assay 98.3%, MWt 410.30, Formula C19H24BrNO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(CC1)C(=O)CC(=O)C2=CC=C(C=C2)Br, MDL NA |
| Drug_Names: 1-Boc-4-(Indol-5-yl)piperidine, CAS: 1049677-53-3, stock 693.3g, assay 98.1%, MWt 300.40, Formula C18H24N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(CC1)C2=CC3=C(C=C2)NC=C3, MDL NA |
| Drug_Names: 4-[(6-Methoxy-pyrimidin-4-ylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester, CAS: 1353980-28-5, stock 196g, assay 98.5%, MWt 322.40, Formula C16H26N4O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(CC1)CNC2=CC(=NC=N2)OC, MDL NA |
| Drug_Names: 4-[(6-Cyclopropylamino-pyrimidin-4-yl)-methyl-amino]-piperidine-1-carboxylic acid tert-butyl ester, CAS: 1353974-36-3, stock 533g, assay 98.7%, MWt 347.46, Formula C18H29N5O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(CC1)N(C)C2=NC=NC(=C2)NC3CC3, MDL NA |
| Drug_Names: tert-Butyl 4-(2-chloro-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ylamino)piperidine-1-carboxylate, CAS: 1000207-52-2, stock 569.3g, assay 98.8%, MWt 352.86, Formula C17H25ClN4O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(CC1)N=C2C3=C(CCC3)N=C(Cl)N2, MDL NA |
| Drug_Names: 4-(6-Methoxy-pyrimidin-4-ylamino)-piperidine-1-carboxylic acid tert-butyl ester, CAS: 1353955-46-0, stock 108.1g, assay 98.4%, MWt 308.38, Formula C15H24N4O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC(=NC=N2)OC, MDL NA |
| Drug_Names: 4-(6-Cyclopropylamino-pyrimidin-4-ylamino)-piperidine-1-carboxylic acid tert-butyl ester, CAS: 1353946-67-4, stock 217.9g, assay 98.3%, MWt 333.43, Formula C17H27N5O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(CC1)NC2=NC=NC(=C2)NC3CC3, MDL NA |
| Drug_Names: 6-O-tert-Butyl 3-O-methyl 2-amino-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate, CAS: 877041-47-9, stock 619.4g, assay 98.5%, MWt 312.38, Formula C14H20N2O4S, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2=C(C1)SC(=C2C(=O)OC)N, MDL NA |
| Drug_Names: 3-(6-Methoxy-pyrimidin-4-ylamino)-piperidine-1-carboxylic acid tert-butyl ester, CAS: 1353955-36-8, stock 604.5g, assay 98%, MWt 308.38, Formula C15H24N4O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCCC(C1)NC2=CC(=NC=N2)OC, MDL NA |
| Drug_Names: 3-[(6-Cyclopropylamino-pyrimidin-4-ylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester, CAS: 1353989-88-4, stock 557g, assay 98.1%, MWt 347.46, Formula C18H29N5O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCCC(CNC2=CC(=NC=N2)NC3CC3)C1, MDL NA |
| Drug_Names: 1-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydro-1,8-naphthyridine, CAS: 335030-36-9, stock 698.7g, assay 98.9%, MWt 234.29, Formula C13H18N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCCC2=C1N=CC=C2, MDL NA |
| Drug_Names: tert-Butyl 6-bromo-3,4-dihydroquinoline-1(2H)-carboxylate, CAS: 1123169-45-8, stock 244.2g, assay 98.5%, MWt 312.20, Formula C14H18BrNO2, Purity >98%, SMILES CC(C)(OC(N1CCCC2=CC(Br)=CC=C21)=O)C, MDL NA |
| Drug_Names: 2-[(6-Cyclopropylamino-pyrimidin-4-ylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester, CAS: 1353956-33-8, stock 419.7g, assay 98.5%, MWt 347.46, Formula C18H29N5O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCCCC1CNC2=CC(=NC=N2)NC3CC3, MDL NA |
| Drug_Names: tert-Butyl 4-(4-aminobenzoyl)piperazine-1-carboxylate, CAS: 350684-49-0, stock 646.3g, assay 98.2%, MWt 305.37, Formula C16H23N3O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)N, MDL NA |
| Drug_Names: (4-(4-(tert-Butoxycarbonyl)piperazin-1-yl)phenyl)boronic acid, CAS: 457613-78-4, stock 775g, assay 98.7%, MWt 306.17, Formula C15H23BN2O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)B(O)O, MDL MFCD10696663 |
| Drug_Names: (3-(4-(tert-Butoxycarbonyl)piperazin-1-yl)phenyl)boronic acid, CAS: 937048-39-0, stock 750.3g, assay 98.9%, MWt 306.17, Formula C15H23BN2O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC(=C2)B(O)O, MDL NA |
| Drug_Names: 3-[4-(N-Boc)piperazin-1-yl]phenylboronic acid pinacol ester, CAS: 540752-87-2, stock 127.9g, assay 99%, MWt 388.31, Formula C21H33BN2O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC(=C2)B3OC(C)(C)C(C)(C)O3, MDL NA |
| Drug_Names: tert-Butyl 4-(3-bromophenyl)piperazine-1-carboxylate, CAS: 327030-39-7, stock 681.3g, assay 98%, MWt 341.24, Formula C15H21BrN2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC(=C2)Br, MDL NA |
| Drug_Names: tert-Butyl 4-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine-1-carboxylate, CAS: 1073354-59-2, stock 886.3g, assay 99%, MWt 388.31, Formula C21H33BN2O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2B3OC(C)(C)C(C)(C)O3, MDL NA |
| Drug_Names: 1-(2-Hydroxy-phenyl)-piperazine-4-carboxylic acid tert-butyl ester, CAS: 313657-51-1, stock 201.7g, assay 98.7%, MWt 278.35, Formula C15H22N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2O, MDL NA |
| Drug_Names: tert-Butyl-4-(isoquinolin-5-yl)piperazine-1-carboxylate, CAS: 444620-69-3, stock 616.3g, assay 98.5%, MWt 313.39, Formula C18H23N3O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC3=CN=CC=C32, MDL NA |
| Drug_Names: 5-(4-(tert-Butoxycarbonyl)piperazin-1-yl)pyrazine-2-carboxylic acid, CAS: 1209646-17-2, stock 649.9g, assay 98.3%, MWt 308.33, Formula C14H20N4O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCN(CC1)C2=CN=C(C=N2)C(=O)O, MDL NA |
| Drug_Names: tert-Butyl 4-(pyrimidin-5-yl)piperazine-1-carboxylate, CAS: 634468-96-5, stock 298g, assay 98.1%, MWt 264.32, Formula C13H20N4O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCN(CC1)C2=CN=CN=C2, MDL NA |
| Drug_Names: (6-(4-(tert-Butoxycarbonyl)piperazin-1-yl)pyridin-3-yl)boronic acid, CAS: 919347-67-4, stock 44.7g, assay 98.1%, MWt 307.15, Formula C14H22BN3O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)B(O)O, MDL NA |
| Drug_Names: 4-(4-BOC-1-PIPERAZINYL)-5-BROMO-7H-PYRROLO[2,3-D]PYRIMIDINE, CAS: 1072027-36-1, stock 813.6g, assay 98.7%, MWt 382.26, Formula C15H20BrN5O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=NC3=C2C(=CN3)Br, MDL NA |
| Drug_Names: TERT-BUTYL 4-(4-BROMOBENZYL)PIPERAZINE-1-CARBOXYLATE, CAS: 844891-10-7, stock 883.6g, assay 98.4%, MWt 355.27, Formula C16H23BrN2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=C(C=C2)Br, MDL NA |
| Drug_Names: 4-Benzyl 1-tert-butyl 2-methyl piperazine-1,2,4-tricarboxylate, CAS: 129799-14-0, stock 495.1g, assay 98.8%, MWt 378.42, Formula C19H26N2O6, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCN(CC1C(=O)OC)C(=O)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: tert-Butyl (3R)-3-cyanopiperazine-1-carboxylate, CAS: 1217791-74-6, stock 803.8g, assay 98.9%, MWt 211.26, Formula C10H17N3O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCN[C@@H](C#N)C1, MDL MFCD09263268 |
| Drug_Names: 7-BOC-3-CHLORO-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRAZINE-2-CARBOXYLIC ACID, CAS: 903130-30-3, stock 564.7g, assay 98.1%, MWt 301.73, Formula C12H16ClN3O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCN2C(=NC(=C2Cl)C(=O)O)C1, MDL NA |
| Drug_Names: (S)-1-BOC-2-PHENYLPIPERAZINE, CAS: 1240583-48-5, stock 768.1g, assay 98.5%, MWt 262.35, Formula C15H22N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCNC[C@@H]1C2=CC=CC=C2, MDL NA |
| Drug_Names: tert-Butyl (2R)-2-(bromomethyl)morpholine-4-carboxylate, CAS: 919286-58-1, stock 472.7g, assay 98.2%, MWt 280.16, Formula C10H18BrNO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCO[C@@H](CBr)C1, MDL NA |
| Drug_Names: tert-Butyl (R)-3-formylmorpholine-4-carboxylate, CAS: 1257850-86-4, stock 70.4g, assay 98.1%, MWt 215.25, Formula C10H17NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCOC[C@@H]1C=O, MDL MFCD11858435 |
| Drug_Names: tert-Butyl (S)-3-(aminomethyl)morpholine-4-carboxylate, CAS: 1187929-79-8, stock 609.4g, assay 98.2%, MWt 216.28, Formula C10H20N2O3, Purity >98%, SMILES O=C(N1[C@@H](CN)COCC1)OC(C)(C)C, MDL MFCD06796250 |
| Drug_Names: tert-Butyl (R)-3-cyanomorpholine-4-carboxylate, CAS: 1257856-32-8, stock 140.2g, assay 98.2%, MWt 212.25, Formula C10H16N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCOC[C@H]1C#N, MDL MFCD17010135 |
| Drug_Names: tert-Butyl (R)-3-(aminomethyl)morpholine-4-carboxylate, CAS: 1187929-33-4, stock 99.6g, assay 98.8%, MWt 216.28, Formula C10H20N2O3, Purity >98%, SMILES O=C(N1[C@H](CN)COCC1)OC(C)(C)C, MDL MFCD06739119 |
| Drug_Names: tert-Butyl 7-bromo-3,5-dihydro-2H-1,4-benzoxazepine-4-carboxylate, CAS: 740842-73-3, stock 477.9g, assay 98.3%, MWt 328.20, Formula C14H18BrNO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCOC2=CC=C(C=C2C1)Br, MDL NA |
| Drug_Names: tert-Butyl 3-cyanomorpholine-4-carboxylate, CAS: 518047-40-0, stock 27.2g, assay 98.4%, MWt 212.25, Formula C10H16N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCOCC1C#N, MDL NA |
| Drug_Names: tert-Butyl thiazolidine-3-carboxylate, CAS: 148312-55-4, stock 782.5g, assay 98.9%, MWt 189.28, Formula C8H15NO2S, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCSC1, MDL NA |
| Drug_Names: tert-Butyl isothiazol-5-ylcarbamate, CAS: 887475-44-7, stock 383.8g, assay 98.6%, MWt 200.26, Formula C8H12N2O2S, Purity >98%, SMILES CC(C)(C)OC(=O)NC1=CC=NS1, MDL NA |
| Drug_Names: tert-Butyl (2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)allyl)carbamate, CAS: 1202794-01-1, stock 364.8g, assay 98.1%, MWt 283.17, Formula C14H26BNO4, Purity >98%, SMILES CC(C)(C)OC(=O)NCC(=C)B1OC(C)(C)C(C)(C)O1, MDL NA |
| Drug_Names: tert-Butyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxa-borolan-2-yl) phenyl carbonate, CAS: 480438-74-2, stock 893.3g, assay 98.2%, MWt 320.19, Formula C17H25BO5, Purity >98%, SMILES CC(C)(C)OC(=O)OC1=CC=CC(=C1)B2OC(C)(C)C(C)(C)O2, MDL NA |
| Drug_Names: 2-(tert-Butylthio)aniline, CAS: 51942-41-7, stock 862.3g, assay 98.8%, MWt 181.30, Formula C10H15NS, Purity >98%, SMILES CC(C)(C)SC1=CC=CC=C1N, MDL MFCD11136099 |
| Drug_Names: 2-(3,5-Difluorophenyl)propan-2-amine;hydrochloride, CAS: 1063733-81-2, stock 16.5g, assay 98.3%, MWt 207.65, Formula C9H12ClF2N, Purity >98%, SMILES CC(C)(C1=CC(=CC(=C1)F)F)N.Cl, MDL NA |
| Drug_Names: 1-Bromo-4-(1,1,1-trifluoro-2-methylpropan-2-yl)benzene, CAS: 1225380-05-1, stock 516.9g, assay 98.7%, MWt 267.09, Formula C10H10BrF3, Purity >98%, SMILES CC(C)(C1=CC=C(C=C1)Br)C(F)(F)F, MDL NA |
| Drug_Names: 2-(1H-Imidazol-2-yl)propan-2-ol, CAS: 36365-23-8, stock 688.4g, assay 98.4%, MWt 126.16, Formula C6H10N2O, Purity >98%, SMILES CC(C)(C1=NC=CN1)O, MDL NA |
| Drug_Names: 2-Fluoro-2-methylpropan-1-amine;hydrochloride, CAS: 879001-63-5, stock 126.3g, assay 98.3%, MWt 127.59, Formula C4H11ClFN, Purity >98%, SMILES CC(C)(CN)F.Cl, MDL NA |
| Drug_Names: 1-[(2-Hydroxy-2-methylpropyl)amino]-2-methylpropan-2-ol, CAS: 79365-81-4, stock 423.1g, assay 98.2%, MWt 161.24, Formula C8H19NO2, Purity >98%, SMILES CC(C)(CNCC(C)(C)O)O, MDL NA |
| Drug_Names: 2,2-Dimethyl-3-phenylmethoxypropan-1-ol, CAS: 66582-32-9, stock 703.3g, assay 98.2%, MWt 194.27, Formula C12H18O2, Purity >98%, SMILES CC(C)(CO)COCC1=CC=CC=C1, MDL NA |
| Drug_Names: 2-(Benzylamino)-2-methylpropan-1-ol, CAS: 10250-27-8, stock 500.9g, assay 98.7%, MWt 179.26, Formula C11H17NO, Purity >98%, SMILES CC(C)(CO)NCC1=CC=CC=C1, MDL NA |
| Drug_Names: (4-(tert-Butylcarbamoyl)-3-chlorophenyl)boronic acid, CAS: 850589-46-7, stock 540.6g, assay 99%, MWt 255.51, Formula C11H15BClNO3, Purity >98%, SMILES CC(C)(NC(C1=C(Cl)C=C(B(O)O)C=C1)=O)C, MDL NA |
| Drug_Names: Fmoc-D-β-HoAsp(OtBu)-OH, CAS: 1246651-90-0, stock 340g, assay 98.6%, MWt 425.47, Formula C24H27NO6, Purity >98%, SMILES CC(C)(OC(C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC(O)=O)=O)C, MDL NA |
| Drug_Names: Boc-(R)-3-Amino-4-(3,4-difluorophenyl)butyric acid, CAS: 269396-59-0, stock 345.3g, assay 98.8%, MWt 315.31, Formula C15H19F2NO4, Purity >98%, SMILES CC(C)(OC(N[C@@H](CC(O)=O)CC1=CC(F)=C(F)C=C1)=O)C, MDL NA |
| Drug_Names: (R)-3-((tert-Butoxycarbonyl)amino)-5-(methylthio)pentanoic acid, CAS: 1217811-51-2, stock 793.8g, assay 98.2%, MWt 263.35, Formula C11H21NO4S, Purity >98%, SMILES CC(C)(OC(N[C@@H](CC(O)=O)CCSC)=O)C, MDL NA |
| Drug_Names: (S)-2-((tert-Butoxycarbonyl)amino)-3-(2,4,5-trifluorophenyl)propanoic acid, CAS: 324028-27-5, stock 287.6g, assay 98.3%, MWt 319.28, Formula C14H16F3NO4, Purity >98%, SMILES CC(C)(OC(N[C@H](C(O)=O)CC1=CC(F)=C(F)C=C1F)=O)C, MDL NA |
| Drug_Names: Methyl (S)-2-((tert-butoxycarbonyl)amino)-5-iodopentanoate, CAS: 162007-08-1, stock 729g, assay 98.5%, MWt 357.19, Formula C11H20INO4, Purity >98%, SMILES O=C(OC)[C@H](CCCI)NC(OC(C)(C)C)=O, MDL MFCD25541687 |
| Drug_Names: TRANS-4-BOC-AMINO-PIPERIDINE-3-CARBOXYLIC ACID METHYL ESTER, CAS: 1217774-23-6, stock 365.6g, assay 98.5%, MWt 258.31, Formula C12H22N2O4, Purity >98%, SMILES CC(C)(OC(N[C@H]1CCNC[C@@H]1C(OC)=O)=O)C, MDL NA |
| Drug_Names: 3-(8-(TERT-BUTOXYCARBONYL)-8-AZA-BICYCLO[3.2.1]OCT-2-EN-3-YL)BENZAMIDE, CAS: 1101869-79-7, stock 768g, assay 98.9%, MWt 328.41, Formula C19H24N2O3, Purity >98%, SMILES CC(C)(OC(N1C2CCC1CC(C3=CC(C(N)=O)=CC=C3)=C2)=O)C, MDL NA |
| Drug_Names: (3-((1-(tert-Butoxycarbonyl)piperidin-4-yl)carbamoyl)phenyl)boronic acid, CAS: 1704074-10-1, stock 832.8g, assay 98.8%, MWt 348.20, Formula C17H25BN2O5, Purity >98%, SMILES CC(C)(OC(N1CCC(NC(C2=CC(B(O)O)=CC=C2)=O)CC1)=O)C, MDL NA |
| Drug_Names: TERT-BUTYL (3R)-3-[[(BENZYLOXY)CARBONYL]AMINO]PIPERIDINE-1-CARBOXYLATE, CAS: 320580-76-5, stock 339.7g, assay 98.4%, MWt 334.41, Formula C18H26N2O4, Purity >98%, SMILES CC(C)(OC(N1CCC[C@@H](NC(OCC2=CC=CC=C2)=O)C1)=O)C, MDL NA |
| Drug_Names: tert-Butyl 2-amino-4-oxo-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6(4H)-carboxylate, CAS: 1000386-01-5, stock 304.7g, assay 98.8%, MWt 266.30, Formula C12H18N4O3, Purity >98%, SMILES O=C(N(C1)CCC(N=C(N)N2)=C1C2=O)OC(C)(C)C, MDL MFCD09999172 |
| Drug_Names: Methyl 2-((tert-butoxycarbonyl)amino)-2-(4-chlorophenyl)acetate, CAS: 1273585-66-2, stock 61.6g, assay 98.6%, MWt 299.75, Formula C14H18ClNO4, Purity >98%, SMILES CC(C)(OC(NC(C(OC)=O)C1=CC=C(Cl)C=C1)=O)C, MDL NA |
| Drug_Names: tert-Butyl (1-(4-chlorophenyl)-2-hydroxyethyl)carbamate, CAS: 147353-95-5, stock 634.2g, assay 98%, MWt 271.74, Formula C13H18ClNO3, Purity >98%, SMILES CC(C)(OC(NC(C1=CC=C(Cl)C=C1)CO)=O)C, MDL NA |
| Drug_Names: Benzeneacetic acid ,a-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-,(S)-, CAS: 136916-26-2, stock 430.6g, assay 98.3%, MWt 265.30, Formula C14H19NO4, Purity >98%, SMILES CC(C)(OC(NC[C@@H](C(O)=O)C1=CC=CC=C1)=O)C, MDL NA |
| Drug_Names: tert-Butyl N-[[(3R)-morpholin-3-yl]methyl]carbamate, CAS: 1257850-83-1, stock 102.8g, assay 98.4%, MWt 216.28, Formula C10H20N2O3, Purity >98%, SMILES CC(C)(OC(NC[C@@H]1COCCN1)=O)C, MDL NA |
| Drug_Names: tert-Butyl (S)-(morpholin-3-ylmethyl)carbamate, CAS: 1257850-88-6, stock 399.6g, assay 98.1%, MWt 216.28, Formula C10H20N2O3, Purity >98%, SMILES CC(C)(OC(NC[C@H]1COCCN1)=O)C, MDL MFCD17010138 |
| Drug_Names: 1-(9H-Fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-4-carboxylic acid, CAS: 368866-07-3, stock 474g, assay 98.7%, MWt 466.53, Formula C26H30N2O6, Purity >98%, SMILES CC(C)(OC(NC1(C(O)=O)CCN(C(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC1)=O)C, MDL NA |
| Drug_Names: 3-((tert-Butoxycarbonyl)amino)-2-methoxyisonicotinic acid, CAS: 870997-82-3, stock 702.1g, assay 98.7%, MWt 268.27, Formula C12H16N2O5, Purity >98%, SMILES CC(C)(OC(NC1=C(C(O)=O)C=CN=C1OC)=O)C, MDL MFCD22199249 |
| Drug_Names: tert-Butyl N-(2-amino-4-fluorophenyl)carbamate, CAS: 579474-47-8, stock 57.1g, assay 98.5%, MWt 226.25, Formula C11H15FN2O2, Purity >98%, SMILES CC(C)(OC(NC1=C(N)C=C(F)C=C1)=O)C, MDL NA |
| Drug_Names: tert-Butyl (2-chloro-5-(trifluoromethyl)pyridin-4-yl)carbamate, CAS: 1956363-89-5, stock 794.5g, assay 98.2%, MWt 296.67, Formula C11H12ClF3N2O2, Purity >98%, SMILES CC(C)(OC(NC1=CC(Cl)=NC=C1C(F)(F)F)=O)C, MDL NA |
| Drug_Names: tert-Butyl (3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate, CAS: 330793-09-4, stock 349.4g, assay 98.4%, MWt 319.20, Formula C17H26BNO4, Purity >98%, SMILES CC(C)(OC(NC1=CC=CC(B2OC(C)(C(C)(O2)C)C)=C1)=O)C, MDL MFCD03789256 |
| Drug_Names: BOC-3-AMINOBENZYLALCOHOL, CAS: 118684-31-4, stock 445g, assay 98.8%, MWt 223.27, Formula C12H17NO3, Purity >98%, SMILES CC(C)(OC(NC1=CC=CC(CO)=C1)=O)C, MDL NA |
| Drug_Names: 2-(2-((tert-Butoxycarbonyl)amino)thiazol-5-yl)acetic acid, CAS: 723278-39-5, stock 352.3g, assay 98.3%, MWt 258.29, Formula C10H14N2O4S, Purity >98%, SMILES CC(C)(OC(NC1=NC=C(S1)CC(O)=O)=O)C, MDL NA |
| Drug_Names: TERT-BUTYL (3-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-YL)CARBAMATE, CAS: 1086378-71-3, stock 114.4g, assay 98.8%, MWt 249.31, Formula C14H19NO3, Purity >98%, SMILES CC(C)(OC(NC1CC(O)C2=CC=CC=C21)=O)C, MDL NA |
| Drug_Names: tert-Butyl 4-carbamoylbenzylcarbamate, CAS: 871721-44-7, stock 374.9g, assay 98.2%, MWt 250.29, Formula C13H18N2O3, Purity >98%, SMILES CC(C)(OC(NCC1=CC=C(C(N)=O)C=C1)=O)C, MDL NA |
| Drug_Names: 2-(BOC-AMINOMETHYL)BENZYL ALCOHOL, CAS: 1333114-86-5, stock 250.7g, assay 98.7%, MWt 237.29, Formula C13H19NO3, Purity >98%, SMILES CC(C)(OC(NCC1=CC=CC=C1CO)=O)C, MDL NA |
| Drug_Names: tert-Butyl ((4-oxocyclohexyl)methyl)carbamate, CAS: 809273-70-9, stock 710.4g, assay 98.4%, MWt 227.30, Formula C12H21NO3, Purity >98%, SMILES CC(C)(OC(NCC1CCC(CC1)=O)=O)C, MDL MFCD03839885 |
| Drug_Names: [1-(6-Methoxy-pyrimidin-4-yl)-piperidin-2-ylmethyl]-carbamic acid tert-butyl ester, CAS: 1353989-74-8, stock 760.7g, assay 98.8%, MWt 322.40, Formula C16H26N4O3, Purity >98%, SMILES CC(C)(OC(NCC1CCCCN1C2=CC(OC)=NC=N2)=O)C, MDL NA |
| Drug_Names: [1-(6-Cyclopropylamino-pyrimidin-4-yl)-piperidin-2-ylmethyl]-carbamic acid tert-butyl ester, CAS: 1353944-71-4, stock 63.5g, assay 98.4%, MWt 347.46, Formula C18H29N5O2, Purity >98%, SMILES CC(C)(OC(NCC1CCCCN1C2=NC=NC(NC3CC3)=C2)=O)C, MDL NA |
| Drug_Names: [1-(6-Methoxy-pyrimidin-4-yl)-piperidin-4-ylmethyl]-carbamic acid tert-butyl ester, CAS: 1353980-25-2, stock 221.3g, assay 98.2%, MWt 322.40, Formula C16H26N4O3, Purity >98%, SMILES CC(C)(OC(NCC1CCN(C2=CC(OC)=NC=N2)CC1)=O)C, MDL NA |
| Drug_Names: tert-Butyl N-(3-hydrazinyl-3-oxopropyl)carbamate, CAS: 42116-56-3, stock 780g, assay 98.5%, MWt 203.24, Formula C8H17N3O3, Purity >98%, SMILES CC(C)(OC(NCCC(NN)=O)=O)C, MDL NA |
| Drug_Names: tert-Butyl 3-nitrophenethylcarbamate, CAS: 180079-93-0, stock 136.6g, assay 98.5%, MWt 266.29, Formula C13H18N2O4, Purity >98%, SMILES CC(C)(OC(NCCC1=CC([N+]([O-])=O)=CC=C1)=O)C, MDL NA |
| Drug_Names: Z-LYS(BOC)-NH2, CAS: 24828-95-3, stock 767.5g, assay 98%, MWt 379.45, Formula C19H29N3O5, Purity >98%, SMILES CC(C)(OC(NCCCC[C@H](NC(OCC1=CC=CC=C1)=O)C(N)=O)=O)C, MDL NA |
| Drug_Names: (R)-2-(Aminomethyl)-3-methylbutanoic acid, CAS: 210345-86-1, stock 481g, assay 98.9%, MWt 131.17, Formula C6H13NO2, Purity >98%, SMILES CC(C)[C@H](CN)C(=O)O, MDL NA |
| Drug_Names: (3R,4R)-1-(tert-Butoxycarbonyl)-4-isopropylpyrrolidine-3-carboxylic acid, CAS: 1212348-80-5, stock 576.8g, assay 98.2%, MWt 257.33, Formula C13H23NO4, Purity >98%, SMILES CC(C)[C@H]1CN(C[C@@H]1C(=O)O)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: (S)-2-(Aminomethyl)-4-methylpentanoic acid hydrochloride, CAS: 1276055-49-2, stock 769.5g, assay 98.1%, MWt 181.66, Formula C7H16ClNO2, Purity >98%, SMILES CC(C)C[C@@H](CN)C(O)=O.[H]Cl, MDL NA |
| Drug_Names: (R)-2-(Aminomethyl)-4-methylpentanoic acid hydrochloride, CAS: 132605-95-9, stock 173.7g, assay 98.2%, MWt 181.66, Formula C7H16ClNO2, Purity >98%, SMILES CC(C)C[C@H](CN)C(O)=O.[H]Cl, MDL NA |
| Drug_Names: (S)-tert-Butyl 2-isobutylpiperazine-1-carboxylate hydrochloride, CAS: 1217456-63-7, stock 717.5g, assay 98.3%, MWt 278.82, Formula C13H27ClN2O2, Purity >98%, SMILES CC(C)C[C@H]1CNCCN1C(=O)OC(C)(C)C.Cl, MDL NA |
| Drug_Names: 2-Propan-2-yladamantan-2-ol, CAS: 38432-77-8, stock 512.7g, assay 98.2%, MWt 194.31, Formula C13H22O, Purity >98%, SMILES CC(C)C1(C2CC3CC(C2)CC1C3)O, MDL NA |
| Drug_Names: 5-Bromo-4-propan-2-yl-1,3-thiazol-2-amine, CAS: 1025700-49-5, stock 94.6g, assay 98.8%, MWt 221.12, Formula C6H9BrN2S, Purity >98%, SMILES CC(C)C1=C(Br)SC(=N)N1, MDL NA |
| Drug_Names: 4-Hydroxy-3,5-di(propan-2-yl)benzaldehyde, CAS: 10537-86-7, stock 480.6g, assay 98.9%, MWt 206.28, Formula C13H18O2, Purity >98%, SMILES CC(C)C1=C(C(=CC(=C1)C=O)C(C)C)O, MDL MFCD00812875 |
| Drug_Names: 3-Bromo-5-isopropylbenzoic acid, CAS: 112930-39-9, stock 330.5g, assay 98.2%, MWt 243.10, Formula C10H11BrO2, Purity >98%, SMILES CC(C)C1=CC(=CC(=C1)Br)C(=O)O, MDL NA |
| Drug_Names: 1-Chloro-3,5-di(propan-2-yl)benzene, CAS: 87945-06-0, stock 721.1g, assay 98.5%, MWt 196.72, Formula C12H17Cl, Purity >98%, SMILES CC(C)C1=CC(=CC(=C1)Cl)C(C)C, MDL NA |
| Drug_Names: 4,4,5,5-Tetramethyl-2-(3-propan-2-ylphenyl)-1,3,2-dioxaborolane, CAS: 325142-89-0, stock 141.9g, assay 98.6%, MWt 246.15, Formula C15H23BO2, Purity >98%, SMILES CC(C)C1=CC(=CC=C1)B2OC(C)(C)C(C)(C)O2, MDL NA |
| Drug_Names: 3-(TRIFLUOROMETHYL)-5-ISOPROPYL-1H-PYRAZOLE, CAS: 52118-86-2, stock 763.4g, assay 98.3%, MWt 178.15, Formula C7H9F3N2, Purity >98%, SMILES CC(C)C1=CC(=NN1)C(F)(F)F, MDL NA |
| Drug_Names: 5-(Propan-2-yl)-1,2-oxazole-3-carboxylic acid, CAS: 89776-74-9, stock 806.8g, assay 98.7%, MWt 155.15, Formula C7H9NO3, Purity >98%, SMILES CC(C)C1=CC(=NO1)C(=O)O, MDL NA |
| Drug_Names: 2-(4-Propan-2-ylphenyl)ethanamine, CAS: 84558-03-2, stock 745g, assay 98.7%, MWt 163.26, Formula C11H17N, Purity >98%, SMILES CC(C)C1=CC=C(C=C1)CCN, MDL NA |
| Drug_Names: 4-Isopropylthiazol-2-amine, CAS: 79932-20-0, stock 471.2g, assay 98.4%, MWt 142.22, Formula C6H10N2S, Purity >98%, SMILES NC1=NC(C(C)C)=CS1, MDL MFCD07625985 |
| Drug_Names: 4-Bromo-2-methyl-5-propan-2-ylpyrazol-3-amine, CAS: 1349718-80-4, stock 110.8g, assay 98.2%, MWt 218.09, Formula C7H12BrN3, Purity >98%, SMILES CC(C)C1=NN(C)C(=C1Br)N, MDL NA |
| Drug_Names: 2,3,5-Trimethyl-6-(2-methylpropyl)pyrazine, CAS: 46187-37-5, stock 613.4g, assay 98.9%, MWt 178.27, Formula C11H18N2, Purity >98%, SMILES CC(C)CC1=C(C)N=C(C)C(=N1)C, MDL NA |
| Drug_Names: 3-Isobutyl-1-methyl-1H-pyrazole-5-carboxylic acid, CAS: 769132-77-6, stock 745.5g, assay 98.2%, MWt 182.22, Formula C9H14N2O2, Purity >98%, SMILES CC(C)CC1=NN(C)C(=C1)C(=O)O, MDL NA |
| Drug_Names: 1-(3-Methylbutyl)-4-nitropyrazole, CAS: 1240573-73-2, stock 745.5g, assay 98.9%, MWt 183.21, Formula C8H13N3O2, Purity >98%, SMILES CC(C)CCN1C=C(C=N1)[N+](=O)[O-], MDL NA |
| Drug_Names: (3-(Diisopropylcarbamoyl)phenyl)boronic acid, CAS: 850567-40-7, stock 746.2g, assay 98.2%, MWt 249.11, Formula C13H20BNO3, Purity >98%, SMILES CC(C)N(C(C)C)C(=O)C1=CC(=CC=C1)B(O)O, MDL NA |
| Drug_Names: (4-((Diisopropylamino)methyl)phenyl)boronic acid, CAS: 1025900-35-9, stock 202.6g, assay 98.6%, MWt 235.13, Formula C13H22BNO2, Purity >98%, SMILES CC(C)N(CC1=CC=C(C=C1)B(O)O)C(C)C, MDL NA |
| Drug_Names: 1-(Propan-2-yl)-1H-pyrazol-5-amine, CAS: 3524-16-1, stock 572.9g, assay 98.9%, MWt 125.17, Formula C6H11N3, Purity >98%, SMILES CC(C)N1C(=CC=N1)N, MDL NA |
| Drug_Names: 3-Amino-1-isopropyl-1H-pyrazole-4-carbonitrile, CAS: 89897-29-0, stock 552.2g, assay 98.7%, MWt 150.18, Formula C7H10N4, Purity >98%, SMILES CC(C)N1C=C(C#N)C(=N)N1, MDL NA |
| Drug_Names: 4-Chloro-1-propan-2-ylpyrazolo[3,4-d]pyrimidine, CAS: 21254-15-9, stock 427.7g, assay 98.1%, MWt 196.64, Formula C8H9ClN4, Purity >98%, SMILES CC(C)N1C2=NC=NC(=C2C=N1)Cl, MDL NA |
| Drug_Names: 1-(4-Bromophenyl)-4-propan-2-ylpiperazine, CAS: 844431-60-3, stock 606g, assay 98.3%, MWt 283.21, Formula C13H19BrN2, Purity >98%, SMILES CC(C)N1CCN(CC1)C2=CC=C(C=C2)Br, MDL NA |
| Drug_Names: 1-Phenoxy-3-(propan-2-ylamino)propan-2-ol, CAS: 7695-63-8, stock 164.7g, assay 98.2%, MWt 209.28, Formula C12H19NO2, Purity >98%, SMILES CC(C)NCC(COC1=CC=CC=C1)O, MDL NA |
| Drug_Names: N-(2-Methylbenzyl)propan-2-amine hydrochloride, CAS: 91338-98-6, stock 542.9g, assay 99%, MWt 199.72, Formula C11H18ClN, Purity >98%, SMILES CC(C)NCC1=C(C)C=CC=C1.Cl, MDL NA |
| Drug_Names: 4-Nitro-N-propan-2-ylbenzenesulfonamide, CAS: 23530-48-5, stock 763.5g, assay 98.4%, MWt 244.27, Formula C9H12N2O4S, Purity >98%, SMILES CC(C)NS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-], MDL NA |
| Drug_Names: Isopropyl 2-(4-chloro-6-phenylthieno[2,3-d]pyrimidin-2-yl)acetate, CAS: 885460-48-0, stock 659.3g, assay 98.7%, MWt 346.83, Formula C17H15ClN2O2S, Purity >98%, SMILES CC(C)OC(=O)CC1=NC(=C2C=C(C3=CC=CC=C3)SC2=N1)Cl, MDL NA |
| Drug_Names: 1-BroMo-5-isopropoxy-2-Methyl-4-nitrobenzene, CAS: 1202858-68-1, stock 581.3g, assay 98.6%, MWt 274.11, Formula C10H12BrNO3, Purity >98%, SMILES CC(C)OC1=C(C=C(C)C(=C1)Br)[N+](=O)[O-], MDL NA |
| Drug_Names: 4-Iodo-2-propan-2-yloxypyridine, CAS: 1353777-52-2, stock 312.4g, assay 98.4%, MWt 263.08, Formula C8H10INO, Purity >98%, SMILES CC(C)OC1=NC=CC(=C1)I, MDL NA |
| Drug_Names: 2-Propan-2-ylsulfonylacetonitrile, CAS: 120069-21-8, stock 565.6g, assay 98.7%, MWt 147.20, Formula C5H9NO2S, Purity >98%, SMILES CC(C)S(=O)(=O)CC#N, MDL NA |
| Drug_Names: 8-Acetyl-5-phenylmethoxy-4H-1,4-benzoxazin-3-one, CAS: 1035229-32-3, stock 600.4g, assay 98.2%, MWt 297.31, Formula C17H15NO4, Purity >98%, SMILES CC(C1=C2C(NC(CO2)=O)=C(OCC3=CC=CC=C3)C=C1)=O, MDL NA |
| Drug_Names: 2-Bromo-4-(1,1-difluoroethyl)pyridine, CAS: 1419221-58-1, stock 395.1g, assay 98.1%, MWt 222.03, Formula C7H6BrF2N, Purity >98%, SMILES CC(C1=CC(Br)=NC=C1)(F)F, MDL NA |
| Drug_Names: 1-(4-Bromo-3-ethoxyphenyl)ethanone, CAS: 1936588-99-6, stock 593.8g, assay 98.8%, MWt 243.10, Formula C10H11BrO2, Purity >98%, SMILES CC(C1=CC=C(Br)C(OCC)=C1)=O, MDL NA |
| Drug_Names: (4-(1-Morpholinoethyl)phenyl)boronic acid hydrochloride, CAS: 1704069-64-6, stock 733.4g, assay 98.2%, MWt 271.55, Formula C12H19BClNO3, Purity >98%, SMILES CC(C1=CC=C(C=C1)B(O)O)N2CCOCC2.Cl, MDL NA |
| Drug_Names: 1-(2-Bromophenyl)ethanamine hydrochloride, CAS: 1187928-17-1, stock 389.6g, assay 98.1%, MWt 236.54, Formula C8H11BrClN, Purity >98%, SMILES CC(C1=CC=CC=C1Br)N.Cl, MDL NA |
| Drug_Names: 2-(1-(BENZYLAMINO)ETHYL)PHENOL HCL, CAS: 1071628-77-7, stock 505.3g, assay 98.7%, MWt 263.76, Formula C15H18ClNO, Purity >98%, SMILES CC(C1=CC=CC=C1O)NCC2=CC=CC=C2.Cl, MDL NA |
| Drug_Names: 1-(1-Pyridin-2-ylethyl)piperidin-3-ol, CAS: 1289385-52-9, stock 508.8g, assay 98.6%, MWt 206.28, Formula C12H18N2O, Purity >98%, SMILES CC(C1=CC=CC=N1)N2CCCC(C2)O, MDL NA |
| Drug_Names: BENZYL (2-(4-(4-FLUOROPHENYL)-1H-IMIDAZOL-2-YL)PROPAN-2-YL)CARBAMATE, CAS: 1261118-02-8, stock 23.4g, assay 98%, MWt 353.39, Formula C20H20FN3O2, Purity >98%, SMILES CC(C1=NC=C(N1)C2=CC=C(F)C=C2)(NC(OCC3=CC=CC=C3)=O)C, MDL NA |
| Drug_Names: 3-(Dimethylamino)-2-methyl-1-(3-phenylmethoxyphenyl)propan-1-one, CAS: 41489-62-7, stock 873.6g, assay 99%, MWt 297.39, Formula C19H23NO2, Purity >98%, SMILES CC(CN(C)C)C(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: tert-Butyl N-(3-amino-2-methylpropyl)carbamate, CAS: 480452-05-9, stock 457.4g, assay 98.8%, MWt 188.27, Formula C9H20N2O2, Purity >98%, SMILES CC(CNC(OC(C)(C)C)=O)CN, MDL NA |
| Drug_Names: 4,4'-((2-Methyl-2-((pyridin-4-yloxy)methyl)propane-1,3-diyl)bis(oxy))dipyridine, CAS: 1228960-86-8, stock 312.3g, assay 98.1%, MWt 351.40, Formula C20H21N3O3, Purity >98%, SMILES CC(COC1=CC=NC=C1)(COC2=CC=NC=C2)COC3=CC=NC=C3, MDL NA |
| Drug_Names: THREO-(2RS)-3-ACETYLAMINO-2-HYDROXY-4-OXO-4-PHENYLBUTYRIC ACID, CAS: 87081-54-7, stock 106.5g, assay 98.3%, MWt 251.24, Formula C12H13NO5, Purity >98%, SMILES CC(N[C@@H]([C@H](O)C(O)=O)C(C1=CC=CC=C1)=O)=O, MDL NA |
| Drug_Names: (R)-2-Acetamido-2-(2-fluorophenyl)propanoic acid, CAS: 267401-33-2, stock 172.1g, assay 98.9%, MWt 225.22, Formula C11H12FNO3, Purity >98%, SMILES CC(N[C@](C1=CC=CC=C1F)(C(O)=O)C)=O, MDL NA |
| Drug_Names: AC-Asp(OtBU)-OH, CAS: 117833-18-8, stock 417.6g, assay 98.4%, MWt 231.25, Formula C10H17NO5, Purity >98%, SMILES CC(N[C@H](C(O)=O)CC(OC(C)(C)C)=O)=O, MDL NA |
| Drug_Names: N-(5-Chloro-4-methoxy-2-nitrophenyl)acetamide, CAS: 160088-53-9, stock 521.4g, assay 98.4%, MWt 244.63, Formula C9H9ClN2O4, Purity >98%, SMILES CC(NC1=C([N+]([O-])=O)C=C(OC)C(Cl)=C1)=O, MDL NA |
| Drug_Names: Methyl 3-acetamido-5-nitrothiophene-2-carboxylate, CAS: 80615-54-9, stock 658.1g, assay 98.2%, MWt 244.22, Formula C8H8N2O5S, Purity >98%, SMILES CC(NC1=C(SC([N+]([O-])=O)=C1)C(OC)=O)=O, MDL NA |
| Drug_Names: N-(3-Acetamido-1H-pyrazol-5-yl)acetamide, CAS: 62679-00-9, stock 354.6g, assay 98.1%, MWt 182.18, Formula C7H10N4O2, Purity >98%, SMILES CC(NC1=CC(NC(C)=O)=NN1)=O, MDL NA |
| Drug_Names: tert-Butyl 4-acetamidobenzylcarbamate, CAS: 401573-23-7, stock 525.7g, assay 98.8%, MWt 264.32, Formula C14H20N2O3, Purity >98%, SMILES CC(NC1=CC=C(CNC(OC(C)(C)C)=O)C=C1)=O, MDL NA |
| Drug_Names: N-(6-Bromopyridin-2-yl)acetamide, CAS: 25218-99-9, stock 712.9g, assay 98.6%, MWt 215.05, Formula C7H7BrN2O, Purity >98%, SMILES CC(NC1=CC=CC(Br)=N1)=O, MDL NA |
| Drug_Names: N-(4-Oxo-2,3-dihydrochromen-6-yl)acetamide, CAS: 103646-29-3, stock 629g, assay 98.1%, MWt 205.21, Formula C11H11NO3, Purity >98%, SMILES CC(NC1=CC2=C(OCCC2=O)C=C1)=O, MDL NA |
| Drug_Names: N-(5-Bromopyridin-3-yl)acetamide, CAS: 15862-46-1, stock 429g, assay 99%, MWt 215.05, Formula C7H7BrN2O, Purity >98%, SMILES CC(NC1=CN=CC(Br)=C1)=O, MDL NA |
| Drug_Names: N-(6-Chloropyridazin-3-yl)acetamide, CAS: 14959-31-0, stock 387.1g, assay 98.9%, MWt 171.58, Formula C6H6ClN3O, Purity >98%, SMILES CC(NC1=NN=C(Cl)C=C1)=O, MDL NA |
| Drug_Names: N-(Hydroxymethyl)acetamide, CAS: 625-51-4, stock 541.9g, assay 98.3%, MWt 89.09, Formula C3H7NO2, Purity >98%, SMILES CC(NCO)=O, MDL NA |
| Drug_Names: N'-Naphthalen-2-ylacetohydrazide, CAS: 40880-56-6, stock 72.6g, assay 98.9%, MWt 200.24, Formula C12H12N2O, Purity >98%, SMILES CC(NNC1=CC2=CC=CC=C2C=C1)=O, MDL NA |
| Drug_Names: 2-Oxopyrrolidin-3-yl acetate, CAS: 42491-95-2, stock 206.9g, assay 98.3%, MWt 143.14, Formula C6H9NO3, Purity >98%, SMILES CC(OC1CCNC1=O)=O, MDL NA |
| Drug_Names: (R)-TERT-BUTYL 2-ETHYLPYRROLIDINE-1-CARBOXYLATE, CAS: 876617-06-0, stock 715.9g, assay 98.2%, MWt 199.29, Formula C11H21NO2, Purity >98%, SMILES CC[C@@H]1CCCN1C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: (R)-1,1,1-Trifluorobutan-2-amine hydrochloride, CAS: 1212120-62-1, stock 580.3g, assay 98.1%, MWt 163.57, Formula C4H9ClF3N, Purity >98%, SMILES CC[C@@H](N)C(F)(F)F.[H]Cl, MDL NA |
| Drug_Names: 1-Bromo-4-((1r,4r)-4-ethylcyclohexyl)benzene, CAS: 91538-82-8, stock 565.3g, assay 98.1%, MWt 267.20, Formula C14H19Br, Purity >98%, SMILES CC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)Br, MDL NA |
| Drug_Names: 5-Bromo-2,3-dimethylaniline, CAS: 194805-15-7, stock 532g, assay 98.3%, MWt 200.08, Formula C8H10BrN, Purity >98%, SMILES CC=1C=C(Br)C=C(N)C1C, MDL NA |
| Drug_Names: 3-(M-Tolyl)isonicotinic acid, CAS: 100004-79-3, stock 116.6g, assay 98.2%, MWt 213.23, Formula C13H11NO2, Purity >98%, SMILES CC=1C=C(C=CC1)C=2C=NC=CC2C(=O)O, MDL NA |
| Drug_Names: (Sa,S)-Xyl-Bn-SIPHOX, CAS: 913829-90-0, stock 809.1g, assay 98.8%, MWt 619.77, Formula C43H42NOP, Purity >98%, SMILES CC1=CC=CC(C)=C1P(C2=C(C)C=CC=C2C)C3=CC=CC4=C3[C@@]5(CC4)CCC6=CC=CC(C7=N[C@H](CC8=CC=CC=C8)CO7)=C65, MDL NA |
| Drug_Names: N-(2-Chloro-4-methylphenyl)-4-methylbenzenesulfonamide, CAS: 2903-37-9, stock 853.4g, assay 98.4%, MWt 295.78, Formula C14H14ClNO2S, Purity >98%, SMILES CC=1C=CC(=CC1)S(=O)(=O)NC=2C=CC(C)=CC2Cl, MDL NA |
| Drug_Names: 3,3-Dimethylquinoline-2,4(1H,3H)-dione, CAS: 106875-07-4, stock 541.7g, assay 98.8%, MWt 189.21, Formula C11H11NO2, Purity >98%, SMILES CC1(C(NC2=C(C1=O)C=CC=C2)=O)C, MDL NA |
| Drug_Names: 2,2-Dimethyl-7-nitro-4H-1,4-benzoxazin-3-one, CAS: 85160-83-4, stock 886.7g, assay 98.5%, MWt 222.20, Formula C10H10N2O4, Purity >98%, SMILES CC1(C(NC2=C(O1)C=C([N+]([O-])=O)C=C2)=O)C, MDL NA |
| Drug_Names: 2,2-Dimethyl-4H-1,4-benzoxazin-3-one, CAS: 10514-70-2, stock 781.1g, assay 98%, MWt 177.20, Formula C10H11NO2, Purity >98%, SMILES CC1(C(NC2=CC=CC=C2O1)=O)C, MDL NA |
| Drug_Names: 2-(2,5-Difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 408492-25-1, stock 521.8g, assay 98.3%, MWt 240.05, Formula C12H15BF2O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=C(C=CC(=C2)F)F)O1, MDL NA |
| Drug_Names: 6-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, CAS: 944401-67-6, stock 485.9g, assay 98.5%, MWt 238.07, Formula C11H16BFN2O2, Purity >98%, SMILES NC1=NC(F)=C(B2OC(C)(C)C(C)(C)O2)C=C1, MDL MFCD12923416 |
| Drug_Names: 4,4,5,5-Tetramethyl-2-pyren-1-yl-1,3,2-dioxaborolane, CAS: 349666-24-6, stock 561.3g, assay 98.9%, MWt 328.21, Formula C22H21BO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2)O1, MDL NA |
| Drug_Names: 2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid, CAS: 890839-31-3, stock 34.5g, assay 98.8%, MWt 282.53, Formula C13H16BClO4, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC(=C(C=C2)C(=O)O)Cl)O1, MDL NA |
| Drug_Names: 4-[2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine, CAS: 1361110-63-5, stock 898.5g, assay 98.3%, MWt 323.62, Formula C16H23BClNO3, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC(=C(C=C2)N3CCOCC3)Cl)O1, MDL NA |
| Drug_Names: N-[2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methanesulfonamide, CAS: 1083326-75-3, stock 564.2g, assay 98.8%, MWt 328.19, Formula C13H21BN2O5S, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC(=C(N=C2)OC)NS(=O)(=O)C)O1, MDL NA |
| Drug_Names: N-[2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]cyclopropanesulfonamide, CAS: 1083326-71-9, stock 284.4g, assay 99%, MWt 354.23, Formula C15H23BN2O5S, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC(=C(N=C2)OC)NS(=O)(=O)C3CC3)O1, MDL NA |
| Drug_Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isophthalic acid, CAS: 1041434-13-2, stock 745.4g, assay 98.2%, MWt 292.09, Formula C14H17BO6, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC(=CC(=C2)C(=O)O)C(=O)O)O1, MDL NA |
| Drug_Names: [3-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol, CAS: 1112210-59-9, stock 562.7g, assay 98.7%, MWt 268.54, Formula C13H18BClO3, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC(=CC(=C2)CO)Cl)O1, MDL NA |
| Drug_Names: 1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine, CAS: 857283-63-7, stock 717.9g, assay 98.1%, MWt 273.18, Formula C16H24BNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC(=CC=C2)N3CCCC3)O1, MDL NA |
| Drug_Names: 1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine, CAS: 852227-97-5, stock 837.8g, assay 98.2%, MWt 287.20, Formula C17H26BNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC(=CC=C2)N3CCCCC3)O1, MDL NA |
| Drug_Names: 2-[3-(Difluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 1035690-56-2, stock 869g, assay 98.4%, MWt 270.08, Formula C13H17BF2O3, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC(=CC=C2)OC(F)F)O1, MDL NA |
| Drug_Names: 4,4,5,5-Tetramethyl-2-(3-phenoxyphenyl)-1,3,2-dioxaborolane, CAS: 864772-18-9, stock 462g, assay 98.9%, MWt 296.17, Formula C18H21BO3, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC(=CC=C2)OC3=CC=CC=C3)O1, MDL NA |
| Drug_Names: 3-Phenoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 1309981-45-0, stock 337.7g, assay 98.6%, MWt 297.16, Formula C17H20BNO3, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC(=CN=C2)OC3=CC=CC=C3)O1, MDL NA |
| Drug_Names: Methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-3-carboxylate, CAS: 1040281-86-4, stock 123.4g, assay 98.9%, MWt 268.14, Formula C12H17BO4S, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC(=CS2)C(=O)OC)O1, MDL NA |
| Drug_Names: Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate, CAS: 957062-72-5, stock 197g, assay 98.2%, MWt 263.10, Formula C13H18BNO4, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC(=NC=C2)C(=O)OC)O1, MDL NA |
| Drug_Names: 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine, CAS: 852227-96-4, stock 658.7g, assay 98.4%, MWt 287.20, Formula C17H26BNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C(C=C2)N3CCCCC3)O1, MDL NA |
| Drug_Names: 2-[4-(2-Methoxyethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 959972-40-8, stock 864.8g, assay 98.5%, MWt 278.15, Formula C15H23BO4, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C(C=C2)OCCOC)O1, MDL NA |
| Drug_Names: 4,4,5,5-Tetramethyl-2-(5-phenylthiophen-2-yl)-1,3,2-dioxaborolane, CAS: 459409-74-6, stock 732.5g, assay 98.5%, MWt 286.20, Formula C16H19BO2S, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C(C3=CC=CC=C3)S2)O1, MDL NA |
| Drug_Names: 3-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine, CAS: 939430-30-5, stock 755.7g, assay 98.5%, MWt 281.16, Formula C17H20BNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=CC(=C2)C3=CN=CC=C3)O1, MDL NA |
| Drug_Names: 1-Methyl-4-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperazine, CAS: 883738-27-0, stock 587.6g, assay 98.4%, MWt 316.25, Formula C18H29BN2O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=CC(=C2)CN3CCN(C)CC3)O1, MDL NA |
| Drug_Names: [2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine, CAS: 248274-04-6, stock 217.4g, assay 98.9%, MWt 233.11, Formula C13H20BNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=CC=C2CN)O1, MDL NA |
| Drug_Names: 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, CAS: 851985-81-4, stock 518.2g, assay 98%, MWt 255.12, Formula C15H18BNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC3=C(C=CC=N3)C=C2)O1, MDL NA |
| Drug_Names: 2,2,2-Trifluoro-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone, CAS: 878805-74-4, stock 129.5g, assay 98.6%, MWt 305.10, Formula C13H19BF3NO3, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CCN(CC2)C(=O)C(F)(F)F)O1, MDL NA |
| Drug_Names: 2-Chloro-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazole, CAS: 1315281-29-8, stock 77.6g, assay 98.8%, MWt 242.51, Formula C10H16BClN2O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CN=C(Cl)N2C)O1, MDL NA |
| Drug_Names: 4,4-Dimethylcyclopent-2-en-1-one, CAS: 22748-16-9, stock 571.7g, assay 99%, MWt 110.15, Formula C7H10O, Purity >98%, SMILES CC1(C)C=CC(=O)C1, MDL NA |
| Drug_Names: 7-Bromo-2,2-dimethyl-3H-chromen-4-one, CAS: 130200-01-0, stock 18.6g, assay 98.8%, MWt 255.11, Formula C11H11BrO2, Purity >98%, SMILES CC1(C)CC(=O)C2=C(C=C(C=C2)Br)O1, MDL NA |
| Drug_Names: 6-Hydroxy-2,2-dimethyl-3H-chromen-4-one, CAS: 31366-85-5, stock 512.1g, assay 98.5%, MWt 192.21, Formula C11H12O3, Purity >98%, SMILES CC1(C)CC(=O)C2=C(C=CC(=C2)O)O1, MDL NA |
| Drug_Names: 6,6-Dimethyl-5,7-dihydro-1H-indol-4-one, CAS: 20955-75-3, stock 10.2g, assay 98.6%, MWt 163.22, Formula C10H13NO, Purity >98%, SMILES CC1(C)CC2=C(C=CN2)C(=O)C1, MDL NA |
| Drug_Names: 6-Bromo-4,4-dimethyl-2,3-dihydronaphthalen-1-one, CAS: 98453-60-2, stock 673.5g, assay 99%, MWt 253.14, Formula C12H13BrO, Purity >98%, SMILES CC1(C)CCC(=O)C2=C1C=C(C=C2)Br, MDL NA |
| Drug_Names: 5,5-Dimethyloxolan-2-one, CAS: 3123-97-5, stock 59.8g, assay 98.6%, MWt 114.14, Formula C6H10O2, Purity >98%, SMILES CC1(C)CCC(=O)O1, MDL NA |
| Drug_Names: 3-Methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-amine, CAS: 457065-49-5, stock 507.4g, assay 98.8%, MWt 233.35, Formula C15H23NO, Purity >98%, SMILES CC1(C)CCC(C)(C)C2=CC(=C(C=C21)N)OC, MDL NA |
| Drug_Names: 1,2,2-Trimethylpiperazine;hydrochloride, CAS: 1312784-54-5, stock 724g, assay 98.8%, MWt 164.68, Formula C7H17ClN2, Purity >98%, SMILES CC1(C)CNCCN1C.Cl, MDL NA |
| Drug_Names: 3,3-Dimethylmorpholine;hydrochloride, CAS: 59229-64-0, stock 220.5g, assay 99%, MWt 151.63, Formula C6H14ClNO, Purity >98%, SMILES CC1(C)COCCN1.Cl, MDL NA |
| Drug_Names: 2-(Dichloromethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 83622-41-7, stock 431.7g, assay 98.8%, MWt 210.89, Formula C7H13BCl2O2, Purity >98%, SMILES CC1(C)OB(OC1(C)C)C(Cl)Cl, MDL NA |
| Drug_Names: 4-Bromo-3,3-dimethyl-1H-indol-2-one, CAS: 870552-47-9, stock 695.9g, assay 98.7%, MWt 240.10, Formula C10H10BrNO, Purity >98%, SMILES CC1(C2=C(Br)C=CC=C2NC1=O)C, MDL NA |
| Drug_Names: 3-(3-Methyl-3H-diazirin-3-yl)propanoic acid, CAS: 25055-86-1, stock 721.9g, assay 98.2%, MWt 128.13, Formula C5H8N2O2, Purity >98%, SMILES CC1(CCC(=O)O)N=N1, MDL NA |
| Drug_Names: 4-(4-Methylpiperidin-4-yl)morpholine;dihydrochloride, CAS: 1208090-98-5, stock 121.2g, assay 98.4%, MWt 257.20, Formula C10H22Cl2N2O, Purity >98%, SMILES CC1(CCNCC1)N2CCOCC2.Cl.Cl, MDL NA |
| Drug_Names: 3-Methyl-1-azabicyclo[2.2.2]octan-3-ol, CAS: 16283-66-2, stock 83g, assay 98.6%, MWt 141.21, Formula C8H15NO, Purity >98%, SMILES CC1(CN2CCC1CC2)O, MDL NA |
| Drug_Names: 2-(3-Methyloxetan-3-yl)phenol, CAS: 1123786-84-4, stock 278.8g, assay 98.5%, MWt 164.20, Formula C10H12O2, Purity >98%, SMILES CC1(COC1)C2=CC=CC=C2O, MDL NA |
| Drug_Names: 3-Bromo-4-methylbenzamide, CAS: 183723-09-3, stock 86.8g, assay 98.5%, MWt 214.06, Formula C8H8BrNO, Purity >98%, SMILES CC1=C(Br)C=C(C(N)=O)C=C1, MDL NA |
| Drug_Names: 3-Bromo-6-chloro-2-methylimidazo[1,2-b]pyridazine, CAS: 18112-31-7, stock 258.3g, assay 98.6%, MWt 246.49, Formula C7H5BrClN3, Purity >98%, SMILES CC1=C(Br)N2C(=N1)C=CC(=N2)Cl, MDL NA |
| Drug_Names: 5-Amino-3-methylthiophene-2,4-dicarbonitrile, CAS: 52603-48-2, stock 219.1g, assay 99%, MWt 163.20, Formula C7H5N3S, Purity >98%, SMILES CC1=C(C#N)SC(=C1C#N)N, MDL NA |
| Drug_Names: 1,3-Dibromo-2,4-dimethylbenzene, CAS: 90434-19-8, stock 503.1g, assay 98.1%, MWt 263.96, Formula C8H8Br2, Purity >98%, SMILES CC1=C(C(=C(C=C1)Br)C)Br, MDL NA |
| Drug_Names: 1,2,3-Trichloro-4-methylbenzene, CAS: 7359-72-0, stock 365.7g, assay 98.6%, MWt 195.47, Formula C7H5Cl3, Purity >98%, SMILES CC1=C(C(=C(C=C1)Cl)Cl)Cl, MDL NA |
| Drug_Names: 4-Bromo-2,6-dichloro-3-methylaniline, CAS: 62406-68-2, stock 185.8g, assay 99%, MWt 254.94, Formula C7H6BrCl2N, Purity >98%, SMILES CC1=C(C(=C(C=C1Br)Cl)N)Cl, MDL NA |
| Drug_Names: 2,3-Dichloro-6-methyl-5-(trifluoromethyl)aniline, CAS: 1287218-11-4, stock 439g, assay 99%, MWt 244.04, Formula C8H6Cl2F3N, Purity >98%, SMILES CC1=C(C(=C(C=C1C(F)(F)F)Cl)Cl)N, MDL NA |
| Drug_Names: 2,6-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, CAS: 1004761-68-5, stock 25.1g, assay 98.3%, MWt 247.14, Formula C14H22BNO2, Purity >98%, SMILES CC1=C(C(=CC(=C1)B2OC(C)(C)C(C)(C)O2)C)N, MDL NA |
| Drug_Names: 2-(4-Bromo-2,6-dimethylphenoxy)acetonitrile, CAS: 508189-19-3, stock 598.1g, assay 98.2%, MWt 240.10, Formula C10H10BrNO, Purity >98%, SMILES CC1=C(C(=CC(=C1)Br)C)OCC#N, MDL NA |
| Drug_Names: 4-(Hydroxymethyl)-2,6-dimethylphenol, CAS: 4397-14-2, stock 187.1g, assay 98.8%, MWt 152.19, Formula C9H12O2, Purity >98%, SMILES CC1=C(C(=CC(=C1)CO)C)O, MDL NA |
| Drug_Names: 3,5-Dimethyl-4-nitrophenol, CAS: 5344-97-8, stock 796g, assay 98.9%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES CC1=C(C(=CC(=C1)O)C)[N+](=O)[O-], MDL NA |
| Drug_Names: 2,4,5-Trifluoro-3-methylbenzoic acid, CAS: 112822-85-2, stock 317.8g, assay 98.9%, MWt 190.12, Formula C8H5F3O2, Purity >98%, SMILES CC1=C(C(=CC(=C1F)F)C(=O)O)F, MDL NA |
| Drug_Names: 1-Bromo-2-methoxy-3-methylbenzene, CAS: 52200-69-8, stock 209.8g, assay 98.6%, MWt 201.06, Formula C8H9BrO, Purity >98%, SMILES CC1=C(C(=CC=C1)Br)OC, MDL NA |
| Drug_Names: 1-(2-Amino-3-methylphenyl)ethanone, CAS: 53657-94-6, stock 504.2g, assay 98.7%, MWt 149.19, Formula C9H11NO, Purity >98%, SMILES CC1=C(C(=CC=C1)C(=O)C)N, MDL NA |
| Drug_Names: 3-Methylphthalic acid, CAS: 37102-74-2, stock 7.7g, assay 98.8%, MWt 180.16, Formula C9H8O4, Purity >98%, SMILES O=C(C1=CC=CC(C)=C1C(O)=O)O, MDL MFCD19301546 |
| Drug_Names: Dimethyl 3-methylphthalate, CAS: 21483-46-5, stock 567.1g, assay 98.6%, MWt 208.21, Formula C11H12O4, Purity >98%, SMILES CC1=C(C(=CC=C1)C(=O)OC)C(=O)OC, MDL NA |
| Drug_Names: 2,4-Dichloro-3-methylbenzoic acid, CAS: 83277-23-0, stock 569.7g, assay 98.7%, MWt 205.04, Formula C8H6Cl2O2, Purity >98%, SMILES CC1=C(C(=CC=C1Cl)C(=O)O)Cl, MDL MFCD16659660 |
| Drug_Names: 4-Chloro-2-fluoro-3-methylbenzoic acid, CAS: 153556-55-9, stock 761g, assay 98.2%, MWt 188.58, Formula C8H6ClFO2, Purity >98%, SMILES CC1=C(C(=CC=C1Cl)C(=O)O)F, MDL NA |
| Drug_Names: 4-Amino-2-fluoro-3-methylbenzonitrile, CAS: 757247-93-1, stock 86.2g, assay 98.3%, MWt 150.15, Formula C8H7FN2, Purity >98%, SMILES CC1=C(C(=CC=C1N)C#N)F, MDL NA |
| Drug_Names: 2-Bromo-3,5-dichloro-4-methylpyridine, CAS: 344324-94-3, stock 604.2g, assay 98.3%, MWt 240.91, Formula C6H4BrCl2N, Purity >98%, SMILES CC1=C(C(=NC=C1Cl)Br)Cl, MDL NA |
| Drug_Names: 4-Bromo-3-methyl-1H-pyrazole-5-carboxylic acid, CAS: 82231-52-5, stock 835.5g, assay 98.4%, MWt 205.01, Formula C5H5BrN2O2, Purity >98%, SMILES CC1=C(C(=NN1)C(=O)O)Br, MDL NA |
| Drug_Names: 3,5-Dimethyl-1H-pyrazol-4-ol, CAS: 2820-38-4, stock 393.3g, assay 99%, MWt 112.13, Formula C5H8N2O, Purity >98%, SMILES CC1=C(C(=NN1)C)O, MDL NA |
| Drug_Names: Methyl 4-bromo-5-methyl-1,2-oxazole-3-carboxylate, CAS: 850832-54-1, stock 288.9g, assay 98.5%, MWt 220.02, Formula C6H6BrNO3, Purity >98%, SMILES CC1=C(C(=NO1)C(=O)OC)Br, MDL NA |
| Drug_Names: 2-Methyl-3-phenylmethoxy-1H-pyridin-4-one, CAS: 61160-18-7, stock 122.7g, assay 98.8%, MWt 215.25, Formula C13H13NO2, Purity >98%, SMILES CC1=C(C(=O)C=CN1)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: 2-(2-Hydroxyethylsulfanyl)-3-methylnaphthalene-1,4-dione, CAS: 59147-84-1, stock 345g, assay 98.4%, MWt 248.30, Formula C13H12O3S, Purity >98%, SMILES CC1=C(C(=O)C2=CC=CC=C2C1=O)SCCO, MDL NA |
| Drug_Names: 1-(4-Bromophenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid, CAS: 20725-34-2, stock 435.6g, assay 98.9%, MWt 282.09, Formula C10H8BrN3O2, Purity >98%, SMILES CC1=C(C(=O)O)N=NN1C2=CC=C(C=C2)Br, MDL NA |
| Drug_Names: 3-Fluoro-2-methylbenzamide, CAS: 886502-05-2, stock 161.1g, assay 98.2%, MWt 153.15, Formula C8H8FNO, Purity >98%, SMILES CC1=C(C(N)=O)C=CC=C1F, MDL NA |
| Drug_Names: 2-Methylpyridine-3-carboxamide, CAS: 58539-65-4, stock 40.8g, assay 99%, MWt 136.15, Formula C7H8N2O, Purity >98%, SMILES CC1=C(C(N)=O)C=CC=N1, MDL NA |
| Drug_Names: 1-Bromo-4-iodo-2,3-dimethylbenzene, CAS: 1160573-43-2, stock 759.3g, assay 98.5%, MWt 310.96, Formula C8H8BrI, Purity >98%, SMILES CC1=C(C)C(=CC=C1Br)I, MDL NA |
| Drug_Names: 4-Fluoro-2,3-dimethylphenol, CAS: 77249-34-4, stock 109.9g, assay 98.3%, MWt 140.15, Formula C8H9FO, Purity >98%, SMILES CC1=C(C)C(=CC=C1F)O, MDL NA |
| Drug_Names: 3,4-Dimethylpyridin-2-amine, CAS: 823-39-2, stock 294.7g, assay 98.7%, MWt 122.17, Formula C7H10N2, Purity >98%, SMILES NC1=C(C)C(C)=CC=N1, MDL MFCD02247162 |
| Drug_Names: 4,5-Dimethyl-1H-imidazole, CAS: 2302-39-8, stock 76.5g, assay 98.6%, MWt 96.13, Formula C5H8N2, Purity >98%, SMILES CC1=C(C)N=CN1, MDL NA |
| Drug_Names: 3,5,6-Trimethyl-1H-pyrazin-2-one, CAS: 57355-08-5, stock 523.4g, assay 98.6%, MWt 138.17, Formula C7H10N2O, Purity >98%, SMILES CC1=C(C)NC(=O)C(=N1)C, MDL NA |
| Drug_Names: Methyl 3-hydroxy-4,5-dimethylthiophene-2-carboxylate, CAS: 32822-84-7, stock 498g, assay 98.5%, MWt 186.23, Formula C8H10O3S, Purity >98%, SMILES CC1=C(C)SC(=C1O)C(=O)OC, MDL NA |
| Drug_Names: 4-Bromo-2-hydroxy-5-methylbenzaldehyde, CAS: 1427373-22-5, stock 145.8g, assay 98.7%, MWt 215.04, Formula C8H7BrO2, Purity >98%, SMILES O=CC1=CC(C)=C(Br)C=C1O, MDL NA |
| Drug_Names: 6-Bromo-2,3-dimethyl-4-nitroaniline, CAS: 860570-23-6, stock 777.9g, assay 98.4%, MWt 245.07, Formula C8H9BrN2O2, Purity >98%, SMILES CC1=C(C=C(C(=C1C)N)Br)[N+](=O)[O-], MDL NA |
| Drug_Names: 1,4-Diiodo-2,5-dimethylbenzene, CAS: 1124-08-9, stock 331.1g, assay 98.3%, MWt 357.96, Formula C8H8I2, Purity >98%, SMILES CC1=C(C=C(C)C(=C1)I)I, MDL NA |
| Drug_Names: 4-Amino-2,5-dimethylbenzoic acid, CAS: 21339-73-1, stock 529.8g, assay 98.6%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES CC1=C(C=C(C)C(=C1)N)C(=O)O, MDL NA |
| Drug_Names: 3,3-Bis(4-hydroxy-2,5-dimethylphenyl)-2-benzofuran-1-one, CAS: 50984-88-8, stock 519.4g, assay 98.9%, MWt 374.43, Formula C24H22O4, Purity >98%, SMILES CC1=C(C=C(C)C(=C1)O)C2(C3=CC=CC=C3C(=O)O2)C4=C(C)C=C(C(=C4)C)O, MDL NA |
| Drug_Names: 1-Methyl-4-nitro-2-phenylbenzene, CAS: 13480-38-1, stock 817.4g, assay 98.8%, MWt 213.23, Formula C13H11NO2, Purity >98%, SMILES CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2, MDL NA |
| Drug_Names: 4-Methylbenzene-1,3-dicarboxylic acid, CAS: 3347-99-7, stock 653.1g, assay 98.4%, MWt 180.16, Formula C9H8O4, Purity >98%, SMILES CC1=C(C=C(C=C1)C(=O)O)C(=O)O, MDL NA |
| Drug_Names: 3-(3-Fluoro-4-methylphenyl)propanoic acid, CAS: 881189-62-4, stock 846.9g, assay 98.2%, MWt 182.19, Formula C10H11FO2, Purity >98%, SMILES CC1=C(C=C(C=C1)CCC(=O)O)F, MDL NA |
| Drug_Names: 1-(5-Chloro-2-methylphenyl)ethanone, CAS: 58966-35-1, stock 148.5g, assay 98.7%, MWt 168.62, Formula C9H9ClO, Purity >98%, SMILES CC1=C(C=C(C=C1)Cl)C(=O)C, MDL NA |
| Drug_Names: 1-(5-Chloro-2-methylphenyl)ethanol, CAS: 58966-31-7, stock 578.3g, assay 98.9%, MWt 170.64, Formula C9H11ClO, Purity >98%, SMILES CC1=C(C=C(C=C1)Cl)C(C)O, MDL NA |
| Drug_Names: (4-Methyl-3-nitrophenyl)methanol, CAS: 40870-59-5, stock 309.7g, assay 98.1%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES CC1=C(C=C(C=C1)CO)[N+](=O)[O-], MDL MFCD00007177 |
| Drug_Names: 4-Bromo-2-fluoro-N-(5-fluoro-2-methylphenyl)benzenesulfonamide, CAS: 1771972-20-3, stock 199.2g, assay 98.4%, MWt 362.19, Formula C13H10BrF2NO2S, Purity >98%, SMILES CC1=C(C=C(C=C1)F)NS(=O)(=O)C2=C(C=C(C=C2)Br)F, MDL NA |
| Drug_Names: 4-Bromo-N-(5-fluoro-2-methylphenyl)benzenesulfonamide, CAS: 885396-64-5, stock 631.1g, assay 98.4%, MWt 344.20, Formula C13H11BrFNO2S, Purity >98%, SMILES CC1=C(C=C(C=C1)F)NS(=O)(=O)C2=CC=C(C=C2)Br, MDL NA |
| Drug_Names: 4-Bromo-N-(3-fluoro-4-methylphenyl)benzenesulfonamide, CAS: 439934-35-7, stock 433.4g, assay 98.7%, MWt 344.20, Formula C13H11BrFNO2S, Purity >98%, SMILES CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Br)F, MDL NA |
| Drug_Names: 3-Bromo-4-methyl-5-nitrobenzoic acid, CAS: 34545-20-5, stock 146.3g, assay 98.4%, MWt 260.04, Formula C8H6BrNO4, Purity >98%, SMILES CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)O)Br, MDL NA |
| Drug_Names: 3-Bromo-4-methyl-5-nitro-benzoic acid methyl ester, CAS: 223519-08-2, stock 384.5g, assay 98.1%, MWt 274.07, Formula C9H8BrNO4, Purity >98%, SMILES CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)OC)Br, MDL MFCD07367995 |
| Drug_Names: Methyl 3-bromo-5-fluoro-2-methylbenzoate, CAS: 1187318-53-1, stock 320.8g, assay 98.5%, MWt 247.06, Formula C9H8BrFO2, Purity >98%, SMILES CC1=C(C=C(C=C1Br)F)C(=O)OC, MDL NA |
| Drug_Names: 1,3-Dibromo-5-methoxy-2-methylbenzene, CAS: 14542-71-3, stock 351.3g, assay 98.4%, MWt 279.96, Formula C8H8Br2O, Purity >98%, SMILES CC1=C(C=C(C=C1Br)OC)Br, MDL MFCD00013526 |
| Drug_Names: 3,5-DIAMINO-4-METHYLBENZOIC ACID, CAS: 6633-36-9, stock 617.6g, assay 99%, MWt 166.18, Formula C8H10N2O2, Purity >98%, SMILES CC1=C(C=C(C=C1N)C(=O)O)N, MDL NA |
| Drug_Names: Methyl 3-amino-5-bromo-4-methylbenzoate, CAS: 223519-11-7, stock 100.1g, assay 98.6%, MWt 244.09, Formula C9H10BrNO2, Purity >98%, SMILES CC1=C(C=C(C=C1N)C(=O)OC)Br, MDL NA |
| Drug_Names: Methyl 5-bromo-6-methylnicotinate, CAS: 1174028-22-8, stock 106.3g, assay 98.8%, MWt 230.06, Formula C8H8BrNO2, Purity >98%, SMILES CC1=C(C=C(C=N1)C(=O)OC)Br, MDL NA |
| Drug_Names: 5-Chloro-2-methylnicotinic acid, CAS: 1092286-30-0, stock 570.9g, assay 98.5%, MWt 171.58, Formula C7H6ClNO2, Purity >98%, SMILES CC1=C(C=C(C=N1)Cl)C(=O)O, MDL NA |
| Drug_Names: 5-Bromo-2-hydroxy-4-methylbenzaldehyde, CAS: 311318-63-5, stock 301.2g, assay 98.3%, MWt 215.04, Formula C8H7BrO2, Purity >98%, SMILES CC1=C(C=C(C=O)C(=C1)O)Br, MDL NA |
| Drug_Names: 4-Bromo-5-methylthiophene-2-carbaldehyde, CAS: 29421-75-8, stock 668.5g, assay 98.6%, MWt 205.07, Formula C6H5BrOS, Purity >98%, SMILES CC1=C(C=C(C=O)S1)Br, MDL NA |
| Drug_Names: 4,6-Dichloro-2,3-dimethylpyridine, CAS: 101252-84-0, stock 777.6g, assay 98.3%, MWt 176.04, Formula C7H7Cl2N, Purity >98%, SMILES CC1=C(C=C(Cl)N=C1C)Cl, MDL NA |
| Drug_Names: 3,5-Dichloro-6-methyl-2H-indazole, CAS: 1207175-10-7, stock 583.5g, assay 98.2%, MWt 201.05, Formula C8H6Cl2N2, Purity >98%, SMILES CC1=C(C=C2C(=C1)NN=C2Cl)Cl, MDL NA |
| Drug_Names: Methyl 6-amino-2-methylnicotinate, CAS: 872355-52-7, stock 540.7g, assay 98.2%, MWt 166.18, Formula C8H10N2O2, Purity >98%, SMILES O=C(C1=CC=C(N)N=C1C)OC, MDL MFCD08062965 |
| Drug_Names: 2-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide, CAS: 1261295-10-6, stock 635.5g, assay 98.7%, MWt 297.18, Formula C13H20BNO4S, Purity >98%, SMILES CC1=C(C=CC=C1B2OC(C(O2)(C)C)(C)C)S(N)(=O)=O, MDL NA |
| Drug_Names: 4-Bromo-N-(3-fluoro-2-methylphenyl)benzenesulfonamide, CAS: 1284698-48-1, stock 39.9g, assay 98.4%, MWt 344.20, Formula C13H11BrFNO2S, Purity >98%, SMILES CC1=C(C=CC=C1NS(=O)(=O)C2=CC=C(C=C2)Br)F, MDL NA |
| Drug_Names: 1,5-Dimethylpyrazol-4-amine, CAS: 121983-36-6, stock 799.4g, assay 98.7%, MWt 111.15, Formula C5H9N3, Purity >98%, SMILES CC1=C(C=NN1C)N, MDL NA |
| Drug_Names: 2-Bromo-6-methylbenzaldehyde, CAS: 176504-70-4, stock 251.8g, assay 98.3%, MWt 199.04, Formula C8H7BrO, Purity >98%, SMILES CC1=C(C=O)C(=CC=C1)Br, MDL NA |
| Drug_Names: 5-Bromo-6-methylquinoline, CAS: 65513-45-3, stock 206.6g, assay 98.1%, MWt 222.08, Formula C10H8BrN, Purity >98%, SMILES CC1=C(C2=C(C=C1)N=CC=C2)Br, MDL NA |
| Drug_Names: 2,5-Dimethyl-4-nitro-1,3-benzothiazole, CAS: 650635-66-8, stock 131.1g, assay 98.4%, MWt 208.24, Formula C9H8N2O2S, Purity >98%, SMILES CC1=C(C2=C(C=C1)SC(=N2)C)[N+](=O)[O-], MDL NA |
| Drug_Names: 4,6-Dimethoxy-5-methyl-2,3-dihydroinden-1-one, CAS: 57122-06-2, stock 557.8g, assay 98.3%, MWt 206.24, Formula C12H14O3, Purity >98%, SMILES CC1=C(C2=C(C=C1OC)C(=O)CC2)OC, MDL NA |
| Drug_Names: 3-Bromo-2-methylbenzofuran, CAS: 58863-48-2, stock 122.8g, assay 98.8%, MWt 211.06, Formula C9H7BrO, Purity >98%, SMILES CC1=C(Br)C2=CC=CC=C2O1, MDL NA |
| Drug_Names: 2-(2,5-Dimethylthiazol-4-yl)acetic acid, CAS: 306937-38-2, stock 201.6g, assay 98.4%, MWt 171.22, Formula C7H9NO2S, Purity >98%, SMILES O=C(O)CC1=C(C)SC(C)=N1, MDL MFCD02677725 |
| Drug_Names: Methyl 2-(1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetate, CAS: 1601-18-9, stock 55.5g, assay 98.6%, MWt 371.81, Formula C20H18ClNO4, Purity >98%, SMILES CC1=C(CC(=O)OC)C2=C(C=CC(=C2)OC)N1C(=O)C3=CC=C(C=C3)Cl, MDL NA |
| Drug_Names: 6-(2-CHLOROETHYL)-7-METHYL-5H-THIAZOLO[3,2-A]PYRIMIDIN-5-ONE, CAS: 86488-00-8, stock 871g, assay 98.1%, MWt 228.70, Formula C9H9ClN2OS, Purity >98%, SMILES CC1=C(CCCl)C(=O)N2C=CSC2=N1, MDL NA |
| Drug_Names: 2-(4-Methyl-1,3-thiazol-5-yl)ethanamine;dihydrochloride, CAS: 136604-60-9, stock 319.2g, assay 98.3%, MWt 215.14, Formula C6H12Cl2N2S, Purity >98%, SMILES CC1=C(CCN)SC=N1.Cl.Cl, MDL NA |
| Drug_Names: N-(2-Chloro-3-methylphenyl)acetamide, CAS: 56961-87-6, stock 370.9g, assay 98.3%, MWt 183.63, Formula C9H10ClNO, Purity >98%, SMILES CC1=C(Cl)C(NC(C)=O)=CC=C1, MDL NA |
| Drug_Names: 2,3,6-Trichloro-5-methylpyridine, CAS: 58584-95-5, stock 306.6g, assay 98.5%, MWt 196.46, Formula C6H4Cl3N, Purity >98%, SMILES CC1=C(Cl)N=C(C(=C1)Cl)Cl, MDL NA |
| Drug_Names: 4-Chloro-5-methyl-6-(2-methylpyridin-3-yl)oxypyrimidine, CAS: 930093-72-4, stock 77.9g, assay 98.9%, MWt 235.67, Formula C11H10ClN3O, Purity >98%, SMILES CC1=C(Cl)N=CN=C1OC2=C(C)N=CC=C2, MDL NA |
| Drug_Names: (2,6,6-Trimethylcyclohexen-1-yl)methanol, CAS: 472-20-8, stock 669.1g, assay 98.9%, MWt 154.25, Formula C10H18O, Purity >98%, SMILES CC1=C(CO)C(C)(C)CCC1, MDL NA |
| Drug_Names: 2-Iodo-3-methylpyridine, CAS: 22282-58-2, stock 771.1g, assay 98.1%, MWt 219.02, Formula C6H6IN, Purity >98%, SMILES CC1=C(I)N=CC=C1, MDL NA |
| Drug_Names: 2-Bromo-7-fluoro-4-methyl-1,3-benzothiazole, CAS: 1019108-45-2, stock 743g, assay 98.2%, MWt 246.10, Formula C8H5BrFNS, Purity >98%, SMILES CC1=C2C(=C(C=C1)F)SC(=N2)Br, MDL NA |
| Drug_Names: 8-Methyl-2,3,4,9-tetrahydrocarbazol-1-one, CAS: 3449-50-1, stock 409.8g, assay 99%, MWt 199.25, Formula C13H13NO, Purity >98%, SMILES CC1=C2C(=CC=C1)C3=C(C(=O)CCC3)N2, MDL NA |
| Drug_Names: 7-Methyl-2,3-dihydroinden-1-one, CAS: 39627-61-7, stock 198.8g, assay 98%, MWt 146.19, Formula C10H10O, Purity >98%, SMILES CC1=C2C(=CC=C1)CCC2=O, MDL NA |
| Drug_Names: 4-Methyl-1,3-benzothiazole, CAS: 3048-48-4, stock 883.5g, assay 98.6%, MWt 149.21, Formula C8H7NS, Purity >98%, SMILES CC1=C2C(=CC=C1)SC=N2, MDL NA |
| Drug_Names: 5-Methyl-3,4-dihydro-2H-naphthalen-1-one, CAS: 6939-35-1, stock 402g, assay 98.8%, MWt 160.21, Formula C11H12O, Purity >98%, SMILES CC1=C2CCCC(=O)C2=CC=C1, MDL NA |
| Drug_Names: 2,3-Dibromo-5,6-dimethylpyridine, CAS: 117846-56-7, stock 504.4g, assay 98.6%, MWt 264.95, Formula C7H7Br2N, Purity >98%, SMILES CC1=CC(=C(Br)N=C1C)Br, MDL NA |
| Drug_Names: 1,3-Dichloro-5-methyl-2-nitrobenzene, CAS: 89692-81-9, stock 239.5g, assay 98.7%, MWt 206.03, Formula C7H5Cl2NO2, Purity >98%, SMILES CC1=CC(=C(C(=C1)Cl)[N+](=O)[O-])Cl, MDL NA |
| Drug_Names: 2,3-Difluoro-5-methylbenzoic acid, CAS: 1003709-96-3, stock 733.4g, assay 98.6%, MWt 172.13, Formula C8H6F2O2, Purity >98%, SMILES CC1=CC(=C(C(=C1)F)F)C(=O)O, MDL NA |
| Drug_Names: 2-Bromo-3,5-dimethylphenol, CAS: 125237-08-3, stock 131.8g, assay 98.8%, MWt 201.06, Formula C8H9BrO, Purity >98%, SMILES CC1=CC(=C(C(=C1)O)Br)C, MDL NA |
| Drug_Names: 2-Bromo-1-methoxy-5-methyl-3-nitrobenzene, CAS: 98545-65-4, stock 553.6g, assay 98.5%, MWt 246.06, Formula C8H8BrNO3, Purity >98%, SMILES CC1=CC(=C(C(=C1)OC)Br)[N+](=O)[O-], MDL NA |
| Drug_Names: 2-Bromo-4-fluoro-1,3,5-trimethylbenzene, CAS: 1580-05-8, stock 288g, assay 98.8%, MWt 217.08, Formula C9H10BrF, Purity >98%, SMILES CC1=CC(=C(C(=C1Br)C)F)C, MDL NA |
| Drug_Names: 2-Bromo-3,4-dimethyl-6-nitroaniline, CAS: 22378-67-2, stock 858.4g, assay 98.5%, MWt 245.07, Formula C8H9BrN2O2, Purity >98%, SMILES CC1=CC(=C(C(=C1C)Br)N)[N+](=O)[O-], MDL NA |
| Drug_Names: 2,4-Dichloro-6-methylpyridin-3-amine, CAS: 179056-98-5, stock 190.2g, assay 98.8%, MWt 177.03, Formula C6H6Cl2N2, Purity >98%, SMILES CC1=CC(=C(C(=N1)Cl)N)Cl, MDL NA |
| Drug_Names: 2-(2,5-Dimethylphenyl)ethanol, CAS: 6972-51-6, stock 650.8g, assay 98.7%, MWt 150.22, Formula C10H14O, Purity >98%, SMILES CC1=CC(=C(C)C=C1)CCO, MDL NA |
| Drug_Names: 2,5-Dimethylphenoxyacetic acid, CAS: 7356-41-4, stock 754.8g, assay 98.5%, MWt 180.20, Formula C10H12O3, Purity >98%, SMILES CC1=CC(=C(C)C=C1)OCC(=O)O, MDL NA |
| Drug_Names: (6-Chloropyridin-3-yl)-(2,4-dimethylphenyl)methanone, CAS: 1187165-32-7, stock 657.8g, assay 98.2%, MWt 245.70, Formula C14H12ClNO, Purity >98%, SMILES CC1=CC(=C(C=C1)C(=O)C2=CN=C(C=C2)Cl)C, MDL NA |
| Drug_Names: 4-Methyl-2-phenylmethoxybenzaldehyde, CAS: 154478-35-0, stock 438.5g, assay 98.5%, MWt 226.27, Formula C15H14O2, Purity >98%, SMILES CC1=CC(=C(C=C1)C=O)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: 2-Bromo-N,4-dimethylaniline, CAS: 81090-31-5, stock 593.8g, assay 98.8%, MWt 200.08, Formula C8H10BrN, Purity >98%, SMILES CC1=CC(=C(C=C1)NC)Br, MDL NA |
| Drug_Names: 4-Bromo-N-(2-chloro-4-methylphenyl)-2-fluorobenzenesulfonamide, CAS: 1772774-30-7, stock 740.3g, assay 98.1%, MWt 378.64, Formula C13H10BrClFNO2S, Purity >98%, SMILES CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)Br)F)Cl, MDL NA |
| Drug_Names: 4-Bromo-N-(2-chloro-4-methylphenyl)benzenesulfonamide, CAS: 1013573-81-3, stock 193.2g, assay 98.6%, MWt 360.65, Formula C13H11BrClNO2S, Purity >98%, SMILES CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Br)Cl, MDL NA |
| Drug_Names: 4-Bromo-N-(2-methoxy-5-methylphenyl)benzenesulfonamide, CAS: 349122-26-5, stock 210.1g, assay 98.1%, MWt 356.23, Formula C14H14BrNO3S, Purity >98%, SMILES CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)Br, MDL NA |
| Drug_Names: 2-Bromo-4-methyl-5-nitrobenzaldehyde, CAS: 159730-72-0, stock 383.1g, assay 98.8%, MWt 244.04, Formula C8H6BrNO3, Purity >98%, SMILES CC1=CC(=C(C=C1[N+](=O)[O-])C=O)Br, MDL NA |
| Drug_Names: 1,4-Dibromo-2-methyl-5-nitrobenzene, CAS: 219310-40-4, stock 295.7g, assay 98%, MWt 294.93, Formula C7H5Br2NO2, Purity >98%, SMILES CC1=CC(=C(C=C1Br)[N+](=O)[O-])Br, MDL NA |
| Drug_Names: 4-Bromo-5-methyl-2-nitroaniline, CAS: 827-32-7, stock 708.8g, assay 98.2%, MWt 231.05, Formula C7H7BrN2O2, Purity >98%, SMILES CC1=CC(=C(C=C1Br)[N+](=O)[O-])N, MDL NA |
| Drug_Names: 5-Bromo-4-methyl-2-nitroaniline, CAS: 40371-63-9, stock 445.5g, assay 98.6%, MWt 231.05, Formula C7H7BrN2O2, Purity >98%, SMILES CC1=CC(=C(C=C1Br)N)[N+](=O)[O-], MDL NA |
| Drug_Names: 1-(4,5-Dichloro-2-methylphenyl)ethanone, CAS: 53803-91-1, stock 199.6g, assay 98.5%, MWt 203.07, Formula C9H8Cl2O, Purity >98%, SMILES CC1=CC(=C(C=C1C(=O)C)Cl)Cl, MDL NA |
| Drug_Names: 4-Hydroxy-2-methyl-5-nitrobenzoic acid, CAS: 408335-80-8, stock 752.7g, assay 98.4%, MWt 197.14, Formula C8H7NO5, Purity >98%, SMILES CC1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])O, MDL NA |
| Drug_Names: 4,5-Dichloro-2-methylbenzoic acid, CAS: 5252-98-2, stock 191.8g, assay 98.1%, MWt 205.04, Formula C8H6Cl2O2, Purity >98%, SMILES CC1=CC(=C(C=C1C(=O)O)Cl)Cl, MDL NA |
| Drug_Names: Methyl 4-chloro-2-methyl-5-nitrobenzoate, CAS: 190367-56-7, stock 444.7g, assay 98.1%, MWt 229.62, Formula C9H8ClNO4, Purity >98%, SMILES CC1=CC(=C(C=C1C(=O)OC)[N+](=O)[O-])Cl, MDL NA |
| Drug_Names: Methyl 4-fluoro-2-methyl-5-nitrobenzoate, CAS: 1163287-01-1, stock 672.3g, assay 98.2%, MWt 213.16, Formula C9H8FNO4, Purity >98%, SMILES CC1=CC(=C(C=C1C(=O)OC)[N+](=O)[O-])F, MDL MFCD14581697 |
| Drug_Names: Methyl 5-bromo-4-methoxy-2-methylbenzoate, CAS: 1131587-94-4, stock 712.9g, assay 98.4%, MWt 259.10, Formula C10H11BrO3, Purity >98%, SMILES CC1=CC(=C(C=C1C(=O)OC)Br)OC, MDL MFCD11112987 |
| Drug_Names: 2-Bromo-4,5-dimethylaniline, CAS: 22364-29-0, stock 128.4g, assay 98.8%, MWt 200.08, Formula C8H10BrN, Purity >98%, SMILES CC1=CC(=C(C=C1C)N)Br, MDL NA |
| Drug_Names: 2-Chloro-4,5-dimethylaniline, CAS: 1585-13-3, stock 320g, assay 98.5%, MWt 155.62, Formula C8H10ClN, Purity >98%, SMILES CC1=CC(=C(C=C1C)N)Cl, MDL NA |
| Drug_Names: 2-Bromo-4,5-dimethylphenol, CAS: 22802-39-7, stock 494.2g, assay 98.3%, MWt 201.06, Formula C8H9BrO, Purity >98%, SMILES CC1=CC(=C(C=C1C)O)Br, MDL NA |
| Drug_Names: 4,5-Dimethoxy-2-methylbenzaldehyde, CAS: 7721-62-2, stock 331.9g, assay 98.2%, MWt 180.20, Formula C10H12O3, Purity >98%, SMILES CC1=CC(=C(C=C1C=O)OC)OC, MDL NA |
| Drug_Names: 4-Chloro-5-methylbenzene-1,2-diamine, CAS: 63155-04-4, stock 67.9g, assay 98.4%, MWt 156.61, Formula C7H9ClN2, Purity >98%, SMILES CC1=CC(=C(C=C1Cl)N)N, MDL NA |
| Drug_Names: 4-Fluoro-5-methyl-2-nitrophenol, CAS: 182880-62-2, stock 826.2g, assay 98.9%, MWt 171.13, Formula C7H6FNO3, Purity >98%, SMILES CC1=CC(=C(C=C1F)[N+](=O)[O-])O, MDL NA |
| Drug_Names: 2-Amino-4-fluoro-5-methylbenzonitrile, CAS: 1037206-84-0, stock 573.2g, assay 99%, MWt 150.15, Formula C8H7FN2, Purity >98%, SMILES CC1=CC(=C(C=C1F)N)C#N, MDL NA |
| Drug_Names: 5-Amino-2-fluoro-4-methylbenzonitrile, CAS: 1426136-04-0, stock 825.2g, assay 98.8%, MWt 150.15, Formula C8H7FN2, Purity >98%, SMILES CC1=CC(=C(C=C1N)C#N)F, MDL NA |
| Drug_Names: 5-Chloro-4-fluoro-2-methylaniline, CAS: 1242339-43-0, stock 771.9g, assay 98.1%, MWt 159.59, Formula C7H7ClFN, Purity >98%, SMILES CC1=CC(=C(C=C1N)Cl)F, MDL NA |
| Drug_Names: 5-Fluoro-2-methylisonicotinic acid, CAS: 885588-17-0, stock 829.7g, assay 98.7%, MWt 155.13, Formula C7H6FNO2, Purity >98%, SMILES CC1=CC(=C(C=N1)F)C(=O)O, MDL NA |
| Drug_Names: 2,6-Dichloro-4-methylbenzaldehyde, CAS: 116070-31-6, stock 7.3g, assay 98.6%, MWt 189.04, Formula C8H6Cl2O, Purity >98%, SMILES CC1=CC(=C(C=O)C(=C1)Cl)Cl, MDL NA |
| Drug_Names: 5,7-Dimethyl-2,3-dihydroinden-1-one, CAS: 6682-69-5, stock 202.5g, assay 98%, MWt 160.21, Formula C11H12O, Purity >98%, SMILES CC1=CC(=C2C(=C1)CCC2=O)C, MDL NA |
| Drug_Names: 6-Methyl-1H-pyrrolo[2,3-b]pyridin-4-amine, CAS: 1000340-60-2, stock 609.2g, assay 98.4%, MWt 147.18, Formula C8H9N3, Purity >98%, SMILES CC1=CC(=C2C=CN=C2N1)N, MDL NA |
| Drug_Names: 3-(3,5-Dimethylphenyl)propanoic acid, CAS: 42287-87-6, stock 93.3g, assay 98.3%, MWt 178.23, Formula C11H14O2, Purity >98%, SMILES CC1=CC(=CC(=C1)CCC(=O)O)C, MDL NA |
| Drug_Names: 3-Chloro-5-methylbenzaldehyde, CAS: 103426-20-6, stock 290.9g, assay 98.9%, MWt 154.59, Formula C8H7ClO, Purity >98%, SMILES CC1=CC(=CC(=C1)Cl)C=O, MDL MFCD11553565 |
| Drug_Names: 2-(3-Fluoro-5-methylphenyl)acetic acid, CAS: 518070-22-9, stock 142.1g, assay 98.8%, MWt 168.16, Formula C9H9FO2, Purity >98%, SMILES CC1=CC(=CC(=C1)F)CC(=O)O, MDL NA |
| Drug_Names: Methyl 2-bromo-4-fluoro-6-methylbenzoate, CAS: 1262396-04-2, stock 441.8g, assay 98.6%, MWt 247.06, Formula C9H8BrFO2, Purity >98%, SMILES O=C(OC)C1=C(C)C=C(F)C=C1Br, MDL MFCD28053775 |
| Drug_Names: 1-Bromo-2,5-difluoro-3-methylbenzene, CAS: 1416354-32-9, stock 629.8g, assay 98.7%, MWt 207.02, Formula C7H5BrF2, Purity >98%, SMILES CC1=CC(=CC(=C1F)Br)F, MDL NA |
| Drug_Names: Methyl 4-amino-3-chloro-5-methylbenzoate, CAS: 202146-16-5, stock 675.8g, assay 98.3%, MWt 199.63, Formula C9H10ClNO2, Purity >98%, SMILES CC1=CC(=CC(=C1N)Cl)C(=O)OC, MDL NA |
| Drug_Names: Methyl 5-bromo-2-methoxy-3-methylbenzenecarboxylate, CAS: 722497-32-7, stock 504.3g, assay 98.8%, MWt 259.10, Formula C10H11BrO3, Purity >98%, SMILES CC1=CC(=CC(=C1OC)C(=O)OC)Br, MDL MFCD06659589 |
| Drug_Names: 1-(3-Methyl-4-nitrophenyl)pyrrolidine, CAS: 218139-59-4, stock 531.6g, assay 98.7%, MWt 206.24, Formula C11H14N2O2, Purity >98%, SMILES CC1=CC(=CC=C1[N+](=O)[O-])N2CCCC2, MDL NA |
| Drug_Names: (4-Formyl-2-methylphenyl)boronic acid, CAS: 156428-81-8, stock 94.3g, assay 98.6%, MWt 163.97, Formula C8H9BO3, Purity >98%, SMILES CC1=CC(=CC=C1B(O)O)C=O, MDL NA |
| Drug_Names: 4-Bromo-N-(4-chloro-3-methylphenyl)benzenesulfonamide, CAS: 1266466-05-0, stock 113.2g, assay 98.9%, MWt 360.65, Formula C13H11BrClNO2S, Purity >98%, SMILES CC1=CC(=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)Br, MDL NA |
| Drug_Names: 2-(4-Fluoro-3-methylphenyl)acetonitrile, CAS: 1000548-41-3, stock 793.2g, assay 98.2%, MWt 149.16, Formula C9H8FN, Purity >98%, SMILES CC1=CC(=CC=C1F)CC#N, MDL NA |
| Drug_Names: 4-(Dimethylamino)-3-methylbenzaldehyde, CAS: 1424-69-7, stock 370.3g, assay 98.8%, MWt 163.22, Formula C10H13NO, Purity >98%, SMILES CC1=CC(=CC=C1N(C)C)C=O, MDL NA |
| Drug_Names: 4-Amino-3-methylbenzamide, CAS: 106037-36-9, stock 51.2g, assay 99%, MWt 150.18, Formula C8H10N2O, Purity >98%, SMILES CC1=CC(=CC=C1N)C(=O)N, MDL NA |
| Drug_Names: 4-Amino-N,N,3-trimethylbenzamide, CAS: 953739-92-9, stock 311.9g, assay 98.9%, MWt 178.23, Formula C10H14N2O, Purity >98%, SMILES CC1=CC(=CC=C1N)C(=O)N(C)C, MDL NA |
| Drug_Names: 3-Methyl-4-morpholinophenylboronicacid, CAS: 1426245-63-7, stock 564.2g, assay 98.2%, MWt 221.06, Formula C11H16BNO3, Purity >98%, SMILES CC1=CC(=CC=C1N2CCOCC2)B(O)O, MDL NA |
| Drug_Names: (4-Hydroxy-3-methylphenyl)boronic acid, CAS: 762263-66-1, stock 606.5g, assay 98.2%, MWt 151.96, Formula C7H9BO3, Purity >98%, SMILES CC1=CC(=CC=C1O)B(O)O, MDL MFCD09954104 |
| Drug_Names: 6-Bromo-4-methyl-1H-indole, CAS: 885520-51-4, stock 115g, assay 98.9%, MWt 210.07, Formula C9H8BrN, Purity >98%, SMILES CC1=CC(=CC2=C1C=CN2)Br, MDL NA |
| Drug_Names: 5-Bromo-3-methyl-2-nitropyridine, CAS: 114042-02-3, stock 555.3g, assay 98.9%, MWt 217.02, Formula C6H5BrN2O2, Purity >98%, SMILES CC1=CC(=CN=C1[N+](=O)[O-])Br, MDL MFCD11046415 |
| Drug_Names: Methyl 2,6-dichloro-4-methylnicotinate, CAS: 1013648-04-8, stock 349.2g, assay 98.9%, MWt 220.05, Formula C8H7Cl2NO2, Purity >98%, SMILES CC1=CC(=NC(=C1C(=O)OC)Cl)Cl, MDL NA |
| Drug_Names: 2,6-Dichloro-4-methylpyridin-3-amine, CAS: 129432-25-3, stock 85.9g, assay 98.8%, MWt 177.03, Formula C6H6Cl2N2, Purity >98%, SMILES CC1=CC(=NC(=C1N)Cl)Cl, MDL NA |
| Drug_Names: 6-Methyl-2-pyridin-2-yl-1H-pyrimidin-4-one, CAS: 55417-80-6, stock 756.8g, assay 98.9%, MWt 187.20, Formula C10H9N3O, Purity >98%, SMILES CC1=CC(=NC(=N1)C2=CC=CC=N2)O, MDL NA |
| Drug_Names: N,4-Dimethylpyridin-2-amine, CAS: 45699-12-5, stock 220.6g, assay 98.8%, MWt 122.17, Formula C7H10N2, Purity >98%, SMILES CC1=CC(=NC)NC=C1, MDL NA |
| Drug_Names: 2,4-Dimethyl-5-nitropyridine, CAS: 1074-99-3, stock 68.3g, assay 98.4%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES CC1=CC(=NC=C1[N+](=O)[O-])C, MDL MFCD05982051 |
| Drug_Names: Methyl 7-methylpyrazolo[1,5-a]pyrimidine-5-carboxylate, CAS: 916211-74-0, stock 232.9g, assay 98.4%, MWt 191.19, Formula C9H9N3O2, Purity >98%, SMILES CC1=CC(=NC2=CC=NN12)C(=O)OC, MDL NA |
| Drug_Names: 1-(5-Methyl-1H-pyrazol-3-yl)ethanone, CAS: 17357-74-3, stock 620.8g, assay 98.5%, MWt 124.14, Formula C6H8N2O, Purity >98%, SMILES CC1=CC(=NN1)C(=O)C, MDL NA |
| Drug_Names: 3-tert-Butyl-5-methyl-1H-pyrazole, CAS: 96440-80-1, stock 472.8g, assay 98.8%, MWt 138.21, Formula C8H14N2, Purity >98%, SMILES CC1=CC(=NN1)C(C)(C)C, MDL NA |
| Drug_Names: 3-Cyclopropyl-5-methyl-1H-pyrazole, CAS: 1287752-76-4, stock 582.6g, assay 98.1%, MWt 122.17, Formula C7H10N2, Purity >98%, SMILES CC1=CC(=NN1)C2CC2, MDL NA |
| Drug_Names: 1,5-Dimethylpyrazole-3-carbaldehyde, CAS: 25016-10-8, stock 575.9g, assay 98.2%, MWt 124.14, Formula C6H8N2O, Purity >98%, SMILES CC1=CC(=NN1C)C=O, MDL NA |
| Drug_Names: 2,6-Dimethyl-3-nitro-1H-pyridin-4-one, CAS: 13603-45-7, stock 533.3g, assay 98.6%, MWt 168.15, Formula C7H8N2O3, Purity >98%, SMILES CC1=CC(=O)C(=C(C)N1)[N+](=O)[O-], MDL NA |
| Drug_Names: 2-Hydroxy-6-methyl-4H-pyran-4-one, CAS: 70254-61-4, stock 80.6g, assay 98.9%, MWt 126.11, Formula C6H6O3, Purity >98%, SMILES CC1=CC(=O)C=C(O)O1, MDL NA |
| Drug_Names: 4-Methyl-6-oxo-1,6-dihydropyridine-3-carbonitrile, CAS: 1355196-92-7, stock 733.9g, assay 98.8%, MWt 134.14, Formula C7H6N2O, Purity >98%, SMILES CC1=CC(=O)NC=C1C#N, MDL NA |
| Drug_Names: 2-(tert-Butoxycarbonylamino)-5-methyl-benzoic acid, CAS: 669713-60-4, stock 368.8g, assay 98.9%, MWt 251.28, Formula C13H17NO4, Purity >98%, SMILES CC1=CC(C(O)=O)=C(NC(OC(C)(C)C)=O)C=C1, MDL NA |
| Drug_Names: Fmoc-(R)-3-Amino-4-(3-methyl-phenyl)-butyric acid, CAS: 269398-84-7, stock 132.7g, assay 98.4%, MWt 415.48, Formula C26H25NO4, Purity >98%, SMILES CC1=CC(C[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)=CC=C1, MDL NA |
| Drug_Names: 2,6-Dichloro-4-methylpyridine-3-carboxamide, CAS: 38841-54-2, stock 224.8g, assay 98.4%, MWt 205.04, Formula C7H6Cl2N2O, Purity >98%, SMILES CC1=CC(Cl)=NC(Cl)=C1C(N)=O, MDL NA |
| Drug_Names: 4-Chloro-N-(2,5-dimethylphenyl)-3-sulfamoylbenzamide, CAS: 97437-97-3, stock 822.4g, assay 98.8%, MWt 338.81, Formula C15H15ClN2O3S, Purity >98%, SMILES CC1=CC(NC(C2=CC(S(=O)(N)=O)=C(Cl)C=C2)=O)=C(C=C1)C, MDL NA |
| Drug_Names: N-(4-Methoxy-2-methyl-6-nitrophenyl)acetamide, CAS: 500562-84-5, stock 485g, assay 98.8%, MWt 224.21, Formula C10H12N2O4, Purity >98%, SMILES CC1=CC(OC)=CC([N+]([O-])=O)=C1NC(C)=O, MDL NA |
| Drug_Names: 5,6-Dimethylpyridine-2-carbonitrile, CAS: 59146-67-7, stock 864.8g, assay 98.1%, MWt 132.16, Formula C8H8N2, Purity >98%, SMILES CC1=CC=C(C#N)N=C1C, MDL NA |
| Drug_Names: 5,6-Dimethylpicolinic acid, CAS: 83282-49-9, stock 298.3g, assay 98.9%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES CC1=CC=C(C(=O)O)N=C1C, MDL NA |
| Drug_Names: 4-(2,5-Dimethyl-1H-pyrrol-1-yl)benzoic acid, CAS: 15898-26-7, stock 424.3g, assay 99%, MWt 215.25, Formula C13H13NO2, Purity >98%, SMILES O=C(O)C1=CC=C(N2C(C)=CC=C2C)C=C1, MDL MFCD00453921 |
| Drug_Names: Methyl 4-(2,5-dimethylpyrrol-1-yl)benzoate, CAS: 26165-66-2, stock 189.2g, assay 98.4%, MWt 229.27, Formula C14H15NO2, Purity >98%, SMILES CC1=CC=C(C)N1C2=CC=C(C=C2)C(=O)OC, MDL NA |
| Drug_Names: Fmoc-(R)-3-Amino-4-(4-methyl-phenyl)-butyric acid, CAS: 269398-86-9, stock 9.5g, assay 98.7%, MWt 415.48, Formula C26H25NO4, Purity >98%, SMILES CC1=CC=C(C[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)C=C1, MDL NA |
| Drug_Names: FMOC-(S)-3-AMINO-4-(4-methyl-phenyl)-butyric acid, CAS: 270062-97-0, stock 208.7g, assay 98.2%, MWt 415.48, Formula C26H25NO4, Purity >98%, SMILES CC1=CC=C(C[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)C=C1, MDL NA |
| Drug_Names: 1-P-TOLYL-1-TOSYLMETHYL ISOCYANIDE, CAS: 1330529-37-7, stock 520.9g, assay 98.2%, MWt 285.36, Formula C16H15NO2S, Purity >98%, SMILES CC1=CC=C(C=C1)C([N+]#[C-])S(=O)(=O)C2=CC=C(C)C=C2, MDL NA |
| Drug_Names: 2,2-Dichloro-1-(4-methylphenyl)ethanone, CAS: 4974-59-8, stock 667.8g, assay 98.9%, MWt 203.07, Formula C9H8Cl2O, Purity >98%, SMILES CC1=CC=C(C=C1)C(=O)C(Cl)Cl, MDL NA |
| Drug_Names: (6-Chloropyridin-3-yl)-(4-methylphenyl)methanone, CAS: 122601-80-3, stock 222.1g, assay 98%, MWt 231.68, Formula C13H10ClNO, Purity >98%, SMILES CC1=CC=C(C=C1)C(=O)C2=CN=C(C=C2)Cl, MDL NA |
| Drug_Names: (2S,4R)-1-(tert-Butoxycarbonyl)-4-(4-methylbenzyl)pyrrolidine-2-carboxylic acid, CAS: 959581-21-6, stock 554.9g, assay 98.3%, MWt 319.40, Formula C18H25NO4, Purity >98%, SMILES CC1=CC=C(C=C1)C[C@@H]2C[C@@H](C(=O)O)N(C2)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: 4-Chloro-5-(p-tolyl)thieno[2,3-d]pyrimidine, CAS: 374104-63-9, stock 763.7g, assay 98.1%, MWt 260.74, Formula C13H9ClN2S, Purity >98%, SMILES CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)Cl, MDL NA |
| Drug_Names: 3-(4-Methylphenyl)-1-phenylpyrazole-4-carbaldehyde, CAS: 36640-52-5, stock 428.3g, assay 98.2%, MWt 262.31, Formula C17H14N2O, Purity >98%, SMILES CC1=CC=C(C=C1)C2=NN(C=C2C=O)C3=CC=CC=C3, MDL NA |
| Drug_Names: 3-Methyl-2-(4-methylphenyl)morpholine;hydrochloride, CAS: 1496165-49-1, stock 603.9g, assay 98.9%, MWt 227.73, Formula C12H18ClNO, Purity >98%, SMILES CC1=CC=C(C=C1)C2C(C)NCCO2.Cl, MDL NA |
| Drug_Names: 4,4,5,5-Tetramethyl-2-[(4-methylphenyl)methyl]-1,3,2-dioxaborolane, CAS: 356570-52-0, stock 456.3g, assay 98.2%, MWt 232.13, Formula C14H21BO2, Purity >98%, SMILES CC1=CC=C(C=C1)CB2OC(C)(C)C(C)(C)O2, MDL NA |
| Drug_Names: 3-[(4-Methylphenyl)methylsulfanyl]propanoic acid, CAS: 78981-22-3, stock 471.7g, assay 98.8%, MWt 210.29, Formula C11H14O2S, Purity >98%, SMILES CC1=CC=C(C=C1)CSCCC(=O)O, MDL NA |
| Drug_Names: 2-(4-Methylphenyl)guanidine, CAS: 54015-04-2, stock 190.3g, assay 98.2%, MWt 149.19, Formula C8H11N3, Purity >98%, SMILES CC1=CC=C(C=C1)NC(=N)N, MDL NA |
| Drug_Names: N-[(E)-(4-tert-Butylphenyl)methylideneamino]-4-methylbenzenesulfonamide, CAS: 65609-73-6, stock 789.5g, assay 98%, MWt 330.44, Formula C18H22N2O2S, Purity >98%, SMILES CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC=C(C=C2)C(C)(C)C, MDL NA |
| Drug_Names: 2-(4-Methylphenyl)sulfonyl-1,3-dihydroisoquinolin-4-one, CAS: 125159-93-5, stock 593.6g, assay 98.9%, MWt 301.36, Formula C16H15NO3S, Purity >98%, SMILES CC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3C(=O)C2, MDL NA |
| Drug_Names: N-(5-Fluoro-2-methylphenyl)-4-methylbenzenesulfonamide, CAS: 876555-60-1, stock 576.3g, assay 98.6%, MWt 279.33, Formula C14H14FNO2S, Purity >98%, SMILES CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C)C=CC(=C2)F, MDL NA |
| Drug_Names: N-(2-Iodophenyl)-4-methylbenzenesulfonamide, CAS: 61613-20-5, stock 854g, assay 98.2%, MWt 373.21, Formula C13H12INO2S, Purity >98%, SMILES CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2)I, MDL NA |
| Drug_Names: N-(2,6-Difluorophenyl)-4-methylbenzenesulfonamide, CAS: 708237-25-6, stock 749.6g, assay 98.2%, MWt 283.29, Formula C13H11F2NO2S, Purity >98%, SMILES CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2F)F, MDL NA |
| Drug_Names: N-(3,4-Difluorophenyl)-4-methylbenzenesulfonamide, CAS: 333430-39-0, stock 773.3g, assay 98.9%, MWt 283.29, Formula C13H11F2NO2S, Purity >98%, SMILES CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)F)F, MDL NA |
| Drug_Names: N-(3,4-Dimethoxyphenyl)-4-methylbenzenesulfonamide, CAS: 100956-66-9, stock 322.4g, assay 98.2%, MWt 307.36, Formula C15H17NO4S, Purity >98%, SMILES CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)OC, MDL NA |
| Drug_Names: N-(3,5-Difluorophenyl)-4-methylbenzenesulfonamide, CAS: 838893-89-3, stock 216.2g, assay 98.1%, MWt 283.29, Formula C13H11F2NO2S, Purity >98%, SMILES CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2)F)F, MDL NA |
| Drug_Names: N-(2-Methoxy-5-methylphenyl)-4-methylbenzenesulfonamide, CAS: 116-41-6, stock 838.2g, assay 98.9%, MWt 291.37, Formula C15H17NO3S, Purity >98%, SMILES CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2OC)C, MDL NA |
| Drug_Names: N-(2,5-Dimethoxyphenyl)-4-methylbenzenesulfonamide, CAS: 56393-56-7, stock 764.2g, assay 98.3%, MWt 307.36, Formula C15H17NO4S, Purity >98%, SMILES CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2OC)OC, MDL NA |
| Drug_Names: N-(4-Chloro-3-(trifluoromethyl)phenyl)-4-methylbenzenesulfonamide, CAS: 428470-14-8, stock 88.8g, assay 98.2%, MWt 349.76, Formula C14H11ClF3NO2S, Purity >98%, SMILES CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C(=C2)C(F)(F)F)Cl, MDL NA |
| Drug_Names: N-(3,4-Dimethylphenyl)-4-methylbenzenesulfonamide, CAS: 114097-27-7, stock 335.5g, assay 98.8%, MWt 275.37, Formula C15H17NO2S, Purity >98%, SMILES CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C)C(=C2)C, MDL NA |
| Drug_Names: N-(4-Iodophenyl)-4-methylbenzenesulfonamide, CAS: 158268-30-5, stock 56.2g, assay 98.9%, MWt 373.21, Formula C13H12INO2S, Purity >98%, SMILES CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)I, MDL NA |
| Drug_Names: N-(3-Bromophenyl)-4-methylbenzenesulfonamide, CAS: 7510-48-7, stock 725g, assay 98.1%, MWt 326.21, Formula C13H12BrNO2S, Purity >98%, SMILES CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)Br, MDL NA |
| Drug_Names: 4-Methyl-N-(2-methyl-3-nitrophenyl)benzenesulfonamide, CAS: 349085-55-8, stock 795.7g, assay 98.8%, MWt 306.34, Formula C14H14N2O4S, Purity >98%, SMILES CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)[N+](=O)[O-], MDL NA |
| Drug_Names: 5-Bromo-2-methylbenzamide, CAS: 854633-21-9, stock 539.2g, assay 98.2%, MWt 214.06, Formula C8H8BrNO, Purity >98%, SMILES CC1=CC=C(C=C1C(=O)N)Br, MDL NA |
| Drug_Names: 4-Bromo-N-(3,4-dimethylphenyl)-2-fluorobenzenesulfonamide, CAS: 1711413-55-6, stock 235.4g, assay 98.7%, MWt 358.23, Formula C14H13BrFNO2S, Purity >98%, SMILES CC1=CC=C(C=C1C)NS(=O)(=O)C2=C(C=C(C=C2)Br)F, MDL NA |
| Drug_Names: 4-Bromo-N-(3,4-dimethylphenyl)benzenesulfonamide, CAS: 349404-68-8, stock 409.9g, assay 98.4%, MWt 340.24, Formula C14H14BrNO2S, Purity >98%, SMILES CC1=CC=C(C=C1C)NS(=O)(=O)C2=CC=C(C=C2)Br, MDL NA |
| Drug_Names: 5-Chloro-2-methylbenzaldehyde, CAS: 58966-34-0, stock 882.4g, assay 98.5%, MWt 154.59, Formula C8H7ClO, Purity >98%, SMILES CC1=CC=C(C=C1C=O)Cl, MDL NA |
| Drug_Names: 5-Methoxy-2-methylbenzaldehyde, CAS: 56724-09-5, stock 206.3g, assay 98.7%, MWt 150.17, Formula C9H10O2, Purity >98%, SMILES CC1=CC=C(C=C1C=O)OC, MDL NA |
| Drug_Names: 4,4,5,5-Tetramethyl-2-(4-methylnaphthalen-1-yl)-1,3,2-dioxaborolane, CAS: 627526-50-5, stock 499.2g, assay 98.8%, MWt 268.16, Formula C17H21BO2, Purity >98%, SMILES CC1=CC=C(C2=CC=CC=C12)B3OC(C)(C)C(C)(C)O3, MDL NA |
| Drug_Names: 4-Methylnaphthalene-1-sulfonamide, CAS: 10447-10-6, stock 874.3g, assay 98.2%, MWt 221.28, Formula C11H11NO2S, Purity >98%, SMILES CC1=CC=C(C2=CC=CC=C12)S(=O)(=O)N, MDL NA |
| Drug_Names: 6-Chloro-2,3-dimethylpyridine, CAS: 72093-13-1, stock 163.7g, assay 98.2%, MWt 141.60, Formula C7H8ClN, Purity >98%, SMILES CC1=CC=C(Cl)N=C1C, MDL NA |
| Drug_Names: 6-Methyl-2,3-dihydro-1H-indole, CAS: 86911-82-2, stock 364.9g, assay 98.1%, MWt 133.19, Formula C9H11N, Purity >98%, SMILES CC1=CC=C2CCNC2=C1, MDL NA |
| Drug_Names: Methyl 2-(2-chloroacetamido)-3-methylbenzoate, CAS: 77093-79-9, stock 725.3g, assay 98.2%, MWt 241.67, Formula C11H12ClNO3, Purity >98%, SMILES CC1=CC=CC(=C1NC(=O)CCl)C(=O)OC, MDL NA |
| Drug_Names: Fmoc-(R)-3-Amino-4-(2-methyl-phenyl)-butyric acid, CAS: 269398-81-4, stock 201.1g, assay 98%, MWt 415.48, Formula C26H25NO4, Purity >98%, SMILES CC1=CC=CC=C1C[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O, MDL NA |
| Drug_Names: 3-Bromo-8-methylimidazo[1,2-a]pyridine, CAS: 866135-66-2, stock 175.2g, assay 98.4%, MWt 211.06, Formula C8H7BrN2, Purity >98%, SMILES CC1=CC=CN2C(=CN=C12)Br, MDL NA |
| Drug_Names: 4-Methylpyridine-3-carboxamide, CAS: 7250-52-4, stock 897.7g, assay 98.7%, MWt 136.15, Formula C7H8N2O, Purity >98%, SMILES CC1=CC=NC=C1C(N)=O, MDL NA |
| Drug_Names: 8-Bromo-6-methyl-1H-quinazolin-4-one, CAS: 215115-09-6, stock 412g, assay 98.1%, MWt 239.07, Formula C9H7BrN2O, Purity >98%, SMILES CC1=CC2=C(C(=C1)Br)N=CN=C2O, MDL NA |
| Drug_Names: 2-Methyl-1H-indole-6-carbonitrile, CAS: 18871-10-8, stock 556g, assay 99%, MWt 156.18, Formula C10H8N2, Purity >98%, SMILES CC1=CC2=C(C=C(C=C2)C#N)N1, MDL NA |
| Drug_Names: 6-Methoxy-2-methyl-1H-indole, CAS: 1968-13-4, stock 263.1g, assay 98.3%, MWt 161.20, Formula C10H11NO, Purity >98%, SMILES CC1=CC2=C(C=C(C=C2)OC)N1, MDL NA |
| Drug_Names: 4-Hydroxy-6-methyl-1H-quinolin-2-one, CAS: 1677-44-7, stock 332.7g, assay 98.3%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES CC1=CC2=C(C=C(N=C2C=C1)O)O, MDL NA |
| Drug_Names: 6-Methyl-3H-1,3-benzothiazol-2-one, CAS: 53827-53-5, stock 390g, assay 98.1%, MWt 165.21, Formula C8H7NOS, Purity >98%, SMILES CC1=CC2=C(C=C1)N=C(O)S2, MDL NA |
| Drug_Names: 6-Methylbenzo[d]thiazole-2-thiol, CAS: 2268-79-3, stock 406.5g, assay 99%, MWt 181.28, Formula C8H7NS2, Purity >98%, SMILES CC1=CC2=C(C=C1)N=C(S)S2, MDL NA |
| Drug_Names: 1,6-Dimethylbenzimidazole, CAS: 10394-40-8, stock 302.7g, assay 98.3%, MWt 146.19, Formula C9H10N2, Purity >98%, SMILES CC1=CC2=C(C=C1)N=CN2C, MDL NA |
| Drug_Names: 6-Methyl-2,3,4,9-tetrahydro-1H-carbazol-1-one, CAS: 3449-48-7, stock 342.7g, assay 98%, MWt 199.25, Formula C13H13NO, Purity >98%, SMILES CC1=CC2=C(C=C1)NC3=C2CCCC3=O, MDL NA |
| Drug_Names: 6-Bromo-1,5-dimethyl-1H-indazole, CAS: 1159511-83-7, stock 821.3g, assay 98%, MWt 225.09, Formula C9H9BrN2, Purity >98%, SMILES CC1=CC2=C(C=C1Br)N(C)N=C2, MDL MFCD12028628 |
| Drug_Names: 7-(4-tert-Butylphenyl)-2-methyl-1H-indene, CAS: 245653-52-5, stock 659.4g, assay 98.8%, MWt 262.39, Formula C20H22, Purity >98%, SMILES CC1=CC2=C(C1)C(=CC=C2)C3=CC=C(C=C3)C(C)(C)C, MDL NA |
| Drug_Names: 6-Methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-one, CAS: 61495-10-1, stock 142.3g, assay 98.7%, MWt 190.24, Formula C12H14O2, Purity >98%, SMILES CC1=CC2=C(CCCC2=O)C=C1OC, MDL NA |
| Drug_Names: 6-Methyl-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione, CAS: 4692-99-3, stock 561.5g, assay 98.4%, MWt 177.16, Formula C9H7NO3, Purity >98%, SMILES O=C(O1)NC2=CC=C(C)C=C2C1=O, MDL MFCD06809783 |
| Drug_Names: 3-Methylisoquinolin-7-ol, CAS: 63485-73-4, stock 544g, assay 98.7%, MWt 159.18, Formula C10H9NO, Purity >98%, SMILES CC1=CC2=CC=C(C=C2C=N1)O, MDL NA |
| Drug_Names: (5-Methyl-2H-indazol-6-yl)boronic acid, CAS: 1310383-42-6, stock 35.9g, assay 98.5%, MWt 175.98, Formula C8H9BN2O2, Purity >98%, SMILES CC1=CC2=CNN=C2C=C1B(O)O, MDL NA |
| Drug_Names: 5-Methyl-1H-pyrazolo[3,4-c]pyridine, CAS: 76006-06-9, stock 524.8g, assay 98.1%, MWt 133.15, Formula C7H7N3, Purity >98%, SMILES CC1=CC2=CNN=C2C=N1, MDL NA |
| Drug_Names: 1-Benzyl-4-methyl-3,6-dihydro-2H-pyridine;hydrochloride, CAS: 32018-57-8, stock 567.4g, assay 98.1%, MWt 223.74, Formula C13H18ClN, Purity >98%, SMILES CC1=CCN(CC1)CC2=CC=CC=C2.Cl, MDL NA |
| Drug_Names: 1,4-Dimethyltriazole, CAS: 60166-43-0, stock 348.5g, assay 98.3%, MWt 97.12, Formula C4H7N3, Purity >98%, SMILES CC1=CN(C)N=N1, MDL NA |
| Drug_Names: 4-Chloro-6-(4-methylpyrazol-1-yl)pyrimidine, CAS: 1015845-71-2, stock 398.9g, assay 99%, MWt 194.62, Formula C8H7ClN4, Purity >98%, SMILES CC1=CN(C2=NC=NC(=C2)Cl)N=C1, MDL NA |
