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: 2-(2-(2-(Benzyloxy)ethoxy)ethoxy)ethyl 4-methylbenzenesulfonate, CAS: 84131-04-4, stock 344g, assay 98.6%, MWt 394.48, Formula C20H26O6S, Purity >98%, SMILES CC1=CC=C(C=C1)S(=O)(=O)OCCOCCOCCOCC2=CC=CC=C2, MDL NA |
| Drug_Names: 2-(2-((tert-Butyldimethylsilyl)oxy)ethoxy)ethan-1-ol, CAS: 131326-39-1, stock 295.6g, assay 98.1%, MWt 220.38, Formula C10H24O3Si, Purity >98%, SMILES C[Si](OCCOCCO)(C(C)(C)C)C, MDL MFCD27943432 |
| Drug_Names: 6-Tosyl-6-azabicyclo[3.1.0]hexane, CAS: 81097-48-5, stock 109.9g, assay 98.6%, MWt 237.32, Formula C12H15NO2S, Purity >98%, SMILES CC1=CC=C(C=C1)S(=O)(=O)N2C3CCCC32, MDL NA |
| Drug_Names: 3-(4-(Trifluoromethyl)pyridin-3-yl)propanoic acid, CAS: 1603111-54-1, stock 705.2g, assay 98.7%, MWt 219.16, Formula C9H8F3NO2, Purity >98%, SMILES C(CC(=O)O)C1=CN=CC=C1C(F)(F)F, MDL NA |
| Drug_Names: 7-Chloro-[1,2,4]triazolo[1,5-a]pyridin-2-amine, CAS: 1131410-85-9, stock 184.6g, assay 98.1%, MWt 168.58, Formula C6H5ClN4, Purity >98%, SMILES C1=CN2C(=NC(=N)N2)C=C1Cl, MDL NA |
| Drug_Names: ethyl 5-fluoroimidazo[1,2-a]pyridine-2-carboxylate, CAS: 1352394-95-6, stock 263.1g, assay 98.9%, MWt 208.19, Formula C10H9FN2O2, Purity >98%, SMILES CCOC(=O)C1=CN2C(=CC=CC2=N1)F, MDL NA |
| Drug_Names: Methyl 2-bromo-5-iodobenzoate, CAS: 717880-58-5, stock 519.7g, assay 98.7%, MWt 340.94, Formula C8H6BrIO2, Purity >98%, SMILES COC(=O)C1=C(C=CC(=C1)I)Br, MDL MFCD01851253 |
| Drug_Names: 5-(3-(Trifluoromethyl)phenyl)-1H-pyrazole-3-carboxylic acid, CAS: 93618-30-5, stock 571.8g, assay 98.3%, MWt 256.18, Formula C11H7F3N2O2, Purity >98%, SMILES O=C(C1=NNC(C2=CC=CC(C(F)(F)F)=C2)=C1)O, MDL NA |
| Drug_Names: methyl 3,4-bis(bromomethyl)benzoate, CAS: 20896-23-5, stock 58.8g, assay 98.7%, MWt 321.99, Formula C10H10Br2O2, Purity >98%, SMILES COC(=O)C1=CC=C(CBr)C(=C1)CBr, MDL NA |
| Drug_Names: diethyl 1H-imidazole-4,5-dicarboxylate, CAS: 1080-79-1, stock 34g, assay 98.7%, MWt 212.20, Formula C9H12N2O4, Purity >98%, SMILES CCOC(=O)C1=C(C(=O)OCC)N=CN1, MDL NA |
| Drug_Names: tert-Butyl 3-fluoro-4-oxoazepane-1-carboxylate, CAS: 644982-12-7, stock 147.3g, assay 98.5%, MWt 231.26, Formula C11H18FNO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCCC(=O)C(C1)F, MDL NA |
| Drug_Names: Methyl 4-bromo-1-methyl-1H-pyrrole-2-carboxylate, CAS: 1196-90-3, stock 322g, assay 98.9%, MWt 218.05, Formula C7H8BrNO2, Purity >98%, SMILES CN1C=C(C=C1C(=O)OC)Br, MDL NA |
| Drug_Names: 2-(((Benzyloxy)carbonyl)amino)ethyl 4-methylbenzenesulfonate, CAS: 93407-96-6, stock 896.4g, assay 98.2%, MWt 349.40, Formula C17H19NO5S, Purity >98%, SMILES CC1=CC=C(C=C1)S(=O)(=O)OCCNC(=O)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: 4-Chloro-N-cyclohexylaniline, CAS: 56506-61-7, stock 568.5g, assay 98%, MWt 209.72, Formula C12H16ClN, Purity >98%, SMILES C1CCC(CC1)NC2=CC=C(C=C2)Cl, MDL NA |
| Drug_Names: 1-Bromo-3-fluoro-2-methyl-5-nitrobenzene, CAS: 207110-34-7, stock 129.7g, assay 98.6%, MWt 234.02, Formula C7H5BrFNO2, Purity >98%, SMILES CC1=C(C=C(C=C1F)[N+](=O)[O-])Br, MDL NA |
| Drug_Names: tert-Butyl 4-(7-bromo-6-chloroquinazolin-4-yl)piperazine-1-carboxylate, CAS: 1698027-00-7, stock 46.5g, assay 98.9%, MWt 427.72, Formula C17H20BrClN4O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCN(CC1)C2=C3C=C(C(=CC3=NC=N2)Br)Cl, MDL NA |
| Drug_Names: 2-Chloro-N-phenylpyrimidin-4-amine, CAS: 191728-83-3, stock 593.1g, assay 98.5%, MWt 205.64, Formula C10H8ClN3, Purity >98%, SMILES C1=CC=C(C=C1)N=C2C=CN=C(Cl)N2, MDL NA |
| Drug_Names: 1-Thiophen-2-ylpropan-2-one, CAS: 15022-18-1, stock 95.1g, assay 98.4%, MWt 140.20, Formula C7H8OS, Purity >98%, SMILES CC(=O)CC1=CC=CS1, MDL NA |
| Drug_Names: Pyrimidine-2-carbothioamide, CAS: 4537-73-9, stock 815.3g, assay 98.5%, MWt 139.18, Formula C5H5N3S, Purity >98%, SMILES C1=CN=C(C(=S)N)N=C1, MDL MFCD12093703 |
| Drug_Names: Methyl 2-amino-6-chloropyridine-3-carboxylate, CAS: 849805-25-0, stock 276.5g, assay 98.9%, MWt 186.60, Formula C7H7ClN2O2, Purity >98%, SMILES COC(=O)C1=C(N)N=C(C=C1)Cl, MDL NA |
| Drug_Names: 3-(1H-Benzo[d]imidazol-2-yl)propan-1-ol, CAS: 2403-66-9, stock 583.3g, assay 98.8%, MWt 176.22, Formula C10H12N2O, Purity >98%, SMILES C1=CC=C2C(=C1)NC(=N2)CCCO, MDL MFCD00022688 |
| Drug_Names: 5-(Chloromethyl)-2-methyl-1,3-thiazole, CAS: 63140-11-4, stock 456.2g, assay 98.5%, MWt 147.63, Formula C5H6ClNS, Purity >98%, SMILES CC1=NC=C(CCl)S1, MDL NA |
| Drug_Names: tert-Butyl N-(3-bromopyridin-2-yl)carbamate, CAS: 149489-04-3, stock 111.2g, assay 98.4%, MWt 273.13, Formula C10H13BrN2O2, Purity >98%, SMILES CC(C)(C)OC(=O)NC1=NC=CC=C1Br, MDL NA |
| Drug_Names: Methyl 2-(5-hydroxypyrimidin-2-yl)acetate, CAS: 948594-77-2, stock 8.5g, assay 98.2%, MWt 168.15, Formula C7H8N2O3, Purity >98%, SMILES COC(=O)CC1=NC=C(C=N1)O, MDL NA |
| Drug_Names: 6-Chloro-N,N-dimethylpyrimidin-4-amine, CAS: 31058-83-0, stock 694.8g, assay 98.8%, MWt 157.60, Formula C6H8ClN3, Purity >98%, SMILES CN(C)C1=CC(=NC=N1)Cl, MDL NA |
| Drug_Names: 4-Chloro-3-iodo-1H-pyrazolo[4,3-c]pyridine, CAS: 1186647-69-7, stock 700.2g, assay 99%, MWt 279.47, Formula C6H3ClIN3, Purity >98%, SMILES IC1=NNC2=C1C(Cl)=NC=C2, MDL MFCD16877655 |
| Drug_Names: 4-Chloro-7-iodoquinoline, CAS: 22200-50-6, stock 608.2g, assay 98.6%, MWt 289.50, Formula C9H5ClIN, Purity >98%, SMILES C1=C(C=C2C(=C1)C(=CC=N2)Cl)I, MDL NA |
| Drug_Names: 7-Bromo-3-methyl-1H-indazole, CAS: 1159511-75-7, stock 208.2g, assay 98.7%, MWt 211.06, Formula C8H7BrN2, Purity >98%, SMILES CC1=C2C=CC=C(C2=NN1)Br, MDL NA |
| Drug_Names: 6-carbamoyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylic acid, CAS: 105518-47-6, stock 325.6g, assay 98.2%, MWt 245.23, Formula C12H11N3O3, Purity >98%, SMILES C1=CC2=C(CCN2C(=N)O)C3=C1NC(=C3)C(=O)O, MDL NA |
| Drug_Names: 1-Methyl-4-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]pyrrole-2-carboxylic acid, CAS: 864076-03-9, stock 360g, assay 98.6%, MWt 316.35, Formula C17H20N2O4, Purity >98%, SMILES CC(C)(C)OC(=O)NC1=CC=C(C=C1)C2=CN(C)C(=C2)C(=O)O, MDL NA |
| Drug_Names: tert-Butyl 1-(3-bromo-5-fluoropyridin-4-yl)piperidine-4-carboxylate, CAS: 1613193-36-4, stock 158.8g, assay 98.6%, MWt 359.23, Formula C15H20BrFN2O2, Purity >98%, SMILES CC(C)(C)OC(=O)C1CCN(CC1)C2=C(C=NC=C2F)Br, MDL NA |
| Drug_Names: ethyl 4-((tert-butyldimethylsilyl)oxy)benzoate, CAS: 153025-65-1, stock 127.4g, assay 98.5%, MWt 280.44, Formula C15H24O3Si, Purity >98%, SMILES CCOC(=O)C1=CC=C(C=C1)O[Si](C)(C)C(C)(C)C, MDL NA |
| Drug_Names: 2-(3-Fluorobenzyl)succinic acid, CAS: 1368101-64-7, stock 551.1g, assay 98.5%, MWt 226.20, Formula C11H11FO4, Purity >98%, SMILES C1=CC(=CC(=C1)CC(CC(=O)O)C(=O)O)F, MDL NA |
| Drug_Names: 2-(2-Fluorobenzyl)succinic acid, CAS: 1267298-84-9, stock 513.8g, assay 98.9%, MWt 226.20, Formula C11H11FO4, Purity >98%, SMILES C1=CC(=C(C=C1)F)CC(CC(=O)O)C(=O)O, MDL NA |
| Drug_Names: 7-Chloroimidazo[1,5-a]pyridine, CAS: 1427424-50-7, stock 630.2g, assay 98.9%, MWt 152.58, Formula C7H5ClN2, Purity >98%, SMILES C1=CN2C=NC=C2C=C1Cl, MDL NA |
| Drug_Names: (1R,2S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-yl 4-methylbenzenesulfonate, CAS: 22467-56-7, stock 147.2g, assay 98.3%, MWt 308.44, Formula C17H24O3S, Purity >98%, SMILES CC1=CC=C(C=C1)S(=O)(=O)O[C@H]2CC3CC[C@]2(C)C3(C)C, MDL NA |
| Drug_Names: (9H-Fluoren-9-yl)methyl (3-ethynylphenyl)carbamate, CAS: 587878-72-6, stock 162.9g, assay 98%, MWt 339.39, Formula C23H17NO2, Purity >98%, SMILES C#CC1=CC=CC(=C1)NC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4, MDL NA |
| Drug_Names: 5-Bromo-3-isopropylpyrazin-2-ol, CAS: 98546-57-7, stock 103.4g, assay 98.7%, MWt 217.06, Formula C7H9BrN2O, Purity >98%, SMILES CC(C)C1=C(N=CC(=N1)Br)O, MDL NA |
| Drug_Names: 3-(5-(Trifluoromethyl)pyridin-3-yl)propanoic acid, CAS: 915030-12-5, stock 701.6g, assay 98.7%, MWt 219.16, Formula C9H8F3NO2, Purity >98%, SMILES C(CC(=O)O)C1=CN=CC(=C1)C(F)(F)F, MDL NA |
| Drug_Names: 2-Chloro-6-(2,2,2-trifluoro-1-hydroxyethyl)pyridin-3-ol, CAS: 344776-74-5, stock 390g, assay 98.5%, MWt 227.57, Formula C7H5ClF3NO2, Purity >98%, SMILES C1=C(C(C(F)(F)F)O)N=C(C(=C1)O)Cl, MDL NA |
| Drug_Names: tert-Butyl 3-(((trifluoromethyl)sulfonyl)oxy)-4,5,6,8-tetrahydropyrazolo[3,4-c]azepine-7(1H)-carboxylate, CAS: 1330765-12-2, stock 50.6g, assay 98.7%, MWt 385.36, Formula C13H18F3N3O5S, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCCC2=C(C1)NN=C2OS(=O)(=O)C(F)(F)F, MDL NA |
| Drug_Names: Methyl (2R)-2-amino-3-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate, CAS: 1093198-33-4, stock 286g, assay 98.8%, MWt 246.30, Formula C11H22N2O4, Purity >98%, SMILES CC(C)(C)OC(=NC(C)(C)[C@H](C(=O)OC)N)O, MDL NA |
| Drug_Names: 1-(3-Fluorophenyl)-1H-1,2,4-triazole-3-carboxylic acid, CAS: 1292369-51-7, stock 679.4g, assay 98.4%, MWt 207.16, Formula C9H6FN3O2, Purity >98%, SMILES C1=CC(=CC(=C1)N2C=NC(=N2)C(=O)O)F, MDL NA |
| Drug_Names: 1-(2-Methoxybenzoyl)azetidine-3-carboxylic acid, CAS: 1378408-99-1, stock 368.8g, assay 98.6%, MWt 235.24, Formula C12H13NO4, Purity >98%, SMILES COC1=CC=CC=C1C(=O)N2CC(C2)C(=O)O, MDL NA |
| Drug_Names: (2R,3S,4R,5R)-2-(Benzyloxy)tetrahydro-2H-pyran-3,4,5-triol, CAS: 5329-50-0, stock 186.1g, assay 98.3%, MWt 240.25, Formula C12H16O5, Purity >98%, SMILES C1=CC=C(C=C1)CO[C@H]2[C@H]([C@@H]([C@@H](CO2)O)O)O, MDL NA |
| Drug_Names: 5-(4-Chlorophenyl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxylic acid, CAS: 170571-19-4, stock 348.6g, assay 98.5%, MWt 377.80, Formula C16H12ClN3O4S, Purity >98%, SMILES C1=C(C=CC(=C1)Cl)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(=O)O, MDL NA |
| Drug_Names: 4-[4-(dimethylamino)phenyl]benzaldehyde, CAS: 173991-06-5, stock 154.2g, assay 98.7%, MWt 225.29, Formula C15H15NO, Purity >98%, SMILES CN(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C=O, MDL NA |
| Drug_Names: 3,5-dichloro-2-methoxypyrazine, CAS: 1430460-52-8, stock 352.3g, assay 99%, MWt 179.00, Formula C5H4Cl2N2O, Purity >98%, SMILES COC1=C(Cl)N=C(C=N1)Cl, MDL NA |
| Drug_Names: 6-Chloroimidazo[1,2-b]pyridazine-3-carboxylic acid, CAS: 1208084-53-0, stock 32.7g, assay 98.3%, MWt 197.58, Formula C7H4ClN3O2, Purity >98%, SMILES C1=CC2=NC=C(C(=O)O)N2N=C1Cl, MDL NA |
| Drug_Names: (4-(5-Fluoropyridin-2-yl)phenyl)methanol, CAS: 1257426-54-2, stock 199.9g, assay 98.4%, MWt 203.21, Formula C12H10FNO, Purity >98%, SMILES C1=C(C=CC(=C1)C2=NC=C(C=C2)F)CO, MDL NA |
| Drug_Names: Ethyl 5-acetyl-1H-pyrazole-3-carboxylate, CAS: 37622-89-2, stock 728.7g, assay 98.5%, MWt 182.18, Formula C8H10N2O3, Purity >98%, SMILES CCOC(=O)C1=CC(=NN1)C(=O)C, MDL NA |
| Drug_Names: 1-Methyl-1H-1,2,4-triazole-3-carboxylic acid, CAS: 815588-82-0, stock 384.9g, assay 98%, MWt 127.10, Formula C4H5N3O2, Purity >98%, SMILES CN1C=NC(=N1)C(=O)O, MDL NA |
| Drug_Names: methyl 1-bromocyclobutane-1-carboxylate, CAS: 51175-79-2, stock 530.2g, assay 98.6%, MWt 193.04, Formula C6H9BrO2, Purity >98%, SMILES COC(=O)C1(CCC1)Br, MDL NA |
| Drug_Names: tert-Butyl 3,3-dimethyl-2-oxopyrrolidine-1-carboxylate, CAS: 153039-16-8, stock 38.3g, assay 98.5%, MWt 213.27, Formula C11H19NO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(C)(C)C1=O, MDL NA |
| Drug_Names: 3-Bromo-6-chloro-8-fluoroimidazo[1,2-a]pyridine, CAS: 1427445-42-8, stock 407.6g, assay 98.9%, MWt 249.47, Formula C7H3BrClFN2, Purity >98%, SMILES C1=C(C2=NC=C(Br)N2C=C1Cl)F, MDL NA |
| Drug_Names: 2,3-Dimethyl-2H-indazole-7-carbonitrile, CAS: 1341038-80-9, stock 733.3g, assay 98.8%, MWt 171.20, Formula C10H9N3, Purity >98%, SMILES CC1=C2C=CC=C(C#N)C2=NN1C, MDL NA |
| Drug_Names: Tert-Butyl 4-Cyano-4-(2,2,2-Trifluoroacetamido)Piperidine-1-Carboxylate, CAS: 871115-20-7, stock 535.2g, assay 98.9%, MWt 321.30, Formula C13H18F3N3O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(CC1)(C#N)N=C(C(F)(F)F)O, MDL NA |
| Drug_Names: Ethyl (5-Bromo-2-(6-Fluoronicotinoyl)Benzofuran-3-Yl)(3-Methoxypropyl)Carbamate, CAS: 1431434-22-8, stock 789.5g, assay 98.5%, MWt 479.30, Formula C21H20BrFN2O5, Purity >98%, SMILES CCOC(=O)N(CCCOC)C1=C(C(=O)C2=CN=C(C=C2)F)OC3=C1C=C(C=C3)Br, MDL NA |
| Drug_Names: Tert-Butyl ((1-Benzhydrylazetidin-3-Yl)Methyl)(Methyl)Carbamate, CAS: 1064048-70-9, stock 861.7g, assay 98.3%, MWt 366.50, Formula C23H30N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N(C)CC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3, MDL NA |
| Drug_Names: (R)-1-Cyclopentyl-1-Phenylethane-1,2-Diol, CAS: 183201-49-2, stock 322.3g, assay 98.6%, MWt 206.28, Formula C13H18O2, Purity >98%, SMILES C1=CC=C(C=C1)[C@@](CO)(C2CCCC2)O, MDL NA |
| Drug_Names: (2,5-Dioxopyrrolidin-1-yl) dodecanoate, CAS: 14565-47-0, stock 133.6g, assay 98.6%, MWt 297.39, Formula C16H27NO4, Purity >98%, SMILES CCCCCCCCCCCC(=O)ON1C(=O)CCC1=O, MDL NA |
| Drug_Names: 1-(Chloroacetyl)pyrrolidine, CAS: 20266-00-6, stock 76.6g, assay 98.3%, MWt 147.60, Formula C6H10ClNO, Purity >98%, SMILES C1CCN(C1)C(=O)CCl, MDL NA |
| Drug_Names: (Z)-1-Bromo-2-ethoxyethene, CAS: 23521-49-5, stock 271.2g, assay 98%, MWt 151.00, Formula C4H7BrO, Purity >98%, SMILES CCO/C=C/Br, MDL NA |
| Drug_Names: 5-(Pyrrolidin-1-yl)furan-2-carbaldehyde, CAS: 84966-28-9, stock 11.3g, assay 98.7%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES C1CCN(C1)C2=CC=C(C=O)O2, MDL NA |
| Drug_Names: 4-Chloro-5-fluoro-1H-indazole, CAS: 1420068-88-7, stock 676.9g, assay 99%, MWt 170.57, Formula C7H4ClFN2, Purity >98%, SMILES C1=CC2=NNC=C2C(=C1F)Cl, MDL NA |
| Drug_Names: Methyl 4-chloro-2-hydroxybenzoate, CAS: 22717-55-1, stock 179.4g, assay 98.1%, MWt 186.59, Formula C8H7ClO3, Purity >98%, SMILES COC(=O)C1=CC=C(C=C1O)Cl, MDL MFCD03407436 |
| Drug_Names: 1-Chloro-2-(ethylsulfonyl)ethane, CAS: 25027-40-1, stock 597.8g, assay 98.9%, MWt 156.63, Formula C4H9ClO2S, Purity >98%, SMILES CCS(=O)(=O)CCCl, MDL NA |
| Drug_Names: 2-(3-Bromopropyl)oxazinane, CAS: 1357354-19-8, stock 205.5g, assay 98.9%, MWt 208.10, Formula C7H14BrNO, Purity >98%, SMILES C1CCON(C1)CCCBr, MDL NA |
| Drug_Names: Oxepan-4-one, CAS: 62643-19-0, stock 232.5g, assay 99%, MWt 114.14, Formula C6H10O2, Purity >98%, SMILES C1CC(=O)CCOC1, MDL NA |
| Drug_Names: (2R)-3-[4-(carbamoylamino)phenyl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid, CAS: 324017-22-3, stock 199.5g, assay 98.6%, MWt 445.47, Formula C25H23N3O5, Purity >98%, SMILES C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=N[C@H](CC4=CC=C(C=C4)NC(=N)O)C(=O)O)O, MDL NA |
| Drug_Names: 1-Benzyl 3-(tert-butyl) azetidine-1,3-dicarboxylate, CAS: 1236144-51-6, stock 552.1g, assay 98.2%, MWt 291.34, Formula C16H21NO4, Purity >98%, SMILES CC(C)(C)OC(=O)C1CN(C1)C(=O)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: tert-Butyl 4-(2-chloro-4-nitrobenzoyl)piperazine-1-carboxylate, CAS: 927608-11-5, stock 459g, assay 98%, MWt 369.80, Formula C16H20ClN3O5, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl, MDL NA |
| Drug_Names: Methyl 5-((tert-butoxycarbonyl)(methyl)amino)-2-chloroisonicotinate, CAS: 1034131-89-9, stock 387.6g, assay 98%, MWt 300.74, Formula C13H17ClN2O4, Purity >98%, SMILES CC(C)(C)OC(=O)N(C)C1=CN=C(C=C1C(=O)OC)Cl, MDL NA |
| Drug_Names: Methyl 5-hydroxy-4-methoxy-2-methylbenzoate, CAS: 131236-68-5, stock 511.8g, assay 98.9%, MWt 196.20, Formula C10H12O4, Purity >98%, SMILES CC1=CC(=C(C=C1C(=O)OC)O)OC, MDL NA |
| Drug_Names: (3S,4R)-4-Phenyl-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxylic acid, CAS: 1422948-25-1, stock 123.5g, assay 98.4%, MWt 282.34, Formula C17H18N2O2, Purity >98%, SMILES C1=CC=C(C=C1)[C@@H]2CN(CC3=CC=CC=N3)C[C@H]2C(=O)O, MDL NA |
| Drug_Names: 2-chloro-N-(piperidin-4-yl)benzamide hydrochloride, CAS: 1835590-54-9, stock 70.9g, assay 98.8%, MWt 275.17, Formula C12H16Cl2N2O, Purity >98%, SMILES C1=CC=C(C(=C1)C(=NC2CCNCC2)O)Cl.Cl, MDL NA |
| Drug_Names: 1-methyl-3,4,4a,5,6,7,8,8a-octahydro-1,6-naphthyridin-2-one;hydrochloride, CAS: 848410-29-7, stock 244.4g, assay 98.7%, MWt 204.70, Formula C9H17ClN2O, Purity >98%, SMILES CN1C2CCNCC2CCC1=O.Cl, MDL NA |
| Drug_Names: tert-Butyl 3-oxa-2-azabicyclo[2.2.1]hept-5-ene-2-carboxylate, CAS: 99027-90-4, stock 868.3g, assay 98.1%, MWt 197.23, Formula C10H15NO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1C2C=CC(C2)O1, MDL NA |
| Drug_Names: (E)-Methyl 3-(6-methylpyridin-2-yl)acrylate, CAS: 853179-80-3, stock 286.1g, assay 98%, MWt 177.20, Formula C10H11NO2, Purity >98%, SMILES CC1=NC(=CC=C1)/C=C/C(=O)OC, MDL NA |
| Drug_Names: 2-(3-Chloropyridin-2-yl)acetonitrile, CAS: 185315-52-0, stock 91.4g, assay 98.8%, MWt 152.58, Formula C7H5ClN2, Purity >98%, SMILES C1=CC(=C(CC#N)N=C1)Cl, MDL MFCD09924051 |
| Drug_Names: Ethyl 1-methyl-1H-pyrazole-5-carboxylate, CAS: 197079-26-8, stock 150g, assay 98.4%, MWt 154.17, Formula C7H10N2O2, Purity >98%, SMILES CCOC(=O)C1=CC=NN1C, MDL MFCD08700760 |
| Drug_Names: Methyl 3-methyl-1H-pyrrole-2-carboxylate, CAS: 40611-69-6, stock 797.9g, assay 98.8%, MWt 139.15, Formula C7H9NO2, Purity >98%, SMILES CC1=C(C(=O)OC)NC=C1, MDL NA |
| Drug_Names: methyl 1-(2-methoxyethyl)pyrazole-3-carboxylate, CAS: 1172825-92-1, stock 171.5g, assay 98.5%, MWt 184.19, Formula C8H12N2O3, Purity >98%, SMILES COCCN1C=CC(=N1)C(=O)OC, MDL NA |
| Drug_Names: 1,4-Dioxaspiro[4.5]decane-8-carboxylic acid, CAS: 66500-55-8, stock 747.8g, assay 98.5%, MWt 186.21, Formula C9H14O4, Purity >98%, SMILES C1CC2(CCC1C(=O)O)OCCO2, MDL MFCD11847571 |
| Drug_Names: 3-[1-[(2-Methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]propanoic acid, CAS: 212650-48-1, stock 391.8g, assay 98.7%, MWt 243.30, Formula C12H21NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCCC1CCC(=O)O, MDL NA |
| Drug_Names: (2-Bromophenyl)methanesulfonamide, CAS: 113283-03-7, stock 144.9g, assay 98.6%, MWt 250.11, Formula C7H8BrNO2S, Purity >98%, SMILES O=S(CC1=CC=CC=C1Br)(N)=O, MDL MFCD09800674 |
| Drug_Names: 3-Iodo-5-methyl-1H-indazole, CAS: 885518-92-3, stock 701.2g, assay 98.2%, MWt 258.06, Formula C8H7IN2, Purity >98%, SMILES CC1=CC2=C(I)NN=C2C=C1, MDL MFCD07781621 |
| Drug_Names: 2-Benzyl-5-methoxyisoindoline-1,3-dione, CAS: 1007455-12-0, stock 595.8g, assay 98.9%, MWt 267.28, Formula C16H13NO3, Purity >98%, SMILES COC1=CC2=C(C=C1)C(=O)N(CC3=CC=CC=C3)C2=O, MDL NA |
| Drug_Names: 1-Methylcyclohex-3-ene-1-carboxylic acid, CAS: 16646-42-7, stock 527g, assay 98.7%, MWt 140.18, Formula C8H12O2, Purity >98%, SMILES CC1(CC=CCC1)C(=O)O, MDL NA |
| Drug_Names: tert-Butyl 4-iodo-1-methyl-7-oxo-6-azabicyclo[3.2.1]octane-6-carboxylate, CAS: 1259366-15-8, stock 141.7g, assay 98.4%, MWt 365.21, Formula C13H20INO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1C2CC(C)(CCC2I)C1=O, MDL NA |
| Drug_Names: 2-(Allyloxy)-N-methoxy-N-methylacetamide, CAS: 1120309-29-6, stock 450.2g, assay 98%, MWt 159.18, Formula C7H13NO3, Purity >98%, SMILES C=CCOCC(=O)N(C)OC, MDL NA |
| Drug_Names: 2-(Trimethylsilyl)ethyl (2-(5-bromopyrimidin-2-yl)propan-2-yl)carbamate, CAS: 1364719-02-7, stock 428.6g, assay 98.1%, MWt 360.32, Formula C13H22BrN3O2Si, Purity >98%, SMILES CC(C)(C1=NC=C(C=N1)Br)N=C(O)OCC[Si](C)(C)C, MDL NA |
| Drug_Names: tert-Butyl (1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)carbamate, CAS: 1480681-62-6, stock 239.9g, assay 98.8%, MWt 262.31, Formula C13H18N4O2, Purity >98%, SMILES CC(C1=NN=C2C=CC=CN21)N=C(O)OC(C)(C)C, MDL NA |
| Drug_Names: 6-Chloro-2-methoxynicotinaldehyde, CAS: 95652-81-6, stock 464.2g, assay 98.9%, MWt 171.58, Formula C7H6ClNO2, Purity >98%, SMILES COC1=C(C=CC(=N1)Cl)C=O, MDL MFCD11847276 |
| Drug_Names: 7-Methyl-1H-indazol-5-amine, CAS: 844882-18-4, stock 374.6g, assay 98.1%, MWt 147.18, Formula C8H9N3, Purity >98%, SMILES CC1=C2C(=CC(=C1)N)C=NN2, MDL NA |
| Drug_Names: 5-chloro-2-ethoxy-3-fluoropyridine, CAS: 886373-94-0, stock 703.5g, assay 98.4%, MWt 175.59, Formula C7H7ClFNO, Purity >98%, SMILES CCOC1=C(C=C(C=N1)Cl)F, MDL NA |
| Drug_Names: Methyl 3-amino-6-methoxypicolinate, CAS: 938439-54-4, stock 412.1g, assay 98.8%, MWt 182.18, Formula C8H10N2O3, Purity >98%, SMILES COC1=NC(=C(C=C1)N)C(=O)OC, MDL NA |
| Drug_Names: (S)-3-(Benzyloxy)-2-Hydroxypropyl 4-Methylbenzenesulfonate, CAS: 16495-04-8, stock 545.5g, assay 98.9%, MWt 336.40, Formula C17H20O5S, Purity >98%, SMILES CC1=CC=C(C=C1)S(=O)(=O)OC[C@H](COCC2=CC=CC=C2)O, MDL NA |
| Drug_Names: Methyl 5,6-dihydroxy-2-methylpyrimidine-4-carboxylate, CAS: 878158-18-0, stock 100.7g, assay 98.2%, MWt 184.15, Formula C7H8N2O4, Purity >98%, SMILES CC1=NC(=C(C(=N1)O)O)C(=O)OC, MDL NA |
| Drug_Names: tert-Butyl 1,11-dioxa-4,8-diazaspiro[5.6]dodecane-8-carboxylate, CAS: 1251010-99-7, stock 839g, assay 98.6%, MWt 272.34, Formula C13H24N2O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCOCC2(CNCCO2)C1, MDL NA |
| Drug_Names: 3-Methylisonicotinonitrile, CAS: 7584-05-6, stock 195.3g, assay 98.2%, MWt 118.14, Formula C7H6N2, Purity >98%, SMILES CC1=CN=CC=C1C#N, MDL NA |
| Drug_Names: 7-[(tert-Butoxy)carbonyl]-1-oxa-2,7-diazaspiro[4.5]dec-2-ene-3-carboxylic acid, CAS: 1160247-01-7, stock 708.6g, assay 98.8%, MWt 284.31, Formula C13H20N2O5, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCCC2(CC(=NO2)C(=O)O)C1, MDL NA |
| Drug_Names: Ethyl 3-amino-1-benzyl-4-cyano-1H-pyrrole-2-carboxylate, CAS: 731825-89-1, stock 766g, assay 98.7%, MWt 269.30, Formula C15H15N3O2, Purity >98%, SMILES O=C(C1=C(N)C(C#N)=CN1CC2=CC=CC=C2)OCC, MDL NA |
| Drug_Names: tert-Butyl (3aS,6aS)-hexahydropyrrolo[3,2-b]pyrrole-1(2H)-carboxylate, CAS: 1251004-04-2, stock 329.5g, assay 98.5%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC[C@H]2[C@@H]1CCN2, MDL NA |
| Drug_Names: 1-Acetylindoline-2,3-dione, CAS: 574-17-4, stock 863.5g, assay 98.6%, MWt 189.17, Formula C10H7NO3, Purity >98%, SMILES CC(=O)N1C2=CC=CC=C2C(=O)C1=O, MDL NA |
| Drug_Names: 1-((4-Bromophenoxy)methyl)-2-fluorobenzene, CAS: 934240-59-2, stock 296.5g, assay 98.8%, MWt 281.12, Formula C13H10BrFO, Purity >98%, SMILES C1=CC=C(C(=C1)COC2=CC=C(C=C2)Br)F, MDL MFCD07782681 |
| Drug_Names: (3-NITROPHENYL)ACETIC ACID METHYL ESTER, CAS: 10268-12-9, stock 480.3g, assay 98.5%, MWt 195.17, Formula C9H9NO4, Purity >98%, SMILES COC(=O)CC1=CC(=CC=C1)[N+](=O)[O-], MDL NA |
| Drug_Names: 1-Cyclopropyl-4-iodo-1H-pyrazole, CAS: 1239363-40-6, stock 762.1g, assay 98.2%, MWt 234.04, Formula C6H7IN2, Purity >98%, SMILES C1CC1N2C=C(C=N2)I, MDL NA |
| Drug_Names: (1-Trityl-1H-pyrazol-4-yl)methanol, CAS: 88529-69-5, stock 0.8g, assay 98.9%, MWt 340.42, Formula C23H20N2O, Purity >98%, SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(C=N4)CO, MDL NA |
| Drug_Names: (R)-SIPHOS-PE, CAS: 500997-69-3, stock 854.8g, assay 98.8%, MWt 505.59, Formula C33H32NO2P, Purity >98%, SMILES C[C@H](C1=CC=CC=C1)N([C@H](C)C2=CC=CC=C2)P3OC4=CC=CC5=C4C(CC5)(CC6)C7=C6C=CC=C7O3, MDL MFCD08459342 |
| Drug_Names: (Sa,S)-DTB-Bn-SIPHOX, CAS: 1040274-10-9, stock 492.2g, assay 98.5%, MWt 788.09, Formula C55H66NOP, Purity >98%, SMILES [P[C6H4(tBu)2]2]C1=CC=CC2=C1[C@@]3(CC2)C(C(C4=N[C@@H](CC5=CC=CC=C5)CO4)=CC=C6)=C6CC3, MDL NA |
| Drug_Names: 1-Methyl-3-(o-tolyl)-1H-pyrazol-5-amine, CAS: 1017665-59-6, stock 860.1g, assay 98.1%, MWt 187.24, Formula C11H13N3, Purity >98%, SMILES CC1=CC=CC=C1C2=NN(C)C(=C2)N, MDL NA |
| Drug_Names: Trimethyl-[2-[(3-nitropyrazol-1-yl)methoxy]ethyl]silane, CAS: 1313520-83-0, stock 176.8g, assay 98.3%, MWt 243.34, Formula C9H17N3O3Si, Purity >98%, SMILES C[Si](C)(C)CCOCN1C=CC(=N1)[N+](=O)[O-], MDL NA |
| Drug_Names: Methyl 2-((3-chloropropyl)thio)acetate, CAS: 62519-33-9, stock 409.7g, assay 98.4%, MWt 182.67, Formula C6H11ClO2S, Purity >98%, SMILES COC(=O)CSCCCCl, MDL NA |
| Drug_Names: 5-Bromo-1-ethyl-3-iodo-1H-pyrrolo[2,3-c]pyridine, CAS: 1690341-99-1, stock 123.6g, assay 98.4%, MWt 350.98, Formula C9H8BrIN2, Purity >98%, SMILES CCN1C=C(C2=CC(=NC=C21)Br)I, MDL NA |
| Drug_Names: 6-Bromo-5-chloropyridine-2-carbonitrile, CAS: 1256823-45-6, stock 779.9g, assay 98.4%, MWt 217.45, Formula C6H2BrClN2, Purity >98%, SMILES C1=CC(=C(Br)N=C1C#N)Cl, MDL NA |
| Drug_Names: (2,3-Dichloro-6-nitrophenyl)methanol, CAS: 393078-37-0, stock 58.5g, assay 99%, MWt 222.03, Formula C7H5Cl2NO3, Purity >98%, SMILES C1=C(C(=C(CO)C(=C1)[N+](=O)[O-])Cl)Cl, MDL NA |
| Drug_Names: 5-tert-butyl 2-ethyl 6,7-dihydrooxazolo[5,4-c]pyridine-2,5(4H)-dicarboxylate, CAS: 1422344-17-9, stock 392.3g, assay 98.5%, MWt 296.32, Formula C14H20N2O5, Purity >98%, SMILES CCOC(=O)C1=NC2=C(CN(CC2)C(=O)OC(C)(C)C)O1, MDL NA |
| Drug_Names: 7-tert-butyl 3-ethyl 8,9-dihydro-5H-imidazo[1,2-d][1,4]diazepine-3,7(6H)-dicarboxylate, CAS: 1341037-28-2, stock 539.6g, assay 98.9%, MWt 309.36, Formula C15H23N3O4, Purity >98%, SMILES CCOC(=O)C1=CN=C2CCN(CCN12)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: 2-[(tert-Butoxy)carbonyl]-2-azabicyclo[2.1.1]hexane-1-carboxylic acid, CAS: 127926-24-3, stock 82.9g, assay 98.1%, MWt 227.26, Formula C11H17NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2CC1(C2)C(=O)O, MDL NA |
| Drug_Names: tert-Butyl 3-(2-oxopyrrolidin-3-yl)azetidine-1-carboxylate, CAS: 1330765-33-7, stock 67.8g, assay 98.2%, MWt 240.30, Formula C12H20N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC(C1)C2CCN=C2O, MDL NA |
| Drug_Names: Ethyl 2-bromoimidazo[5,1-b]thiazole-7-carboxylate, CAS: 901122-44-9, stock 13.8g, assay 98.3%, MWt 275.12, Formula C8H7BrN2O2S, Purity >98%, SMILES CCOC(=O)C1=C2N(C=C(Br)S2)C=N1, MDL NA |
| Drug_Names: cis-tert-Butyl 4-oxohexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate, CAS: 1251003-89-0, stock 281g, assay 98.7%, MWt 226.27, Formula C11H18N2O3, Purity >98%, SMILES O=C(N1C[C@@](CNC2=O)([H])[C@@]2([H])C1)OC(C)(C)C, MDL NA |
| Drug_Names: methyl 2-(1,3,4-oxadiazol-2-yl)acetate, CAS: 1363210-48-3, stock 602.8g, assay 98.2%, MWt 142.11, Formula C5H6N2O3, Purity >98%, SMILES COC(=O)CC1=NN=CO1, MDL NA |
| Drug_Names: 2,4-Dimethylbenzo[h]quinolin-10-ol, CAS: 1350296-64-8, stock 283.4g, assay 98.7%, MWt 223.27, Formula C15H13NO, Purity >98%, SMILES CC1=C2C=CC3=CC=CC(=C3C2=NC(=C1)C)O, MDL NA |
| Drug_Names: Methyl 2-methyl-1,3-benzothiazole-7-carboxylate, CAS: 192948-01-9, stock 465.8g, assay 98.6%, MWt 207.25, Formula C10H9NO2S, Purity >98%, SMILES CC1=NC2=CC=CC(=C2S1)C(=O)OC, MDL NA |
| Drug_Names: Methyl 1-(4-methylphenyl)cyclopropane-1-carboxylate, CAS: 959632-00-9, stock 386.7g, assay 98.8%, MWt 190.24, Formula C12H14O2, Purity >98%, SMILES CC1=CC=C(C=C1)C2(CC2)C(=O)OC, MDL NA |
| Drug_Names: tert-Butyl (5S)-3-oxo-5-(trifluoromethyl)-2,9-diazaspiro[5.5]undecane-9-carboxylate, CAS: 1341192-02-6, stock 758.1g, assay 98.5%, MWt 336.35, Formula C15H23F3N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC1)CN=C(C[C@@H]2C(F)(F)F)O, MDL NA |
| Drug_Names: rel-(3R,4S)-1-(tert-butoxycarbonyl)-4-methylpiperidine-3-carboxylic acid, CAS: 1271810-25-3, stock 721g, assay 98.2%, MWt 243.30, Formula C12H21NO4, Purity >98%, SMILES O=C(N1C[C@@H](C(O)=O)[C@H](C)CC1)OC(C)(C)C, MDL MFCD27922261 |
| Drug_Names: Ethyl 3-oxo-3,4-dihydroquinoxaline-2-carboxylate, CAS: 36818-07-2, stock 828.6g, assay 98.1%, MWt 218.21, Formula C11H10N2O3, Purity >98%, SMILES CCOC(=O)C1=NC2=C(C=CC=C2)NC1=O, MDL MFCD00459589 |
| Drug_Names: 3-(2-Methylphenyl)-1H-pyrazole-5-carboxylic acid, CAS: 1140528-29-5, stock 405.5g, assay 98.1%, MWt 202.21, Formula C11H10N2O2, Purity >98%, SMILES CC1=C(C=CC=C1)C2=NNC(=C2)C(=O)O, MDL NA |
| Drug_Names: 2-Hydroxypropanimidamide, CAS: 91431-03-7, stock 896.5g, assay 98.9%, MWt 88.11, Formula C3H8N2O, Purity >98%, SMILES CC(C(=N)N)O, MDL NA |
| Drug_Names: 1-(tert-Butoxycarbonyl)-3-fluoropyrrolidine-3-carboxylic acid, CAS: 1001754-59-1, stock 494g, assay 98.8%, MWt 233.24, Formula C10H16FNO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(C1)(C(=O)O)F, MDL NA |
| Drug_Names: 2-(2,5-Difluorophenoxy)acetic acid, CAS: 366-56-3, stock 764.7g, assay 98.7%, MWt 188.13, Formula C8H6F2O3, Purity >98%, SMILES C1=C(C=C(C(=C1)F)OCC(=O)O)F, MDL NA |
| Drug_Names: 1-[(4-Bromophenyl)methyl]-1,2,4-triazole, CAS: 143030-55-1, stock 695.7g, assay 98.3%, MWt 238.08, Formula C9H8BrN3, Purity >98%, SMILES C1=C(C=CC(=C1)Br)CN2C=NC=N2, MDL NA |
| Drug_Names: (R)-5-Bromo-2,3-dihydro-1H-inden-1-ol, CAS: 1038919-63-9, stock 601g, assay 98.8%, MWt 213.07, Formula C9H9BrO, Purity >98%, SMILES C1C[C@H](C2=CC=C(C=C12)Br)O, MDL NA |
| Drug_Names: Ethyl 2,3-dimethyl-1H-indole-5-carboxylate, CAS: 21523-62-6, stock 300.3g, assay 99%, MWt 217.26, Formula C13H15NO2, Purity >98%, SMILES CCOC(=O)C1=CC2=C(C=C1)NC(=C2C)C, MDL MFCD00458330 |
| Drug_Names: N-(5-Iodopyridin-2-yl)-4-methylbenzenesulfonamide, CAS: 209971-43-7, stock 767.6g, assay 98.2%, MWt 374.20, Formula C12H11IN2O2S, Purity >98%, SMILES CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=N2)I, MDL NA |
| Drug_Names: [4-(Bromomethyl)piperidin-1-yl]-phenylmethanone, CAS: 861021-47-8, stock 788.7g, assay 98.8%, MWt 282.18, Formula C13H16BrNO, Purity >98%, SMILES C1=CC=C(C=C1)C(=O)N2CCC(CC2)CBr, MDL NA |
| Drug_Names: 2-((2-Cyanoethyl)amino)-2-methylpropanoic acid, CAS: 106556-63-2, stock 644.6g, assay 98.1%, MWt 156.18, Formula C7H12N2O2, Purity >98%, SMILES CC(C)(C(=O)O)NCCC#N, MDL NA |
| Drug_Names: (2R,5S)-1,2,5-Trimethylpiperazine;hydrochloride, CAS: 1046788-71-9, stock 172.9g, assay 98.4%, MWt 164.68, Formula C7H17ClN2, Purity >98%, SMILES C[C@H]1CN(C)[C@H](C)CN1.Cl, MDL NA |
| Drug_Names: (1S,3R)-2,2-Dimethyl-3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclobutane-1-carboxylic acid, CAS: 188918-40-3, stock 746.2g, assay 98.2%, MWt 257.33, Formula C13H23NO4, Purity >98%, SMILES CC(C)(C)OC(=NC[C@@H]1C[C@H](C(=O)O)C1(C)C)O, MDL NA |
| Drug_Names: 5-hydroxy-3-methoxynaphthalene-2-carboxylic acid, CAS: 1341038-04-7, stock 792.7g, assay 99%, MWt 218.21, Formula C12H10O4, Purity >98%, SMILES COC1=C(C=C2C=CC=C(C2=C1)O)C(=O)O, MDL NA |
| Drug_Names: methyl 5-hydroxy-3-methoxynaphthalene-2-carboxylate, CAS: 1341035-71-9, stock 409.7g, assay 98.4%, MWt 232.23, Formula C13H12O4, Purity >98%, SMILES COC1=C(C=C2C=CC=C(C2=C1)O)C(=O)OC, MDL NA |
| Drug_Names: Methyl benzo[d]isoxazole-3-carboxylate, CAS: 1082682-56-1, stock 197.1g, assay 98.4%, MWt 177.16, Formula C9H7NO3, Purity >98%, SMILES COC(=O)C1=NOC2=CC=CC=C21, MDL NA |
| Drug_Names: ethyl 5-phenyl-1H-pyrazole-4-carboxylate, CAS: 181867-24-3, stock 592.4g, assay 98.1%, MWt 216.24, Formula C12H12N2O2, Purity >98%, SMILES CCOC(=O)C1=CNN=C1C2=CC=CC=C2, MDL NA |
| Drug_Names: ethyl furo[3,2-b]pyridine-6-carboxylate, CAS: 122535-03-9, stock 718.6g, assay 98.5%, MWt 191.18, Formula C10H9NO3, Purity >98%, SMILES CCOC(=O)C1=CC2=C(C=CO2)N=C1, MDL NA |
| Drug_Names: ethyl 4-bromo-2,6-difluorobenzoate, CAS: 773139-36-9, stock 91.2g, assay 98.6%, MWt 265.05, Formula C9H7BrF2O2, Purity >98%, SMILES CCOC(=O)C1=C(C=C(C=C1F)Br)F, MDL NA |
| Drug_Names: (2-Chloro-4-nitrophenyl)-piperazin-1-ylmethanone;hydrochloride, CAS: 1605138-92-8, stock 863.1g, assay 98.7%, MWt 306.15, Formula C11H13Cl2N3O3, Purity >98%, SMILES C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)N2CCNCC2.Cl, MDL NA |
| Drug_Names: ETHYL AMINON-(3-BROMOPYRIDIN-2-YL)METHANETHIOCARBAMATE, CAS: 1124383-00-1, stock 566.7g, assay 98.2%, MWt 304.16, Formula C9H10BrN3O2S, Purity >98%, SMILES CCOC(=O)NC(=S)NC1=NC=CC=C1Br, MDL NA |
| Drug_Names: tert-Butyl(cyclopent-3-en-1-yloxy)diphenylsilane, CAS: 182801-94-1, stock 304.5g, assay 98.7%, MWt 322.52, Formula C21H26OSi, Purity >98%, SMILES CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CC=CC3, MDL NA |
| Drug_Names: tert-Butyl 1-amino-4-bromospiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxylate, CAS: 1160247-58-4, stock 427.8g, assay 98.5%, MWt 381.31, Formula C18H25BrN2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC1)CC(C3=C2C(=CC=C3)Br)N, MDL NA |
| Drug_Names: tert-Butyl 2'-oxo-1',4'-dihydro-2'H-spiro[piperidine-4,3'-quinoline]-1-carboxylate, CAS: 769106-43-6, stock 736g, assay 98.5%, MWt 316.40, Formula C18H24N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC1)CC3=C(C=CC=C3)NC2=O, MDL NA |
| Drug_Names: 2-(3-Bromophenyl)-N'-hydroxyethanimidamide, CAS: 1016493-39-2, stock 489.5g, assay 98.3%, MWt 229.07, Formula C8H9BrN2O, Purity >98%, SMILES C1=CC(=CC(=C1)CC(=N)NO)Br, MDL NA |
| Drug_Names: 3-Methylthiophene-2-sulfonyl chloride, CAS: 61714-76-9, stock 794.4g, assay 98.5%, MWt 196.68, Formula C5H5ClO2S2, Purity >98%, SMILES CC1=C(SC=C1)S(=O)(=O)Cl, MDL NA |
| Drug_Names: tert-Butyl 3-fluoro-3-(hydroxymethyl)pyrrolidine-1-carboxylate, CAS: 1262410-84-3, stock 595g, assay 98.7%, MWt 219.25, Formula C10H18FNO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(C1)(CO)F, MDL NA |
| Drug_Names: 3,6-Di(pyridin-2-yl)-1,2,4,5-tetrazine, CAS: 1671-87-0, stock 546.9g, assay 98.2%, MWt 236.23, Formula C12H8N6, Purity >98%, SMILES C1=CC(=NC=C1)C2=NN=C(C3=NC=CC=C3)N=N2, MDL NA |
| Drug_Names: 5-(Trifluoromethyl)-1H-pyrrole-2-carboxylic acid, CAS: 1314400-72-0, stock 251.8g, assay 98.3%, MWt 179.10, Formula C6H4F3NO2, Purity >98%, SMILES C1=C(C(=O)O)NC(=C1)C(F)(F)F, MDL NA |
| Drug_Names: tert-Butyl 4-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidine-1-carboxylate, CAS: 1422344-42-0, stock 432.2g, assay 98.5%, MWt 381.27, Formula C16H21BrN4O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(CC1)C2=NN3C=C(C=CC3=N2)Br, MDL NA |
| Drug_Names: 3-Pyridin-4-yl-1H-pyrazole-5-carboxylic acid, CAS: 197775-45-4, stock 81.6g, assay 98.2%, MWt 189.17, Formula C9H7N3O2, Purity >98%, SMILES C1=C(C=CN=C1)C2=CC(=NN2)C(=O)O, MDL NA |
| Drug_Names: 5-(4-methoxyphenyl)-2-methylpyrazol-3-amine, CAS: 92469-35-7, stock 554g, assay 98.5%, MWt 203.24, Formula C11H13N3O, Purity >98%, SMILES CN1C(=CC(=N1)C2=CC=C(C=C2)OC)N, MDL NA |
| Drug_Names: 1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid, CAS: 4116-38-5, stock 465.9g, assay 98.5%, MWt 184.15, Formula C7H8N2O4, Purity >98%, SMILES CN1C(=CC(=O)N(C)C1=O)C(=O)O, MDL NA |
| Drug_Names: 1-Cyclopentyl-5-oxopyrrolidine-3-carboxylic acid, CAS: 696647-78-6, stock 162.5g, assay 98.7%, MWt 197.23, Formula C10H15NO3, Purity >98%, SMILES C1CCC(C1)N2CC(CC2=O)C(=O)O, MDL NA |
| Drug_Names: 2-Fluoro-6-phenylmethoxybenzonitrile, CAS: 94088-45-6, stock 479.5g, assay 98.5%, MWt 227.23, Formula C14H10FNO, Purity >98%, SMILES C1=CC=C(C=C1)COC2=CC=CC(=C2C#N)F, MDL NA |
| Drug_Names: 6-Bromo-2-ethyl-1,2,3,4-tetrahydroisoquinoline, CAS: 1341034-57-8, stock 769.1g, assay 98.1%, MWt 240.14, Formula C11H14BrN, Purity >98%, SMILES CCN1CCC2=CC(=CC=C2C1)Br, MDL NA |
| Drug_Names: Pyrrolo[2,1-f][1,2,4]triazin-4(3H)-one, CAS: 159326-71-3, stock 79.2g, assay 98.3%, MWt 135.12, Formula C6H5N3O, Purity >98%, SMILES C1=CN2C(=C1)C(=O)N=CN2, MDL NA |
| Drug_Names: 1-(4-Chloropyridin-2-yl)ethan-1-one, CAS: 60159-37-7, stock 847.7g, assay 98%, MWt 155.58, Formula C7H6ClNO, Purity >98%, SMILES CC(=O)C1=CC(=CC=N1)Cl, MDL MFCD10697662 |
| Drug_Names: 5-Bromo-N,3-dimethylpyridin-2-amine, CAS: 245765-66-6, stock 874.2g, assay 98.5%, MWt 201.06, Formula C7H9BrN2, Purity >98%, SMILES CC1=C(NC)N=CC(=C1)Br, MDL NA |
| Drug_Names: tert-Butyl 2-bromo-2-(diethoxyphosphoryl)acetate, CAS: 179106-93-5, stock 303.1g, assay 98.7%, MWt 331.14, Formula C10H20BrO5P, Purity >98%, SMILES CCOP(=O)(C(C(=O)OC(C)(C)C)Br)OCC, MDL NA |
| Drug_Names: 8-Fluoro-2-methylquinolin-3-amine, CAS: 1259519-93-1, stock 899.9g, assay 98.8%, MWt 176.19, Formula C10H9FN2, Purity >98%, SMILES CC1=NC2=C(C=CC=C2F)C=C1N, MDL NA |
| Drug_Names: tert-Butyl 4-bromo-3-methyl-1H-pyrazole-1-carboxylate, CAS: 1021919-24-3, stock 675.9g, assay 98.6%, MWt 261.12, Formula C9H13BrN2O2, Purity >98%, SMILES CC1=NN(C=C1Br)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: Ethyl (E)-3-ethoxy-2-methylprop-2-enoate, CAS: 1085699-23-5, stock 37.7g, assay 98.8%, MWt 158.20, Formula C8H14O3, Purity >98%, SMILES CCO/C=C(\C)/C(=O)OCC, MDL NA |
| Drug_Names: ethyl 1-tert-butyl-5-chloropyrazole-4-carboxylate, CAS: 112779-13-2, stock 898.5g, assay 98.6%, MWt 230.69, Formula C10H15ClN2O2, Purity >98%, SMILES CCOC(=O)C1=C(Cl)N(C(C)(C)C)N=C1, MDL NA |
| Drug_Names: 4-Bromo-2-(pyrrolidin-1-yl)aniline, CAS: 802841-82-3, stock 274.3g, assay 98.2%, MWt 241.13, Formula C10H13BrN2, Purity >98%, SMILES C1CCN(C1)C2=C(C=CC(=C2)Br)N, MDL NA |
| Drug_Names: tert-Butyl (E)-4-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)piperidine-1-carboxylate, CAS: 1160924-51-5, stock 635.3g, assay 98.6%, MWt 337.26, Formula C18H32BNO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(/C=C/B2OC(C)(C)C(C)(C)O2)CC1, MDL NA |
| Drug_Names: 9-(tert-Butyl)-7,12-dihydrobenzo[2,3]azepino[4,5-b]indol-6(5H)-one, CAS: 1169705-95-6, stock 786.7g, assay 98.5%, MWt 304.39, Formula C20H20N2O, Purity >98%, SMILES CC(C)(C)C1=CC2=C(C=C1)NC3=C2CC(=NC4=CC=CC=C43)O, MDL NA |
| Drug_Names: methyl 5-amino-4-bromopyridine-2-carboxylate, CAS: 870100-07-5, stock 694.3g, assay 98.4%, MWt 231.05, Formula C7H7BrN2O2, Purity >98%, SMILES COC(=O)C1=NC=C(C(=C1)Br)N, MDL NA |
| Drug_Names: (NE)-N-(2,3-Dihydrochromen-4-ylidene)hydroxylamine, CAS: 535935-39-8, stock 259.6g, assay 98.5%, MWt 163.17, Formula C9H9NO2, Purity >98%, SMILES O/N=C1CCOC2=CC=CC=C\12, MDL NA |
| Drug_Names: tert-Butyl N-[3-[tert-butyl(dimethyl)silyl]oxy-2-oxopropyl]carbamate, CAS: 184429-84-3, stock 37.6g, assay 98%, MWt 303.47, Formula C14H29NO4Si, Purity >98%, SMILES CC(C)(C)OC(=NCC(=O)CO[Si](C)(C)C(C)(C)C)O, MDL NA |
| Drug_Names: tert-Butyl 2',5'-dioxo-8-azaspiro[bicyclo[3.2.1]octane-3,4'-imidazolidine]-8-carboxylate, CAS: 1184828-44-1, stock 86.7g, assay 98.9%, MWt 295.33, Formula C14H21N3O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1C2CCC1CC3(C2)C(=NC(=N3)O)O, MDL NA |
| Drug_Names: 2-Bromo-1,4-dimethylimidazole, CAS: 235426-30-9, stock 692.7g, assay 98.9%, MWt 175.03, Formula C5H7BrN2, Purity >98%, SMILES CC1=CN(C)C(=N1)Br, MDL NA |
| Drug_Names: 5-Bromo-2-methoxynicotinonitrile, CAS: 941294-54-8, stock 576.5g, assay 98.5%, MWt 213.03, Formula C7H5BrN2O, Purity >98%, SMILES COC1=NC=C(C=C1C#N)Br, MDL MFCD09801047 |
| Drug_Names: 2,6-Dibromo-4-fluorobenzaldehyde, CAS: 938467-02-8, stock 579g, assay 98.8%, MWt 281.91, Formula C7H3Br2FO, Purity >98%, SMILES C1=C(C(=C(C=C1F)Br)C=O)Br, MDL MFCD13186760 |
| Drug_Names: Oxan-4-ylhydrazine dihydrochloride, CAS: 1187974-47-5, stock 899.1g, assay 98.8%, MWt 189.08, Formula C5H14Cl2N2O, Purity >98%, SMILES NNC1CCOCC1.[H]Cl.[H]Cl, MDL MFCD16621145 |
| Drug_Names: Benzyl 7-bromo-1,2-dihydrospiro[indole-3,4'-piperidine]-1'-carboxylate, CAS: 1243461-51-9, stock 467g, assay 98.5%, MWt 401.30, Formula C20H21BrN2O2, Purity >98%, SMILES C1=CC=C(C=C1)COC(=O)N2CCC3(CC2)CNC4=C(C=CC=C43)Br, MDL NA |
| Drug_Names: Benzyl 5-bromo-1,2-dihydrospiro[indole-3,4'-piperidine]-1'-carboxylate, CAS: 438192-14-4, stock 418g, assay 98.7%, MWt 401.30, Formula C20H21BrN2O2, Purity >98%, SMILES C1=CC=C(C=C1)COC(=O)N2CCC3(CC2)CNC4=CC=C(C=C43)Br, MDL NA |
| Drug_Names: 3,4-Dichloro-5-hydroxyfuran-2(5H)-one, CAS: 766-40-5, stock 285.9g, assay 99%, MWt 168.96, Formula C4H2Cl2O3, Purity >98%, SMILES C1(=C(C(=O)OC1O)Cl)Cl, MDL NA |
| Drug_Names: 4-Bromo-1H-indazole-3-carboxylic acid, CAS: 885521-80-2, stock 27g, assay 98.1%, MWt 241.04, Formula C8H5BrN2O2, Purity >98%, SMILES C1=CC(=C2C(=C1)NN=C2C(=O)O)Br, MDL MFCD07367963 |
| Drug_Names: Diethyl 2-(3-nitropyridin-4-yl)malonate, CAS: 54415-82-6, stock 550.3g, assay 98.1%, MWt 282.25, Formula C12H14N2O6, Purity >98%, SMILES CCOC(=O)C(C1=CC=NC=C1[N+](=O)[O-])C(=O)OCC, MDL NA |
| Drug_Names: 4-Benzyl-2-(chloromethyl)morpholine, CAS: 40987-25-5, stock 892.7g, assay 98.7%, MWt 225.72, Formula C12H16ClNO, Purity >98%, SMILES C1=CC=C(C=C1)CN2CCOC(CCl)C2, MDL NA |
| Drug_Names: Methyl 2-mercaptobenzo[d]oxazole-6-carboxylate, CAS: 72752-81-9, stock 282.1g, assay 98%, MWt 209.22, Formula C9H7NO3S, Purity >98%, SMILES COC(=O)C1=CC=C2C(=C1)OC(=S)N2, MDL MFCD09261169 |
| Drug_Names: Methyl 3,5-diethoxybenzoate, CAS: 198623-55-1, stock 106.4g, assay 98.1%, MWt 224.25, Formula C12H16O4, Purity >98%, SMILES CCOC1=CC(=CC(=C1)OCC)C(=O)OC, MDL NA |
| Drug_Names: Methyl 3-bromo-4-methyl-5-nitropicolinate, CAS: 1150618-07-7, stock 615.7g, assay 98.4%, MWt 275.06, Formula C8H7BrN2O4, Purity >98%, SMILES CC1=C(C=NC(=C1Br)C(=O)OC)[N+](=O)[O-], MDL NA |
| Drug_Names: (1H-Pyrrolo[2,3-b]pyridin-3-yl)methanol, CAS: 1065100-83-5, stock 108.8g, assay 98.7%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES C1=CC2=C(N=C1)NC=C2CO, MDL MFCD11054203 |
| Drug_Names: 4-Propan-2-yl-3H-quinazolin-2-one, CAS: 107289-03-2, stock 553.5g, assay 98.2%, MWt 188.23, Formula C11H12N2O, Purity >98%, SMILES CC(C)C1=NC(=NC2=CC=CC=C21)O, MDL NA |
| Drug_Names: 2,4-Diethylbenzoic acid, CAS: 104175-23-7, stock 680.8g, assay 98.5%, MWt 178.23, Formula C11H14O2, Purity >98%, SMILES CCC1=CC(=C(C=C1)C(=O)O)CC, MDL NA |
| Drug_Names: Benzyl 2-(4-(aminomethyl)phenyl)acetate, CAS: 175662-70-1, stock 769.7g, assay 98.1%, MWt 255.31, Formula C16H17NO2, Purity >98%, SMILES C1=CC=C(C=C1)COC(=O)CC2=CC=C(C=C2)CN, MDL NA |
| Drug_Names: N-((1H-Imidazol-5-yl)methyl)-1-phenylmethanamine hydrochloride, CAS: 1195577-03-7, stock 451.1g, assay 98%, MWt 223.70, Formula C11H14ClN3, Purity >98%, SMILES C1=CC=C(C=C1)CNCC2=CN=CN2.Cl, MDL NA |
| Drug_Names: Methyl (E)-3-(3-(trifluoromethyl)phenyl)acrylate, CAS: 104201-66-3, stock 38.8g, assay 98.2%, MWt 230.18, Formula C11H9F3O2, Purity >98%, SMILES O=C(OC)/C=C/C1=CC=CC(C(F)(F)F)=C1, MDL MFCD08704704 |
| Drug_Names: Methyl (E)-3-(3,5-difluorophenyl)acrylate, CAS: 705250-75-5, stock 750g, assay 98.2%, MWt 198.17, Formula C10H8F2O2, Purity >98%, SMILES COC(=O)/C=C/C1=CC(=CC(=C1)F)F, MDL NA |
| Drug_Names: Benzyl ((1S,3R)-3-aminocyclohexyl)carbamate, CAS: 1259278-12-0, stock 653.9g, assay 98.6%, MWt 248.32, Formula C14H20N2O2, Purity >98%, SMILES C1=CC=C(C=C1)COC(=N[C@H]2CCC[C@H](C2)N)O, MDL NA |
| Drug_Names: tert-Butyl N-(2-hydroxyethyl)-N-[2-(phenylmethoxycarbonylamino)ethyl]carbamate, CAS: 169773-08-4, stock 390.7g, assay 98.8%, MWt 338.40, Formula C17H26N2O5, Purity >98%, SMILES CC(C)(C)OC(=O)N(CCN=C(O)OCC1=CC=CC=C1)CCO, MDL NA |
| Drug_Names: 2-(1-(tert-Butoxycarbonyl)azepan-4-yl)acetic acid, CAS: 1268521-78-3, stock 469.3g, assay 98.5%, MWt 257.33, Formula C13H23NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCCC(CC1)CC(=O)O, MDL NA |
| Drug_Names: Methyl 3-methylpyridine-2-carboxylate;hydrochloride, CAS: 1373029-27-6, stock 90.2g, assay 98.3%, MWt 187.62, Formula C8H10ClNO2, Purity >98%, SMILES CC1=CC=CN=C1C(=O)OC.Cl, MDL NA |
| Drug_Names: 2,6-Dimethyl-4-undecylmorpholine, CAS: 162787-63-5, stock 667g, assay 98.3%, MWt 269.47, Formula C17H35NO, Purity >98%, SMILES CCCCCCCCCCCN1CC(C)OC(C)C1, MDL NA |
| Drug_Names: (3aR,7aS)-2-[(2-Methylpropan-2-yl)oxycarbonyl]-5-phenylmethoxycarbonyl-1,3,3a,4,6,7-hexahydropyrrolo[3,4-c]pyridine-7a-carboxylic acid, CAS: 1217630-99-3, stock 464.1g, assay 98.7%, MWt 404.46, Formula C21H28N2O6, Purity >98%, SMILES CC(C)(C)OC(=O)N1C[C@H]2CN(CC[C@]2(C1)C(=O)O)C(=O)OCC3=CC=CC=C3, MDL NA |
| Drug_Names: Oxetan-3-yl 4-methylbenzene-1-sulfonate, CAS: 26272-83-3, stock 215.7g, assay 98.2%, MWt 228.27, Formula C10H12O4S, Purity >98%, SMILES CC1=CC=C(C=C1)S(=O)(=O)OC2COC2, MDL NA |
| Drug_Names: 2,6-Dimethoxypyrimidine-4-carboxylic acid methyl ester, CAS: 55878-45-0, stock 876.9g, assay 98.6%, MWt 198.18, Formula C8H10N2O4, Purity >98%, SMILES COC1=NC(=NC(=C1)C(=O)OC)OC, MDL NA |
| Drug_Names: 2-Amino-6-phenylpyrimidin-4(3H)-one, CAS: 56741-94-7, stock 591.6g, assay 98.1%, MWt 187.20, Formula C10H9N3O, Purity >98%, SMILES C1=CC=C(C=C1)C2=CC(=NC(=N)N2)O, MDL MFCD00466412 |
| Drug_Names: tert-Butyl 4-(cyanomethylene)piperidine-1-carboxylate, CAS: 197569-11-2, stock 887.2g, assay 98.3%, MWt 222.28, Formula C12H18N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(=CC#N)CC1, MDL NA |
| Drug_Names: 3-Bromo-2H-furan-5-one, CAS: 56634-50-5, stock 724.4g, assay 98.6%, MWt 162.97, Formula C4H3BrO2, Purity >98%, SMILES C1=C(COC1=O)Br, MDL NA |
| Drug_Names: 1'-benzyl-7-methoxyspiro[3H-chromene-2,4'-piperidine]-4-one, CAS: 868361-89-1, stock 323.7g, assay 98.3%, MWt 337.41, Formula C21H23NO3, Purity >98%, SMILES COC1=CC2=C(C=C1)C(=O)CC3(CCN(CC3)CC4=CC=CC=C4)O2, MDL NA |
| Drug_Names: 5-Fluoro-1H-pyrazolo[3,4-b]pyridin-3-amine, CAS: 1034667-22-5, stock 655.3g, assay 98.8%, MWt 152.13, Formula C6H5FN4, Purity >98%, SMILES C1=C(C=NC2=NNC(=C12)N)F, MDL MFCD15526909 |
| Drug_Names: 2-(2,5-Difluorophenyl)ethanol, CAS: 862255-56-9, stock 293.1g, assay 98.4%, MWt 158.15, Formula C8H8F2O, Purity >98%, SMILES C1=C(C=C(CCO)C(=C1)F)F, MDL NA |
| Drug_Names: tert-butyl (4aR,7aS)-2,3,4a,5,7,7a-hexahydro-[1,4]dioxino[2,3-c]pyrrole-6-carboxylate, CAS: 694439-03-7, stock 4.9g, assay 99%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1C[C@H]2[C@@H](C1)OCCO2, MDL NA |
| Drug_Names: 5-Fluoro-2-(trifluoromethoxy)aniline, CAS: 123572-63-4, stock 892.8g, assay 98.6%, MWt 195.11, Formula C7H5F4NO, Purity >98%, SMILES C1=CC(=C(C=C1F)N)OC(F)(F)F, MDL NA |
| Drug_Names: 2-HYDROXYQUINOLINE-5-CARBOXYLIC ACID, CAS: 83734-43-4, stock 607.9g, assay 98.2%, MWt 189.17, Formula C10H7NO3, Purity >98%, SMILES C1=CC(=C2C=CC(=NC2=C1)O)C(=O)O, MDL MFCD11557267 |
| Drug_Names: 4-Oxo-5-phenylmethoxy-1H-pyridine-2-carboxylic acid, CAS: 107550-30-1, stock 418.7g, assay 98.7%, MWt 245.23, Formula C13H11NO4, Purity >98%, SMILES C1=CC=C(C=C1)COC2=CNC(=CC2=O)C(=O)O, MDL NA |
| Drug_Names: ethyl 2-(1-fluorocyclobutyl)acetate, CAS: 1445951-04-1, stock 636.2g, assay 98.2%, MWt 160.19, Formula C8H13FO2, Purity >98%, SMILES CCOC(=O)CC1(CCC1)F, MDL NA |
| Drug_Names: 6-Bromo-2-methylquinoline-4-carboxylic acid, CAS: 37509-21-0, stock 751.5g, assay 98.2%, MWt 266.09, Formula C11H8BrNO2, Purity >98%, SMILES CC1=CC(=C2C=C(C=CC2=N1)Br)C(=O)O, MDL MFCD00115246 |
| Drug_Names: 1-Ethylcyclobutane-1-carboxylic acid, CAS: 150864-94-1, stock 624.8g, assay 98.7%, MWt 128.17, Formula C7H12O2, Purity >98%, SMILES CCC1(CCC1)C(=O)O, MDL NA |
| Drug_Names: trans-1-[(tert-Butoxy)carbonyl]-4-methylpyrrolidine-3-carboxylic acid, CAS: 1253791-53-5, stock 886.2g, assay 98.1%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES O=C(N1C[C@H](C(O)=O)[C@@H](C)C1)OC(C)(C)C, MDL MFCD02179038 |
| Drug_Names: (2S,3S)-1-[(Benzyloxy)carbonyl]-3-hydroxypyrrolidine-2-carboxylic acid, CAS: 62182-54-1, stock 706.9g, assay 98%, MWt 265.26, Formula C13H15NO5, Purity >98%, SMILES C1=CC=C(C=C1)COC(=O)N2CC[C@@H]([C@H]2C(=O)O)O, MDL NA |
| Drug_Names: 6-Phenyl-4,5-dihydro-1,2,4-triazin-3(2H)-one, CAS: 78831-00-2, stock 627g, assay 98.4%, MWt 175.19, Formula C9H9N3O, Purity >98%, SMILES C1=CC=C(C=C1)C2=NNC(=NC2)O, MDL NA |
| Drug_Names: tert-Butyl 4,4-dibromopiperidine-1-carboxylate, CAS: 1624261-43-3, stock 372.6g, assay 98.3%, MWt 343.06, Formula C10H17Br2NO2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(CC1)(Br)Br, MDL NA |
| Drug_Names: 4-Chloroisoindoline-1,3-dione, CAS: 51108-30-6, stock 141.2g, assay 98.7%, MWt 181.58, Formula C8H4ClNO2, Purity >98%, SMILES C1=CC(=C2C(=C1)C(=O)NC2=O)Cl, MDL NA |
| Drug_Names: Ethyl imidazo[1,2-b]pyridazine-2-carboxylate, CAS: 123531-27-1, stock 212.7g, assay 98.6%, MWt 191.19, Formula C9H9N3O2, Purity >98%, SMILES CCOC(=O)C1=CN2C(=N1)C=CC=N2, MDL NA |
| Drug_Names: Ethyl 2,6-dichloroisonicotinate, CAS: 1604-14-4, stock 588.4g, assay 98.2%, MWt 220.05, Formula C8H7Cl2NO2, Purity >98%, SMILES CCOC(=O)C1=CC(=NC(=C1)Cl)Cl, MDL NA |
| Drug_Names: 1,4-Oxazepan-3-one, CAS: 61108-69-8, stock 297.1g, assay 98.9%, MWt 115.13, Formula C5H9NO2, Purity >98%, SMILES C1CNC(=O)COC1, MDL NA |
| Drug_Names: N-(2-Chloro-4-formyl-5-hydroxyphenyl)acetamide, CAS: 1350475-36-3, stock 575.4g, assay 98%, MWt 213.62, Formula C9H8ClNO3, Purity >98%, SMILES CC(=O)NC1=CC(=C(C=C1Cl)C=O)O, MDL NA |
| Drug_Names: (7-Cyanobenzo[b]thiophen-2-yl)boronic acid, CAS: 1119899-37-4, stock 648.9g, assay 98.3%, MWt 203.03, Formula C9H6BNO2S, Purity >98%, SMILES C1=CC2=C(C(=C1)C#N)SC(=C2)B(O)O, MDL MFCD16877453 |
| Drug_Names: Quinolin-7-amine hydrochloride, CAS: 1246556-01-3, stock 93.8g, assay 98.4%, MWt 180.63, Formula C9H9ClN2, Purity >98%, SMILES NC1=CC=C2C=CC=NC2=C1.[H]Cl, MDL MFCD18253780 |
| Drug_Names: 2-(3-Bromo-5-fluorophenyl)acetic acid, CAS: 202000-99-5, stock 721.8g, assay 98.2%, MWt 233.03, Formula C8H6BrFO2, Purity >98%, SMILES C1=C(C=C(C=C1Br)F)CC(=O)O, MDL NA |
| Drug_Names: 1-Bromopropylbenzene, CAS: 2114-36-5, stock 672.1g, assay 98.1%, MWt 199.09, Formula C9H11Br, Purity >98%, SMILES CCC(C1=CC=CC=C1)Br, MDL NA |
| Drug_Names: Ethyl quinoline-2-carboxylate, CAS: 4491-33-2, stock 587g, assay 98.5%, MWt 201.22, Formula C12H11NO2, Purity >98%, SMILES CCOC(=O)C1=NC2=CC=CC=C2C=C1, MDL NA |
| Drug_Names: 2-[2-(2-Phenylmethoxyethoxy)ethoxy]ethanol, CAS: 55489-58-2, stock 247.3g, assay 98.3%, MWt 240.30, Formula C13H20O4, Purity >98%, SMILES C1=CC=C(C=C1)COCCOCCOCCO, MDL NA |
| Drug_Names: (Sa,S)-Ph-Bn-SIPHOX, CAS: 913829-88-6, stock 184g, assay 98.1%, MWt 563.67, Formula C39H34NOP, Purity >98%, SMILES C12=CC=CC(C3=N[C@H](CC4=CC=CC=C4)CO3)=C1[C@]5(CCC6=C5C(P(C7=CC=CC=C7)C8=CC=CC=C8)=CC=C6)CC2, MDL NA |
| Drug_Names: [4-(cyclopentylamino)-2-methylsulfanylpyrimidin-5-yl]methanol, CAS: 211245-63-5, stock 838.4g, assay 98.4%, MWt 239.34, Formula C11H17N3OS, Purity >98%, SMILES CSC1=NC(=C(C=N1)CO)NC2CCCC2, MDL NA |
| Drug_Names: 1-(Boc-amino)cyclohexanecarboxylic acid, CAS: 115951-16-1, stock 41.1g, assay 98.3%, MWt 243.30, Formula C12H21NO4, Purity >98%, SMILES CC(C)(C)OC(=O)NC1(CCCCC1)C(=O)O, MDL NA |
| Drug_Names: tert-Butyl 7-(aminomethyl)-6-oxa-2-azaspiro[3.4]octane-2-carboxylate, CAS: 1251002-26-2, stock 670.2g, assay 98.7%, MWt 242.32, Formula C12H22N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2(CC(CN)OC2)C1, MDL NA |
| Drug_Names: 5-Methylpyridine-3-carboxamide, CAS: 70-57-5, stock 22.9g, assay 98.3%, MWt 136.15, Formula C7H8N2O, Purity >98%, SMILES CC1=CC(=CN=C1)C(=N)O, MDL NA |
| Drug_Names: 2-Chloro-5-trifluoromethylbenzoic acid, CAS: 657-06-7, stock 511.6g, assay 98.6%, MWt 224.56, Formula C8H4ClF3O2, Purity >98%, SMILES C1=CC(=C(C=C1C(F)(F)F)C(=O)O)Cl, MDL MFCD00061094 |
| Drug_Names: ethyl 2-phenoxyacetate, CAS: 2555-49-9, stock 614g, assay 98.4%, MWt 180.20, Formula C10H12O3, Purity >98%, SMILES CCOC(=O)COC1=CC=CC=C1, MDL NA |
| Drug_Names: 4-(2H-Tetrazol-5-yl)pyridine, CAS: 14389-12-9, stock 812.7g, assay 98%, MWt 147.14, Formula C6H5N5, Purity >98%, SMILES C1=C(C=CN=C1)C2=NNN=N2, MDL NA |
| Drug_Names: 1-(4-Methylphenyl)sulfonylpyrrole, CAS: 17639-64-4, stock 549.5g, assay 98.6%, MWt 221.28, Formula C11H11NO2S, Purity >98%, SMILES CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2, MDL NA |
| Drug_Names: 3-(4-Fluorophenyl)-1H-pyrazole, CAS: 154258-82-9, stock 609.3g, assay 99%, MWt 162.16, Formula C9H7FN2, Purity >98%, SMILES FC1=CC=C(C2=NNC=C2)C=C1, MDL MFCD00665857 |
| Drug_Names: 4-Chloro-6-(propan-2-yl)pyrimidin-2-amine, CAS: 73576-33-7, stock 492.9g, assay 98.3%, MWt 171.63, Formula C7H10ClN3, Purity >98%, SMILES NC1=NC(C(C)C)=CC(Cl)=N1, MDL NA |
| Drug_Names: 2-Methyl-1,6-naphthyridine-3-carboxylic acid, CAS: 387350-63-2, stock 556.5g, assay 98.3%, MWt 188.18, Formula C10H8N2O2, Purity >98%, SMILES CC1=NC2=C(C=C1C(=O)O)C=NC=C2, MDL MFCD00202955 |
| Drug_Names: 2-Amino-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide, CAS: 24248-69-9, stock 179.3g, assay 98.1%, MWt 211.28, Formula C9H13N3OS, Purity >98%, SMILES CN1CCC2=C(C1)SC(=C2C(=O)N)N, MDL NA |
| Drug_Names: tert-Butyl 4-phenyl-3,6-dihydro-2H-pyridine-1-carboxylate, CAS: 186347-72-8, stock 196.2g, assay 98.8%, MWt 259.34, Formula C16H21NO2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC=C(CC1)C2=CC=CC=C2, MDL NA |
| Drug_Names: 2-(1H-Benzo[d]imidazol-2-yl)acetic acid, CAS: 13570-08-6, stock 499.8g, assay 98.5%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES C1=CC2=C(C=C1)N=C(CC(=O)O)N2, MDL MFCD01102656 |
| Drug_Names: 2-Isopropoxybenzaldehyde, CAS: 22921-58-0, stock 625.7g, assay 98.2%, MWt 164.20, Formula C10H12O2, Purity >98%, SMILES CC(C)OC1=C(C=CC=C1)C=O, MDL NA |
| Drug_Names: (S)-2-Amino-2-(4-chlorophenyl)ethan-1-ol, CAS: 191109-51-0, stock 725.7g, assay 98.9%, MWt 171.62, Formula C8H10ClNO, Purity >98%, SMILES OC[C@@H](N)C1=CC=C(Cl)C=C1, MDL NA |
| Drug_Names: (S)-2-Amino-2-(p-tolyl)ethanol, CAS: 327183-90-4, stock 65.3g, assay 98.9%, MWt 151.21, Formula C9H13NO, Purity >98%, SMILES CC1=CC=C([C@H](N)CO)C=C1, MDL NA |
| Drug_Names: (2R)-2-(3,5-DIFLUOROPHENYL)PYRROLIDINE, CAS: 1241683-70-4, stock 480.1g, assay 99%, MWt 183.20, Formula C10H11F2N, Purity >98%, SMILES C1C[C@H](C2=CC(=CC(=C2)F)F)NC1, MDL NA |
| Drug_Names: 3-METHYL-3-AZABICYCLO(3,3,1)NONAN-9ALPHA-OL, CAS: 13962-79-3, stock 524.8g, assay 98.2%, MWt 155.24, Formula C9H17NO, Purity >98%, SMILES CN1C[C@@H]2CCC[C@H](C1)C2O, MDL NA |
| Drug_Names: 3-Methoxynaphthalene-2-boronic acid, CAS: 104115-76-6, stock 219.9g, assay 98.8%, MWt 202.01, Formula C11H11BO3, Purity >98%, SMILES COC1=C(C=C2C=CC=CC2=C1)B(O)O, MDL NA |
| Drug_Names: (1R,3R,5R)-2-(tert-Butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid, CAS: 1148048-39-8, stock 524.9g, assay 98%, MWt 227.26, Formula C11H17NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1[C@@H]2C[C@@H]2C[C@@H]1C(=O)O, MDL NA |
| Drug_Names: Benzyl 4-bromo-1,2-dihydrospiro[indole-3,4'-piperidine]-1'-carboxylate, CAS: 473737-34-7, stock 685.7g, assay 98.2%, MWt 401.30, Formula C20H21BrN2O2, Purity >98%, SMILES C1=CC=C(C=C1)COC(=O)N2CCC3(CC2)CNC4=C3C(=CC=C4)Br, MDL NA |
| Drug_Names: 4-Bromo-2-methyl-2H-indazole, CAS: 590417-93-9, stock 436.6g, assay 98.9%, MWt 211.06, Formula C8H7BrN2, Purity >98%, SMILES CN1C=C2C(=CC=CC2=N1)Br, MDL MFCD09870046 |
| Drug_Names: 1-Methyl-1H-indazole-6-carbaldehyde, CAS: 1092351-51-3, stock 280.7g, assay 98.6%, MWt 160.17, Formula C9H8N2O, Purity >98%, SMILES CN1C2=C(C=CC(=C2)C=O)C=N1, MDL MFCD11109366 |
| Drug_Names: 4-bromo-2-methylsulfanyl-1,3-thiazole, CAS: 204513-62-2, stock 463.6g, assay 98.6%, MWt 210.12, Formula C4H4BrNS2, Purity >98%, SMILES CSC1=NC(=CS1)Br, MDL NA |
| Drug_Names: 1-Boc-4-(2,4-Difluorobenzoyl)piperidine, CAS: 1159825-99-6, stock 482.1g, assay 98.4%, MWt 325.35, Formula C17H21F2NO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(CC1)C(=O)C2=C(C=C(C=C2)F)F, MDL NA |
| Drug_Names: 5-Bromo-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid, CAS: 916325-85-4, stock 829.1g, assay 98.7%, MWt 242.03, Formula C7H4BrN3O2, Purity >98%, SMILES C1=C(C=NC2=NNC(=C12)C(=O)O)Br, MDL MFCD11040726 |
| Drug_Names: 5-Bromo-3-cyclopropyl-2H-pyrazolo[3,4-b]pyridine, CAS: 1211537-03-9, stock 658.9g, assay 98.9%, MWt 238.08, Formula C9H8BrN3, Purity >98%, SMILES C1CC1C2=C3C=C(C=NC3=NN2)Br, MDL NA |
| Drug_Names: 1-[2-(Difluoromethoxy)phenyl]ethanone, CAS: 127842-55-1, stock 314.3g, assay 98.2%, MWt 186.16, Formula C9H8F2O2, Purity >98%, SMILES CC(=O)C1=CC=CC=C1OC(F)F, MDL NA |
| Drug_Names: 4,5,6,7-Tetrahydrobenzo[d]thiazole-2,6-diamine, CAS: 104617-49-4, stock 252.2g, assay 98.6%, MWt 169.25, Formula C7H11N3S, Purity >98%, SMILES NC1=NC2=C(S1)CC(N)CC2, MDL NA |
| Drug_Names: 3-(2,4-Difluorophenyl)prop-2-enoic acid, CAS: 774-73-2, stock 388.8g, assay 98.3%, MWt 184.14, Formula C9H6F2O2, Purity >98%, SMILES O=C(O)/C=C/C1=CC=C(F)C=C1F, MDL NA |
| Drug_Names: 2-Amino-4,5-difluorobenzonitrile, CAS: 219823-49-1, stock 166.7g, assay 98.7%, MWt 154.12, Formula C7H4F2N2, Purity >98%, SMILES N#CC1=CC(F)=C(F)C=C1N, MDL MFCD09835282 |
| Drug_Names: 3-(2-Oxopyrrolidin-1-yl)benzoic acid, CAS: 515813-05-5, stock 784.2g, assay 98.6%, MWt 205.21, Formula C11H11NO3, Purity >98%, SMILES C1=CC(=CC(=C1)C(=O)O)N2CCCC2=O, MDL MFCD01422242 |
| Drug_Names: 2-(4-Chlorophenyl)-2,2-difluoroacetic acid, CAS: 475301-73-6, stock 876.2g, assay 98.1%, MWt 206.57, Formula C8H5ClF2O2, Purity >98%, SMILES C1=C(C=CC(=C1)Cl)C(C(=O)O)(F)F, MDL MFCD11007727 |
| Drug_Names: 3-(4-Fluorobenzyl)benzoic acid, CAS: 886569-97-7, stock 883.9g, assay 98.4%, MWt 230.23, Formula C14H11FO2, Purity >98%, SMILES C1=CC(=CC(=C1)CC2=CC=C(C=C2)F)C(=O)O, MDL NA |
| Drug_Names: 2-(4-Acetylpiperazin-1-yl)acetic acid, CAS: 705941-45-3, stock 485.5g, assay 98.3%, MWt 186.21, Formula C8H14N2O3, Purity >98%, SMILES CC(=O)N1CCN(CC1)CC(=O)O, MDL MFCD04116694 |
| Drug_Names: 3-(6-Methylpyridin-3-yl)propanoic acid, CAS: 118420-23-8, stock 615.9g, assay 98%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES CC1=CC=C(CCC(=O)O)C=N1, MDL NA |
| Drug_Names: tert-Butyl (6-fluoropyridin-3-yl)carbamate, CAS: 171178-41-9, stock 892.1g, assay 98.5%, MWt 212.22, Formula C10H13FN2O2, Purity >98%, SMILES CC(C)(C)OC(=O)NC1=CC=C(F)N=C1, MDL MFCD08274661 |
| Drug_Names: tert-Butyl 6-oxo-1,4-oxazepane-4-carboxylate, CAS: 748805-97-2, stock 58.4g, assay 98.9%, MWt 215.25, Formula C10H17NO4, Purity >98%, SMILES O=C(N(C1)CCOCC1=O)OC(C)(C)C, MDL MFCD11976154 |
| Drug_Names: 1-Methyl-5-oxopyrrolidine-3-carboxamide, CAS: 89677-16-7, stock 333.8g, assay 98.7%, MWt 142.16, Formula C6H10N2O2, Purity >98%, SMILES CN1CC(CC1=O)C(=O)N, MDL NA |
| Drug_Names: 1-(Bromomethyl)-3,5-dichlorobenzene, CAS: 7778-01-0, stock 521.9g, assay 98.6%, MWt 239.93, Formula C7H5BrCl2, Purity >98%, SMILES C1=C(C=C(C=C1CBr)Cl)Cl, MDL NA |
| Drug_Names: N-Methoxy-N,3-dimethylbutanamide, CAS: 147356-77-2, stock 105.7g, assay 98.1%, MWt 145.20, Formula C7H15NO2, Purity >98%, SMILES CC(C)CC(=O)N(C)OC, MDL NA |
| Drug_Names: 2-Chloro-4-Fluoro-3-Methyl-5-Nitrobenzoic Acid, CAS: 173315-56-5, stock 843.4g, assay 98.3%, MWt 233.58, Formula C8H5ClFNO4, Purity >98%, SMILES CC1=C(C(=CC(=C1F)[N+](=O)[O-])C(=O)O)Cl, MDL NA |
| Drug_Names: 4-Nitro-N-(3-oxo-3-(pyrrolidin-1-yl)propyl)benzenesulfonamide, CAS: 925886-35-7, stock 810.3g, assay 98.4%, MWt 327.36, Formula C13H17N3O5S, Purity >98%, SMILES C1CCN(C1)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-], MDL NA |
| Drug_Names: 6-(Benzyloxy)quinoline-2,4-dicarboxylic acid, CAS: 250641-16-8, stock 644.4g, assay 98.9%, MWt 323.30, Formula C18H13NO5, Purity >98%, SMILES C1=CC=C(C=C1)COC2=CC3=C(C=C(C(=O)O)N=C3C=C2)C(=O)O, MDL NA |
| Drug_Names: (R)-Tert-Butyl 2-(2-(Methylamino)Thiazol-4-Yl)Pyrrolidine-1-Carboxylate, CAS: 871727-59-2, stock 321.9g, assay 98.4%, MWt 283.39, Formula C13H21N3O2S, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC[C@@H]1C2=CSC(=NC)N2, MDL NA |
| Drug_Names: tert-Butyl 4-(2-cyanoethyl)piperidine-1-carboxylate, CAS: 161975-20-8, stock 741.9g, assay 98.8%, MWt 238.33, Formula C13H22N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(CCC#N)CC1, MDL NA |
| Drug_Names: tert-Butyl spiro[3,4-dihydro-2H-isoquinoline-1,4'-piperidine]-1'-carboxylate, CAS: 1160247-65-3, stock 62g, assay 98.9%, MWt 302.41, Formula C18H26N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC1)C3=C(C=CC=C3)CCN2, MDL NA |
| Drug_Names: 2-[1'-[(2-Methylpropan-2-yl)oxycarbonyl]spiro[3,4-dihydrochromene-2,4'-piperidine]-4-yl]acetic acid, CAS: 952681-82-2, stock 109.7g, assay 98.4%, MWt 361.43, Formula C20H27NO5, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC1)CC(CC(=O)O)C3=C(C=CC=C3)O2, MDL NA |
| Drug_Names: tert-Butyl 2-iodo-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate, CAS: 1823835-34-2, stock 91g, assay 98%, MWt 349.17, Formula C11H16IN3O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCN2C(=CC(=N2)I)C1, MDL NA |
| Drug_Names: 11-Benzyl-2,11-diazaspiro[6.7]tetradecane, CAS: 1445951-65-4, stock 560.2g, assay 98.6%, MWt 286.46, Formula C19H30N2, Purity >98%, SMILES C1=CC=C(C=C1)CN2CCCC3(CCCCNC3)CCC2, MDL NA |
| Drug_Names: 5-Benzyl 2-(tert-butyl) 8-oxo-2,5-diazaspiro[3.5]nonane-2,5-dicarboxylate, CAS: 1824026-93-8, stock 63g, assay 98.7%, MWt 374.43, Formula C20H26N2O5, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2(CC(=O)CCN2C(=O)OCC3=CC=CC=C3)C1, MDL NA |
| Drug_Names: racemic cis-tert-Butyl 5-oxohexahydropyrrolo[3,2-b]pyrrole-1(2H)-carboxylate, CAS: 1251021-42-7, stock 529.3g, assay 98.6%, MWt 226.27, Formula C11H18N2O3, Purity >98%, SMILES O=C(N1[C@@]2([H])[C@@](NC(C2)=O)([H])CC1)OC(C)(C)C, MDL NA |
| Drug_Names: di-tert-Butyl 6-oxo-1,4-diazepane-1,4-dicarboxylate, CAS: 459417-40-4, stock 681.5g, assay 98.7%, MWt 314.38, Formula C15H26N2O5, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCN(CC(=O)C1)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: 2-Chloro-4-(dimethylamino)nicotinaldehyde, CAS: 1282606-18-1, stock 277.3g, assay 98.5%, MWt 184.62, Formula C8H9ClN2O, Purity >98%, SMILES CN(C)C1=CC=NC(=C1C=O)Cl, MDL NA |
| Drug_Names: N-Allyl-4-(2-Chlorophenyl)Thiazol-2-Amine, CAS: 21344-92-3, stock 60.9g, assay 98.2%, MWt 250.75, Formula C12H11ClN2S, Purity >98%, SMILES C=CCN=C1NC(=CS1)C2=CC=CC=C2Cl, MDL NA |
| Drug_Names: tert-Butyl 3-oxo-7-oxa-2,10-diazaspiro[4.6]undecane-10-carboxylate, CAS: 1823269-80-2, stock 505.4g, assay 98.7%, MWt 270.33, Formula C13H22N2O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCOCC2(CC(=NC2)O)C1, MDL NA |
| Drug_Names: (3R,3aS,6aS)-5-(tert-Butoxycarbonyl)hexahydro-2H-furo[2,3-c]pyrrole-3-carboxylic acid, CAS: 1273566-11-2, stock 322.6g, assay 98.6%, MWt 257.28, Formula C12H19NO5, Purity >98%, SMILES CC(C)(C)OC(=O)N1C[C@@H]2[C@H](CO[C@@H]2C1)C(=O)O, MDL NA |
| Drug_Names: 7-(tert-Butoxycarbonyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-d][1,4]diazepine-3-carboxylic acid, CAS: 1251003-47-0, stock 733.8g, assay 98%, MWt 281.31, Formula C13H19N3O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2=NC=C(C(=O)O)N2CC1, MDL NA |
| Drug_Names: 1,2-Dimethyl-1H-imidazole-4,5-dicarbonitrile, CAS: 61053-16-5, stock 476.1g, assay 98.8%, MWt 146.15, Formula C7H6N4, Purity >98%, SMILES CC1=NC(=C(C#N)N1C)C#N, MDL NA |
| Drug_Names: 1,2-Dimethyl-1H-imidazole-4,5-dicarboxylic acid, CAS: 1218764-87-4, stock 530.5g, assay 98.9%, MWt 184.15, Formula C7H8N2O4, Purity >98%, SMILES CC1=NC(=C(C(=O)O)N1C)C(=O)O, MDL NA |
| Drug_Names: (3R)-8-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-3,4-dihydroisochromen-1-one, CAS: 21499-23-0, stock 531.6g, assay 98.9%, MWt 286.28, Formula C16H14O5, Purity >98%, SMILES COC1=C(C=C(C=C1)[C@H]2CC3=C(C(=CC=C3)O)C(=O)O2)O, MDL NA |
| Drug_Names: tert-Butyl (S)-3-oxotetrahydro-3H-oxazolo[3,4-a]pyrazine-7(1H)-carboxylate, CAS: 958635-18-2, stock 549.2g, assay 98.3%, MWt 242.27, Formula C11H18N2O4, Purity >98%, SMILES O=C(N1C[C@]2([H])N(C(OC2)=O)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: 5-Bromo-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide, CAS: 155983-98-5, stock 367g, assay 98.2%, MWt 277.10, Formula C7H5BrN2O3S, Purity >98%, SMILES C1=CC(=C2C(=C1)S(=O)(=O)NC(=N2)O)Br, MDL NA |
| Drug_Names: 2-(5-Methyl-1,2,4-oxadiazol-3-yl)acetic acid, CAS: 55151-96-7, stock 644.7g, assay 99%, MWt 142.11, Formula C5H6N2O3, Purity >98%, SMILES CC1=NC(=NO1)CC(=O)O, MDL NA |
| Drug_Names: Ethyl 6-nitroimidazo[1,2-a]pyridine-2-carboxylate, CAS: 38923-08-9, stock 16g, assay 98.4%, MWt 235.20, Formula C10H9N3O4, Purity >98%, SMILES CCOC(=O)C1=CN2C=C(C=CC2=N1)[N+](=O)[O-], MDL MFCD05864803 |
| Drug_Names: Methyl 2-methylbenzo[d]oxazole-5-carboxylate, CAS: 136663-21-3, stock 524.3g, assay 98.8%, MWt 191.18, Formula C10H9NO3, Purity >98%, SMILES O=C(C1=CC=C(OC(C)=N2)C2=C1)OC, MDL MFCD07774245 |
| Drug_Names: 4-(Cyclopropanecarbonylamino)benzoic acid, CAS: 23745-26-8, stock 141.8g, assay 98.2%, MWt 205.21, Formula C11H11NO3, Purity >98%, SMILES C1CC1C(=O)NC2=CC=C(C=C2)C(=O)O, MDL NA |
| Drug_Names: N-Methoxy-N-methyltetrahydro-2H-pyran-4-carboxamide, CAS: 156353-01-4, stock 887.5g, assay 98.4%, MWt 173.21, Formula C8H15NO3, Purity >98%, SMILES CN(C(=O)C1CCOCC1)OC, MDL MFCD07370048 |
| Drug_Names: 2-(4-Bromophenyl)-2H-1,2,3-triazole, CAS: 74733-90-7, stock 596.6g, assay 98.6%, MWt 224.06, Formula C8H6BrN3, Purity >98%, SMILES C1=C(C=CC(=C1)N2N=CC=N2)Br, MDL MFCD00603190 |
| Drug_Names: 1-bromo-3-(methylsulfanylmethyl)benzene, CAS: 76354-12-6, stock 692.7g, assay 98.7%, MWt 217.13, Formula C8H9BrS, Purity >98%, SMILES CSCC1=CC(=CC=C1)Br, MDL NA |
| Drug_Names: Methyl 2-(4-bromo-2-nitrophenyl)acetate, CAS: 100487-82-9, stock 476.5g, assay 98.6%, MWt 274.07, Formula C9H8BrNO4, Purity >98%, SMILES COC(=O)CC1=C(C=C(C=C1)Br)[N+](=O)[O-], MDL NA |
| Drug_Names: 4-Chloro-5-iodo-7-propan-2-ylpyrrolo[2,3-d]pyrimidine, CAS: 213744-81-1, stock 375g, assay 98.6%, MWt 321.55, Formula C9H9ClIN3, Purity >98%, SMILES CC(C)N1C=C(C2=C(Cl)N=CN=C21)I, MDL NA |
| Drug_Names: tert-Butyl (1R,5S)-3-(hydroxymethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate, CAS: 799283-62-8, stock 783.4g, assay 98.7%, MWt 241.33, Formula C13H23NO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1CC(C2)CO, MDL NA |
| Drug_Names: Tributyl(cyanomethyl)phosphanium;chloride, CAS: 82358-61-0, stock 378.7g, assay 98.1%, MWt 277.81, Formula C14H29ClNP, Purity >98%, SMILES CCCC[P+](CCCC)(CCCC)CC#N.[Cl-], MDL NA |
| Drug_Names: Furo[2,3-c]pyridin-5-ylmethanol, CAS: 478148-60-6, stock 292.2g, assay 98.6%, MWt 149.15, Formula C8H7NO2, Purity >98%, SMILES C1=COC2=CN=C(C=C12)CO, MDL NA |
| Drug_Names: tert-Butyl (E)-2-(2,2-dimethylpentan-3-ylidene)hydrazine-1-carboxylate, CAS: 740799-92-2, stock 464.6g, assay 98.4%, MWt 228.33, Formula C12H24N2O2, Purity >98%, SMILES CC/C(=N\N=C(O)OC(C)(C)C)/C(C)(C)C, MDL NA |
| Drug_Names: 1-Bromo-4-(2-fluorophenyl)benzene, CAS: 40641-63-2, stock 85.1g, assay 98.8%, MWt 251.09, Formula C12H8BrF, Purity >98%, SMILES C1=CC=C(C(=C1)C2=CC=C(C=C2)Br)F, MDL NA |
| Drug_Names: tert-Butyl ((3-methyl-1H-pyrazol-4-yl)methyl)carbamate, CAS: 1183233-93-3, stock 855.3g, assay 98.7%, MWt 211.26, Formula C10H17N3O2, Purity >98%, SMILES CC1=NNC=C1CN=C(O)OC(C)(C)C, MDL NA |
| Drug_Names: 3,4-dichloropyrrole-2,5-dione, CAS: 1193-54-0, stock 74.4g, assay 98.9%, MWt 165.96, Formula C4HCl2NO2, Purity >98%, SMILES C1(=C(C(=O)N=C1O)Cl)Cl, MDL NA |
| Drug_Names: N-tert-Butyl-3-[[3-(tert-butylamino)-3-oxopropyl]disulfanyl]propanamide, CAS: 33311-96-5, stock 292.9g, assay 98.1%, MWt 320.51, Formula C14H28N2O2S2, Purity >98%, SMILES CC(C)(C)N=C(CCSSCCC(=NC(C)(C)C)O)O, MDL NA |
| Drug_Names: 5-Bromo-7-fluoro-1H-indole, CAS: 883500-73-0, stock 417.7g, assay 98.2%, MWt 214.03, Formula C8H5BrFN, Purity >98%, SMILES C1=CNC2=C(C=C(C=C12)Br)F, MDL MFCD04037876 |
| Drug_Names: Ethyl (E)-2-(hydroxyimino)-2-(pyridin-2-yl)acetate, CAS: 71721-67-0, stock 680.7g, assay 98.1%, MWt 194.19, Formula C9H10N2O3, Purity >98%, SMILES CCOC(=O)/C(=N/O)/C1=NC=CC=C1, MDL NA |
| Drug_Names: 3-Hydrazinylpropan-1-amine, CAS: 18169-30-7, stock 570.6g, assay 98.4%, MWt 89.14, Formula C3H11N3, Purity >98%, SMILES C(CN)CNN, MDL NA |
| Drug_Names: 2-Amino-1-(3-bromophenyl)ethan-1-one hydrochloride, CAS: 61858-39-7, stock 384g, assay 98.5%, MWt 250.52, Formula C8H9BrClNO, Purity >98%, SMILES O=C(CN)C1=CC=CC(Br)=C1.Cl, MDL MFCD00193063 |
| Drug_Names: tert-Butyl 4-(2-hydroxyethyl)-1-oxa-8-azaspiro[4.5]decane-8-carboxylate, CAS: 1824023-95-1, stock 585.8g, assay 98.4%, MWt 285.38, Formula C15H27NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC1)C(CCO)CCO2, MDL NA |
| Drug_Names: 5-Chloro-2-methyl-1,3-benzothiazole, CAS: 1006-99-1, stock 815.5g, assay 99%, MWt 183.66, Formula C8H6ClNS, Purity >98%, SMILES CC1=NC2=C(C=CC(=C2)Cl)S1, MDL NA |
| Drug_Names: 2-Chloro-5-phenyl-1H-pyrrole-3-carbonitrile, CAS: 158692-52-5, stock 590.2g, assay 98.5%, MWt 202.64, Formula C11H7ClN2, Purity >98%, SMILES C1=CC=C(C=C1)C2=CC(=C(Cl)N2)C#N, MDL NA |
| Drug_Names: 2-(2-chlorophenyl)-N-methylacetamide, CAS: 99846-64-7, stock 558.5g, assay 98%, MWt 183.64, Formula C9H10ClNO, Purity >98%, SMILES CN=C(CC1=CC=CC=C1Cl)O, MDL NA |
| Drug_Names: 3-Bromo-6-methyl-5-nitro-1H-pyridin-2-one, CAS: 874493-25-1, stock 546.7g, assay 98.9%, MWt 233.02, Formula C6H5BrN2O3, Purity >98%, SMILES CC1=NC(=C(C=C1[N+](=O)[O-])Br)O, MDL NA |
| Drug_Names: 3-Phenethyl-1H-pyrazol-5-amine, CAS: 1000895-40-8, stock 301.1g, assay 98.7%, MWt 187.24, Formula C11H13N3, Purity >98%, SMILES C1=CC=C(C=C1)CCC2=CC(=N)NN2, MDL NA |
| Drug_Names: Imidazo[1,2-a]pyridine-2-carboxylic acid hydrochloride, CAS: 35726-84-2, stock 727.4g, assay 98.5%, MWt 198.61, Formula C8H7ClN2O2, Purity >98%, SMILES O=C(O)C1=CN2C(C=CC=C2)=N1.Cl, MDL MFCD13188642 |
| Drug_Names: 5-(Chloromethyl)-1,3-dimethylpyrazole;hydrochloride, CAS: 1056598-95-8, stock 516.8g, assay 98.8%, MWt 181.06, Formula C6H10Cl2N2, Purity >98%, SMILES CC1=NN(C)C(=C1)CCl.Cl, MDL NA |
| Drug_Names: tert-Butyl 3-(3-ethoxy-3-oxopropanoyl)azetidine-1-carboxylate, CAS: 1025029-60-0, stock 393.8g, assay 98%, MWt 271.31, Formula C13H21NO5, Purity >98%, SMILES CCOC(=O)CC(=O)C1CN(C1)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: Ethyl 3-(benzyl(2-ethoxy-2-oxoethyl)amino)propanoate, CAS: 795-18-6, stock 521.4g, assay 98.5%, MWt 293.36, Formula C16H23NO4, Purity >98%, SMILES CCOC(=O)CCN(CC1=CC=CC=C1)CC(=O)OCC, MDL NA |
| Drug_Names: 4-(4-Fluorobenzyl)benzoic acid, CAS: 1181266-74-9, stock 570.5g, assay 98.6%, MWt 230.23, Formula C14H11FO2, Purity >98%, SMILES C1=C(C=CC(=C1)C(=O)O)CC2=CC=C(C=C2)F, MDL NA |
| Drug_Names: 8-Bromoisochromane, CAS: 846037-83-0, stock 453.2g, assay 98.7%, MWt 213.07, Formula C9H9BrO, Purity >98%, SMILES C1=CC(=C2COCCC2=C1)Br, MDL NA |
| Drug_Names: 5-Bromo-2-methyl-2,3-dihydrobenzofuran, CAS: 102292-30-8, stock 529.1g, assay 98.5%, MWt 213.07, Formula C9H9BrO, Purity >98%, SMILES CC1CC2=CC(=CC=C2O1)Br, MDL NA |
| Drug_Names: Methyl 3-oxo-3-(pyridin-4-yl)propanoate, CAS: 829-45-8, stock 508.3g, assay 98.1%, MWt 179.17, Formula C9H9NO3, Purity >98%, SMILES COC(=O)CC(=O)C1=CC=NC=C1, MDL MFCD00466380 |
| Drug_Names: 2-Methyl-4-(trifluoromethyl)furan-3-carboxylic acid, CAS: 26431-53-8, stock 357.2g, assay 98.4%, MWt 194.11, Formula C7H5F3O3, Purity >98%, SMILES CC1=C(C(=CO1)C(F)(F)F)C(=O)O, MDL NA |
| Drug_Names: 6-Methylquinoline-2-carbaldehyde, CAS: 38462-78-1, stock 387.1g, assay 98%, MWt 171.20, Formula C11H9NO, Purity >98%, SMILES CC1=CC=C2C(=C1)C=CC(=N2)C=O, MDL NA |
| Drug_Names: 5-Chloro-2-iodo-1-methoxy-3-methylbenzene, CAS: 1150617-68-7, stock 329.6g, assay 98.1%, MWt 282.51, Formula C8H8ClIO, Purity >98%, SMILES CC1=C(C(=CC(=C1)Cl)OC)I, MDL NA |
| Drug_Names: Oxazol-4-ylmethanol, CAS: 155742-48-6, stock 339g, assay 98.3%, MWt 99.09, Formula C4H5NO2, Purity >98%, SMILES C(C1=COC=N1)O, MDL NA |
| Drug_Names: methyl 4-bromo-3-cyanobenzoate, CAS: 1232424-44-0, stock 833.4g, assay 99%, MWt 240.05, Formula C9H6BrNO2, Purity >98%, SMILES COC(=O)C1=CC(=C(C=C1)Br)C#N, MDL NA |
| Drug_Names: 2-Chloro-N-ethylacetamide, CAS: 105-35-1, stock 689.4g, assay 98.5%, MWt 121.57, Formula C4H8ClNO, Purity >98%, SMILES CCNC(=O)CCl, MDL NA |
| Drug_Names: (3R,4S)-4-Methyltetrahydrofuran-3-ol, CAS: 387357-58-6, stock 557.7g, assay 98.1%, MWt 102.13, Formula C5H10O2, Purity >98%, SMILES C[C@H]1COC[C@@H]1O, MDL NA |
| Drug_Names: 5,6-Dichloro-3-nitropyridin-2-amine, CAS: 203794-33-6, stock 654.9g, assay 98.9%, MWt 208.00, Formula C5H3Cl2N3O2, Purity >98%, SMILES C1=C(C(=NC(=C1[N+](=O)[O-])N)Cl)Cl, MDL NA |
| Drug_Names: Ethyl 6-(4-Bromo-3-Formylphenoxy)-2-Ethoxynicotinate, CAS: 1187189-41-8, stock 277.9g, assay 98.7%, MWt 394.22, Formula C17H16BrNO5, Purity >98%, SMILES CCOC1=C(C=CC(=N1)OC2=CC=C(C(=C2)C=O)Br)C(=O)OCC, MDL NA |
| Drug_Names: Tetradec-1-Yn-3-Ol, CAS: 136022-04-3, stock 614g, assay 98.9%, MWt 210.36, Formula C14H26O, Purity >98%, SMILES CCCCCCCCCCCC(C#C)O, MDL NA |
| Drug_Names: tert-Butyl 4-(hydrazinecarbonyl)-4-methylpiperidine-1-carboxylate, CAS: 1004527-74-5, stock 469.6g, assay 98.5%, MWt 257.33, Formula C12H23N3O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(C)(CC1)C(=NN)O, MDL NA |
| Drug_Names: 1-Benzyl 4-methyl 4-((tert-butoxycarbonyl)amino)piperidine-1,4-dicarboxylate, CAS: 115655-43-1, stock 251.7g, assay 98.2%, MWt 392.45, Formula C20H28N2O6, Purity >98%, SMILES CC(C)(C)OC(=NC1(CCN(CC1)C(=O)OCC2=CC=CC=C2)C(=O)OC)O, MDL NA |
| Drug_Names: tert-Butyl N-(1-cyanocyclopentyl)carbamate, CAS: 912770-99-1, stock 98.7g, assay 98.2%, MWt 210.27, Formula C11H18N2O2, Purity >98%, SMILES CC(C)(C)OC(=NC1(CCCC1)C#N)O, MDL NA |
| Drug_Names: 8-methoxyimidazo[1,2-a]pyridine, CAS: 100592-04-9, stock 650.2g, assay 98.1%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES COC1=CC=CN2C=CN=C12, MDL NA |
| Drug_Names: TERT-BUTYL 6-METHOXYPYRIDIN-3-YLCARBAMATE, CAS: 183741-80-2, stock 356.3g, assay 98.1%, MWt 224.26, Formula C11H16N2O3, Purity >98%, SMILES CC(C)(C)OC(=NC1=CN=C(C=C1)OC)O, MDL NA |
| Drug_Names: 1-Bromo-4-cyclopropyloxybenzene, CAS: 38380-85-7, stock 153.6g, assay 98.6%, MWt 213.07, Formula C9H9BrO, Purity >98%, SMILES C1=C(C=CC(=C1)OC2CC2)Br, MDL NA |
| Drug_Names: 4,5-Difluoro-2-nitrobenzonitrile, CAS: 165671-05-6, stock 827.4g, assay 98.5%, MWt 184.10, Formula C7H2F2N2O2, Purity >98%, SMILES C1=C(C#N)C(=CC(=C1F)F)[N+](=O)[O-], MDL NA |
| Drug_Names: 3-(4-(TRIFLUOROMETHYL)PHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID, CAS: 1038398-68-3, stock 426.2g, assay 98.5%, MWt 256.18, Formula C11H7F3N2O2, Purity >98%, SMILES C1=C(C=CC(=C1)C(F)(F)F)C2=CC(=NN2)C(=O)O, MDL NA |
| Drug_Names: 3,5-Dibromoimidazo[1,2-a]pyrazine, CAS: 63744-21-8, stock 555.6g, assay 98.2%, MWt 276.92, Formula C6H3Br2N3, Purity >98%, SMILES C1=C(Br)N2C(=CN=C2C=N1)Br, MDL NA |
| Drug_Names: 4-(4-Bromophenyl)oxane-4-carbonitrile, CAS: 1000705-54-3, stock 740.4g, assay 98.2%, MWt 266.13, Formula C12H12BrNO, Purity >98%, SMILES C1=C(C=CC(=C1)Br)C2(CCOCC2)C#N, MDL NA |
| Drug_Names: 2,3-Difluoro-5-methylbenzonitrile, CAS: 1003712-18-2, stock 423.8g, assay 98.9%, MWt 153.13, Formula C8H5F2N, Purity >98%, SMILES CC1=CC(=C(C(=C1)F)F)C#N, MDL NA |
| Drug_Names: 1,2-Dibromo-4-methoxy-3,5,6-trimethylbenzene, CAS: 1359986-20-1, stock 474.8g, assay 98.1%, MWt 308.01, Formula C10H12Br2O, Purity >98%, SMILES CC1=C(C(=C(C)C(=C1C)OC)Br)Br, MDL NA |
| Drug_Names: 4-Heptoxybenzonitrile, CAS: 29147-88-4, stock 296.2g, assay 98.4%, MWt 217.31, Formula C14H19NO, Purity >98%, SMILES CCCCCCCOC1=CC=C(C=C1)C#N, MDL NA |
| Drug_Names: 3-ethyl 5-methyl pyrazolo[1,5-a]pyridine-3,5-dicarboxylate, CAS: 1101120-00-6, stock 588.8g, assay 98.8%, MWt 248.24, Formula C12H12N2O4, Purity >98%, SMILES CCOC(=O)C1=C2C=C(C=CN2N=C1)C(=O)OC, MDL NA |
| Drug_Names: Diethyl 2,3-dimethylmaleate, CAS: 22644-89-9, stock 729.5g, assay 98.5%, MWt 200.23, Formula C10H16O4, Purity >98%, SMILES CCOC(=O)/C(=C(/C)\C(=O)OCC)/C, MDL NA |
| Drug_Names: tert-butyldiphenyl(prop-2-yn-1-yloxy)silane, CAS: 88159-06-2, stock 574.7g, assay 98.5%, MWt 294.46, Formula C19H22OSi, Purity >98%, SMILES C#CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C, MDL NA |
| Drug_Names: 3-(Trifluoromethyl)morpholine 4-methylbenzenesulfonate, CAS: 1196152-13-2, stock 351.2g, assay 98.8%, MWt 327.32, Formula C12H16F3NO4S, Purity >98%, SMILES CC1=CC=C(C=C1)S(=O)(=O)O.C1COCC(C(F)(F)F)N1, MDL NA |
| Drug_Names: N-(3-ethoxypropyl)-2-nitroaniline, CAS: 1040329-50-7, stock 373.4g, assay 98.7%, MWt 224.26, Formula C11H16N2O3, Purity >98%, SMILES CCOCCCNC1=C(C=CC=C1)[N+](=O)[O-], MDL NA |
| Drug_Names: 1'-[(2-Methylpropan-2-yl)oxycarbonyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxylic acid, CAS: 185526-32-3, stock 529.9g, assay 98.1%, MWt 331.41, Formula C19H25NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC1)CC(C3=C2C=CC=C3)C(=O)O, MDL NA |
| Drug_Names: tert-Butyl 6-bromospiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxylate, CAS: 1160247-40-4, stock 57.3g, assay 99%, MWt 366.29, Formula C18H24BrNO2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CCC3=CC(=CC=C32)Br)CC1, MDL NA |
| Drug_Names: 2-[5,6-Dimethoxy-1'-[(2-methylpropan-2-yl)oxycarbonyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetic acid, CAS: 1160247-56-2, stock 186.6g, assay 98.9%, MWt 405.49, Formula C22H31NO6, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC1)CC(CC(=O)O)C3=CC(=C(C=C32)OC)OC, MDL NA |
| Drug_Names: tert-Butyl 2-oxospiro[1,4-dihydroquinoline-3,3'-pyrrolidine]-1'-carboxylate, CAS: 1160247-71-1, stock 483.2g, assay 98%, MWt 302.37, Formula C17H22N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC3=CC=CC=C3N=C2O)C1, MDL NA |
| Drug_Names: 5-(4-Bromophenyl)oxazolidin-2-one, CAS: 943910-35-8, stock 180.9g, assay 98.5%, MWt 242.07, Formula C9H8BrNO2, Purity >98%, SMILES O=C1OC(C2=CC=C(Br)C=C2)CN1, MDL NA |
| Drug_Names: 4-(tert-Butoxy)-3,3-dimethyl-4-oxobutanoic acid, CAS: 660423-00-7, stock 238.6g, assay 98.4%, MWt 202.25, Formula C10H18O4, Purity >98%, SMILES CC(C)(C)OC(=O)C(C)(C)CC(=O)O, MDL NA |
| Drug_Names: (R)-2-Amino-2-(4-fluorophenyl)ethan-1-ol, CAS: 174770-74-2, stock 643.6g, assay 98.8%, MWt 155.17, Formula C8H10FNO, Purity >98%, SMILES C1=C(C=CC(=C1)F)[C@H](CO)N, MDL MFCD09253715 |
| Drug_Names: (4-Amino-6-chloropyridin-3-yl)methanol, CAS: 846036-96-2, stock 297.2g, assay 98.1%, MWt 158.59, Formula C6H7ClN2O, Purity >98%, SMILES C1=C(C(=CN=C1Cl)CO)N, MDL MFCD18914390 |
| Drug_Names: N-Piperidin-4-yl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine, CAS: 1628317-93-0, stock 592.5g, assay 98.1%, MWt 316.35, Formula C13H15F3N4S, Purity >98%, SMILES C1CNCCC1NC2=C3C=C(CC(F)(F)F)SC3=NC=N2, MDL NA |
| Drug_Names: 4-Nitrophenyl 3-ethyl-4-methyl-2-oxo-2,5-dihydro-1H-pyrrole-1-carboxylate, CAS: 561052-28-6, stock 643.5g, assay 98.6%, MWt 290.27, Formula C14H14N2O5, Purity >98%, SMILES CCC1=C(C)CN(C1=O)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-], MDL NA |
| Drug_Names: ((Benzyloxy)methyl)triphenylphosphonium chloride, CAS: 75772-01-9, stock 493.4g, assay 98.8%, MWt 418.89, Formula C26H24ClOP, Purity >98%, SMILES C1([P+](C2=CC=CC=C2)(COCC3=CC=CC=C3)C4=CC=CC=C4)=CC=CC=C1.[Cl-], MDL NA |
| Drug_Names: 5-Bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[4,3-b]pyridine, CAS: 1416712-80-5, stock 373.8g, assay 98%, MWt 282.14, Formula C11H12BrN3O, Purity >98%, SMILES C1CCOC(C1)N2C3=CC=C(Br)N=C3C=N2, MDL NA |
| Drug_Names: (5-Bromo-2-methoxyphenyl)(3,5-dimethoxyphenyl)methanone, CAS: 1094749-23-1, stock 446.2g, assay 98.9%, MWt 351.19, Formula C16H15BrO4, Purity >98%, SMILES COC1=CC(=CC(=C1)C(=O)C2=C(C=CC(=C2)Br)OC)OC, MDL NA |
| Drug_Names: (2S,3R)-5-bromo-3-(3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)-2,3-dihydro-1-benzofuran, CAS: 1800015-70-6, stock 52g, assay 98.7%, MWt 441.31, Formula C23H21BrO4, Purity >98%, SMILES COC1=CC=C(C=C1)[C@@H]2[C@H](C3=CC(=CC(=C3)OC)OC)C4=C(C=CC(=C4)Br)O2, MDL NA |
| Drug_Names: Ethyl (E)-3-(4-bromo-3-fluorophenyl)acrylate, CAS: 1173119-94-2, stock 364.1g, assay 98.6%, MWt 273.10, Formula C11H10BrFO2, Purity >98%, SMILES CCOC(=O)/C=C/C1=CC(=C(C=C1)Br)F, MDL NA |
| Drug_Names: N-(2-Hydroxy-2-methylpropyl)-4-methylbenzenesulfonamide, CAS: 29668-57-3, stock 69.8g, assay 98.6%, MWt 243.32, Formula C11H17NO3S, Purity >98%, SMILES CC1=CC=C(C=C1)S(=O)(=O)NCC(C)(C)O, MDL NA |
| Drug_Names: Ethyl 3-(4-fluorophenyl)-1H-pyrazole-5-carboxylate, CAS: 866588-11-6, stock 780g, assay 98.5%, MWt 234.23, Formula C12H11FN2O2, Purity >98%, SMILES CCOC(=O)C1=NNC(=C1)C2=CC=C(C=C2)F, MDL MFCD08445938 |
| Drug_Names: 2-(((5-((Dimethylamino)methyl)furan-2-yl)methyl)thio)ethan-1-amine dihydrochloride, CAS: 72545-66-5, stock 894.2g, assay 98.8%, MWt 287.25, Formula C10H20Cl2N2OS, Purity >98%, SMILES CN(C)CC1=CC=C(CSCCN)O1.Cl.Cl, MDL NA |
| Drug_Names: (4-Benzylmorpholin-2-yl)methanamine dihydrochloride, CAS: 110859-49-9, stock 103.7g, assay 98.1%, MWt 279.21, Formula C12H20Cl2N2O, Purity >98%, SMILES C1=CC=C(C=C1)CN2CCOC(CN)C2.Cl.Cl, MDL NA |
| Drug_Names: (5-Oxo-2H-pyran-2-yl) acetate, CAS: 62644-49-9, stock 173.8g, assay 98.6%, MWt 156.14, Formula C7H8O4, Purity >98%, SMILES CC(=O)OC1C=CC(=O)CO1, MDL NA |
| Drug_Names: ethyl 2-(6-bromo-3,4-dihydro-1H-isochromen-1-yl)acetate, CAS: 170856-67-4, stock 622.7g, assay 98.9%, MWt 299.16, Formula C13H15BrO3, Purity >98%, SMILES CCOC(=O)CC1C2=CC=C(C=C2CCO1)Br, MDL NA |
| Drug_Names: 3,4-Dibromo-2,5-dimethylthiophene, CAS: 39129-54-9, stock 284.4g, assay 98.9%, MWt 269.99, Formula C6H6Br2S, Purity >98%, SMILES CC1=C(C(=C(C)S1)Br)Br, MDL NA |
| Drug_Names: (5-(Benzyloxy)pyrimidin-2-yl)methanol, CAS: 132259-99-5, stock 657.2g, assay 98.9%, MWt 216.24, Formula C12H12N2O2, Purity >98%, SMILES C1=CC=C(C=C1)COC2=CN=C(CO)N=C2, MDL NA |
| Drug_Names: tert-Butyl 6-hydroxy-1,4-oxazepane-4-carboxylate, CAS: 1272758-40-3, stock 240.6g, assay 98.9%, MWt 217.26, Formula C10H19NO4, Purity >98%, SMILES O=C(N1CCOCC(O)C1)OC(C)(C)C, MDL MFCD18711407 |
| Drug_Names: tert-Butyl (3R,4S)-rel-3-hydroxy-4-methylpiperidine-1-carboxylate, CAS: 374794-75-9, stock 408.4g, assay 98%, MWt 215.29, Formula C11H21NO3, Purity >98%, SMILES O=C(N1C[C@H](O)[C@@H](C)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: (R)-SITCP, CAS: 856407-37-9, stock 42.2g, assay 99%, MWt 354.42, Formula C25H23P, Purity >98%, SMILES C12=C3C=CC=C1CP(C4=CC=CC=C4)CC5=CC=CC6=C5C2(CC6)CC3, MDL NA |
| Drug_Names: (S)-SITCP, CAS: 885701-78-0, stock 130.1g, assay 98.1%, MWt 354.42, Formula C25H23P, Purity >98%, SMILES C12=C3C=CC=C1CP(C4=CC=CC=C4)CC5=CC=CC6=C5C2(CC6)CC3, MDL NA |
| Drug_Names: 1-(Piperidin-4-yl)-1H-indole trifluoroacetate, CAS: 1198286-07-5, stock 652.8g, assay 98.3%, MWt 314.30, Formula C15H17F3N2O2, Purity >98%, SMILES C1=CC=C2C(=C1)C=CN2C3CCNCC3.C(=O)(C(F)(F)F)O, MDL NA |
| Drug_Names: diethyl 2-(benzylamino)succinate, CAS: 746551-67-7, stock 774.9g, assay 98.6%, MWt 279.33, Formula C15H21NO4, Purity >98%, SMILES CCOC(=O)CC(C(=O)OCC)NCC1=CC=CC=C1, MDL NA |
| Drug_Names: 3-(4-methoxybenzyl)-1,3,7-triazaspiro[4.5]decane-2,4-dione hydrochloride, CAS: 1517549-00-6, stock 517.3g, assay 98.3%, MWt 325.79, Formula C15H20ClN3O3, Purity >98%, SMILES COC1=CC=C(C=C1)CN2C(=O)C3(CCCNC3)N=C2O.Cl, MDL NA |
| Drug_Names: 5-tert-Butyl 3-ethyl 3aH,4H,5H,6H,6aH-pyrrolo[3,4-d][1,2]oxazole-3,5-dicarboxylate, CAS: 926649-63-0, stock 865.3g, assay 98.4%, MWt 284.31, Formula C13H20N2O5, Purity >98%, SMILES O=C(C1=NOC2C1CN(C(OC(C)(C)C)=O)C2)OCC, MDL NA |
| Drug_Names: tert-Butyl 2-oxo-1,9-diazaspiro[5.5]undecane-9-carboxylate, CAS: 1031927-12-4, stock 426g, assay 99%, MWt 268.35, Formula C14H24N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CCCC(=O)N2)CC1, MDL NA |
| Drug_Names: tert-Butyl 2-carbamimidoylpiperidine-1-carboxylate, CAS: 1258640-98-0, stock 767.7g, assay 98.3%, MWt 227.30, Formula C11H21N3O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCCCC1C(=N)N, MDL NA |
| Drug_Names: tert-Butyl 6-(hydroxymethyl)-5-oxa-2-azaspiro[3.4]octane-2-carboxylate, CAS: 1446012-48-1, stock 183.1g, assay 99%, MWt 243.30, Formula C12H21NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2(CCC(CO)O2)C1, MDL NA |
| Drug_Names: 2,2-Dimethyl-5-(propan-2-ylidene)-1,3-dioxane-4,6-dione, CAS: 2231-66-5, stock 301.9g, assay 98.4%, MWt 184.19, Formula C9H12O4, Purity >98%, SMILES CC(=C1C(=O)OC(C)(C)OC1=O)C, MDL NA |
| Drug_Names: tert-Butyl (5aS,8aS)-2,3,4,5,5a,6,8,8a-octahydropyrrolo[3,4-f][1,4]oxazepine-7-carboxylate, CAS: 1251006-15-1, stock 143.7g, assay 98.3%, MWt 242.32, Formula C12H22N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1C[C@@H]2CNCCO[C@@H]2C1, MDL NA |
| Drug_Names: 7,8-Dihydro-5H-pyrano[4,3-b]pyridin-3-amine, CAS: 151225-39-7, stock 68.5g, assay 98.7%, MWt 150.18, Formula C8H10N2O, Purity >98%, SMILES C1COCC2=C1N=CC(=C2)N, MDL NA |
| Drug_Names: 7-Bromoisochroman-4-one, CAS: 168759-64-6, stock 105.5g, assay 98.1%, MWt 227.06, Formula C9H7BrO2, Purity >98%, SMILES C1=C(C=C2COCC(=O)C2=C1)Br, MDL NA |
| Drug_Names: 2-Bromo-N-ethylbenzamide, CAS: 80031-02-3, stock 714.5g, assay 98.7%, MWt 228.09, Formula C9H10BrNO, Purity >98%, SMILES CCNC(=O)C1=C(C=CC=C1)Br, MDL MFCD01211894 |
| Drug_Names: Benzyl 2-methyl-4-oxopiperidine-1-carboxylate, CAS: 849928-34-3, stock 128.5g, assay 98.5%, MWt 247.29, Formula C14H17NO3, Purity >98%, SMILES CC1CC(=O)CCN1C(=O)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: 3-(Chloromethyl)-5-methylisoxazole, CAS: 35166-37-1, stock 630.6g, assay 98%, MWt 131.56, Formula C5H6ClNO, Purity >98%, SMILES CC1=CC(=NO1)CCl, MDL NA |
| Drug_Names: (3-methyl-1H-pyrazol-5-yl)methanol, CAS: 29004-73-7, stock 119.5g, assay 98.9%, MWt 112.13, Formula C5H8N2O, Purity >98%, SMILES CC1=CC(=NN1)CO, MDL MFCD06661318 |
| Drug_Names: 4-(Hydroxymethyl)oxolan-2-one, CAS: 36679-81-9, stock 450.1g, assay 98.3%, MWt 116.12, Formula C5H8O3, Purity >98%, SMILES C1C(CO)COC1=O, MDL NA |
| Drug_Names: 3-Methylene-8-Boc-8-azabicyclo[3.2.1]octane, CAS: 273207-57-1, stock 37.2g, assay 98.6%, MWt 223.31, Formula C13H21NO2, Purity >98%, SMILES C=C1CC2CCC(C1)N2C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: 5,6-Dihydro-11,12-didehydrodibenzo[a,e]cycloocten-5-ol, CAS: 1027338-06-2, stock 695.7g, assay 98.5%, MWt 220.27, Formula C16H12O, Purity >98%, SMILES C1=CC=C2CC(C3=CC=CC=C3C#CC2=C1)O, MDL NA |
| Drug_Names: (2-Nitrobenzyl)triphenylphosphonium bromide, CAS: 23308-83-0, stock 371g, assay 98.5%, MWt 478.32, Formula C25H21BrNO2P, Purity >98%, SMILES C1=CC=C(C=C1)[P+](CC2=CC=CC=C2[N+](=O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4.[Br-], MDL NA |
| Drug_Names: (Z)-N'-Hydroxy-2,2-diphenylacetimidamide, CAS: 66824-86-0, stock 17.1g, assay 98.3%, MWt 226.27, Formula C14H14N2O, Purity >98%, SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=N)NO, MDL NA |
| Drug_Names: Ethyl 4-((tert-butoxycarbonyl)amino)-1-methyl-1H-imidazole-2-carboxylate, CAS: 128293-63-0, stock 371.7g, assay 98.5%, MWt 269.30, Formula C12H19N3O4, Purity >98%, SMILES CCOC(=O)C1=NC(=CN1C)N=C(O)OC(C)(C)C, MDL MFCD16876078 |
| Drug_Names: 3,3-Difluoro-1-(2,2,2-trifluoroacetyl)piperidine-2-carboxylic acid, CAS: 1039364-78-7, stock 535.3g, assay 98.1%, MWt 261.15, Formula C8H8F5NO3, Purity >98%, SMILES C1CC(C(C(=O)O)N(C1)C(=O)C(F)(F)F)(F)F, MDL NA |
| Drug_Names: Methyl 4-((2-ethoxy-2-oxoethyl)amino)benzoate, CAS: 729600-41-3, stock 124.2g, assay 98.8%, MWt 237.25, Formula C12H15NO4, Purity >98%, SMILES CCOC(=O)CNC1=CC=C(C=C1)C(=O)OC, MDL NA |
| Drug_Names: 4-((Carboxymethyl)(methyl)amino)benzoic acid, CAS: 883290-81-1, stock 0.4g, assay 98.7%, MWt 209.20, Formula C10H11NO4, Purity >98%, SMILES CN(CC(=O)O)C1=CC=C(C=C1)C(=O)O, MDL NA |
| Drug_Names: Methyl 4-((2-methoxy-2-oxoethyl)amino)benzoate, CAS: 90544-87-9, stock 853.3g, assay 98%, MWt 223.23, Formula C11H13NO4, Purity >98%, SMILES COC(=O)CNC1=CC=C(C=C1)C(=O)OC, MDL NA |
| Drug_Names: Methyl (2S)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-hydroxypentanoate, CAS: 367968-06-7, stock 433.6g, assay 98.2%, MWt 347.40, Formula C16H29NO7, Purity >98%, SMILES CC(C)(C)OC(=O)N([C@@H](CCCO)C(=O)OC)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: 1-(3,4,5-Trimethoxyphenyl)propan-1-ol, CAS: 29652-81-1, stock 59.2g, assay 98.1%, MWt 226.27, Formula C12H18O4, Purity >98%, SMILES CCC(C1=CC(=C(C(=C1)OC)OC)OC)O, MDL NA |
| Drug_Names: tert-Butyl (3-amino-2-hydroxypropyl)carbamate, CAS: 144912-84-5, stock 395.7g, assay 98.2%, MWt 190.24, Formula C8H18N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)NCC(CN)O, MDL NA |
| Drug_Names: 4-Bromo-5-nitro-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole, CAS: 1235407-34-7, stock 120.2g, assay 98.9%, MWt 276.09, Formula C8H10BrN3O3, Purity >98%, SMILES C1CCOC(C1)N2C(=C(C=N2)Br)[N+](=O)[O-], MDL NA |
| Drug_Names: 5-Chloro-6-fluoro-2,3-dihydro-1H-inden-1-one, CAS: 881190-94-9, stock 323.7g, assay 98.1%, MWt 184.60, Formula C9H6ClFO, Purity >98%, SMILES C1CC(=O)C2=C1C=C(C(=C2)F)Cl, MDL NA |
| Drug_Names: 5,6-Difluoro-3,4-dihydronaphthalen-1(2H)-one, CAS: 939043-53-5, stock 523.7g, assay 99%, MWt 182.17, Formula C10H8F2O, Purity >98%, SMILES C1CC2=C(C(=CC=C2C(=O)C1)F)F, MDL NA |
| Drug_Names: (5-(2-Ethylhexyl)thiophen-2-yl)trimethylstannane, CAS: 1429306-71-7, stock 633g, assay 98.7%, MWt 359.16, Formula C15H28SSn, Purity >98%, SMILES CCCCC(CC)CC1=CC=C(S1)[Sn](C)(C)C, MDL NA |
| Drug_Names: 5-(tert-Butoxycarbonyl)-1-(cyclopropylmethyl)-4,5,6,7-tetrahydro-1H-[1,2,3]triazolo[4,5-c]pyridine-7-carboxylic acid, CAS: 1391733-22-4, stock 747.3g, assay 98.5%, MWt 322.36, Formula C15H22N4O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC(C2=C(C1)N=NN2CC3CC3)C(=O)O, MDL NA |
| Drug_Names: tert-Butyl 4-(5-bromo-1H-indazol-3-yl)piperidine-1-carboxylate, CAS: 1198284-77-3, stock 778.6g, assay 98.7%, MWt 380.28, Formula C17H22BrN3O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(CC1)C2=NNC3=C2C=C(C=C3)Br, MDL NA |
| Drug_Names: 2-Chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine, CAS: 112601-16-8, stock 525.9g, assay 98.3%, MWt 220.58, Formula C8H4ClF3N2, Purity >98%, SMILES C1=CC2=NC(=CN2C=C1C(F)(F)F)Cl, MDL NA |
| Drug_Names: tert-Butyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)acetate, CAS: 1006875-83-7, stock 49.4g, assay 98.5%, MWt 308.18, Formula C15H25BN2O4, Purity >98%, SMILES O=C(OC(C)(C)C)CN1N=CC(B2OC(C)(C)C(C)(C)O2)=C1, MDL NA |
| Drug_Names: tert-Butyl 2-(methylthio)-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate, CAS: 259809-78-4, stock 594.5g, assay 99%, MWt 281.37, Formula C13H19N3O2S, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2=NC(=NC=C2C1)SC, MDL NA |
| Drug_Names: 4-Iodo-1H-indazole, CAS: 885522-11-2, stock 512.6g, assay 98.6%, MWt 244.03, Formula C7H5IN2, Purity >98%, SMILES C1=CC(=C2C=NNC2=C1)I, MDL NA |
| Drug_Names: N-methoxy-N-methyl-1,2-oxazole-3-carboxamide, CAS: 189096-90-0, stock 649.4g, assay 98.6%, MWt 156.14, Formula C6H8N2O3, Purity >98%, SMILES CN(C(=O)C1=NOC=C1)OC, MDL NA |
| Drug_Names: 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarbonitrile, CAS: 1206641-31-7, stock 48g, assay 98.5%, MWt 269.15, Formula C16H20BNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C(C=C2)C3(CC3)C#N)O1, MDL NA |
| Drug_Names: 6-Iodo-1H-3,1-benzoxazine-2,4-dione, CAS: 116027-10-2, stock 409.2g, assay 98.3%, MWt 289.03, Formula C8H4INO3, Purity >98%, SMILES C1=C(C=C2C(=C1)NC(=O)OC2=O)I, MDL NA |
| Drug_Names: methyl 4-(methoxymethyl)benzoate, CAS: 1719-82-0, stock 410.1g, assay 98%, MWt 180.20, Formula C10H12O3, Purity >98%, SMILES COCC1=CC=C(C=C1)C(=O)OC, MDL NA |
| Drug_Names: 3-(2-Fluorophenyl)-1H-pyrazole-5-carboxylic acid, CAS: 859155-87-6, stock 753.5g, assay 99%, MWt 206.17, Formula C10H7FN2O2, Purity >98%, SMILES C1=CC(=C(C=C1)F)C2=NNC(=C2)C(=O)O, MDL MFCD04322557 |
| Drug_Names: Methyl 2-(5-methyl-1,2-oxazol-3-yl)acetate, CAS: 934172-40-4, stock 605.2g, assay 98.3%, MWt 155.15, Formula C7H9NO3, Purity >98%, SMILES CC1=CC(=NO1)CC(=O)OC, MDL NA |
| Drug_Names: Ethyl 2-(cyanomethyl)benzoate, CAS: 19821-21-7, stock 501.9g, assay 98.3%, MWt 189.21, Formula C11H11NO2, Purity >98%, SMILES O=C(OCC)C1=CC=CC=C1CC#N, MDL MFCD00062509 |
| Drug_Names: 4-Methyl-2-(methylthio)pyrimidine-5-carbonitrile, CAS: 89079-62-9, stock 864.1g, assay 98.2%, MWt 165.22, Formula C7H7N3S, Purity >98%, SMILES CC1=NC(=NC=C1C#N)SC, MDL NA |
| Drug_Names: 4-Chloro-2-((trimethylsilyl)ethynyl)aniline, CAS: 180624-15-1, stock 609.6g, assay 98.9%, MWt 223.77, Formula C11H14ClNSi, Purity >98%, SMILES C[Si](C)(C)C#CC1=CC(=CC=C1N)Cl, MDL NA |
| Drug_Names: 2-((Thiophen-2-ylmethyl)amino)ethan-1-ol, CAS: 93448-34-1, stock 650.5g, assay 98.6%, MWt 157.23, Formula C7H11NOS, Purity >98%, SMILES C1=CSC(=C1)CNCCO, MDL NA |
| Drug_Names: 1-Benzyl-4-iodo-1H-pyrazole, CAS: 50877-42-4, stock 184.8g, assay 98.8%, MWt 284.10, Formula C10H9IN2, Purity >98%, SMILES C1=CC=C(C=C1)CN2C=C(C=N2)I, MDL MFCD04038745 |
| Drug_Names: 5-Bromo-4-phenylpyrimidin-2-amine, CAS: 85658-55-5, stock 155g, assay 98.6%, MWt 250.10, Formula C10H8BrN3, Purity >98%, SMILES C1=CC=C(C=C1)C2=NC(=N)NC=C2Br, MDL NA |
| Drug_Names: (3-Methoxy-2-methylphenyl)methanol, CAS: 33797-34-1, stock 429.9g, assay 98.4%, MWt 152.19, Formula C9H12O2, Purity >98%, SMILES CC1=C(C=CC=C1OC)CO, MDL NA |
| Drug_Names: 8-iodo-7-methoxyimidazo[1,2-a]pyridine, CAS: 1364917-15-6, stock 136.4g, assay 98.7%, MWt 274.06, Formula C8H7IN2O, Purity >98%, SMILES COC1=C(C2=NC=CN2C=C1)I, MDL NA |
| Drug_Names: N-(2-Cyano-1H-pyrrol-1-yl)(tert-butoxy)formamide, CAS: 937046-96-3, stock 186.1g, assay 98.3%, MWt 207.23, Formula C10H13N3O2, Purity >98%, SMILES CC(C)(C)OC(=NN1C=CC=C1C#N)O, MDL NA |
| Drug_Names: 1-Cyclopropyl-2-(2-fluorophenyl)ethanone, CAS: 150322-73-9, stock 877.3g, assay 98.4%, MWt 178.20, Formula C11H11FO, Purity >98%, SMILES C1=CC=C(C(=C1)CC(=O)C2CC2)F, MDL NA |
| Drug_Names: Methyl 1-(2,2-dimethylpropanoyl)-1H-indole-6-carboxylate, CAS: 957127-83-2, stock 399.3g, assay 98.6%, MWt 259.30, Formula C15H17NO3, Purity >98%, SMILES O=C(C1=CC2=C(C=C1)C=CN2C(C(C)(C)C)=O)OC, MDL NA |
| Drug_Names: 4-Propan-2-ylbenzenethiol, CAS: 4946-14-9, stock 612.2g, assay 98.6%, MWt 152.26, Formula C9H12S, Purity >98%, SMILES CC(C)C1=CC=C(C=C1)S, MDL NA |
| Drug_Names: 4-(1,3-Dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione, CAS: 36978-41-3, stock 848.3g, assay 98.1%, MWt 294.22, Formula C16H6O6, Purity >98%, SMILES C1=CC(=C2C(=C1)C(=O)OC2=O)C3=CC4=C(C=C3)C(=O)OC4=O, MDL NA |
| Drug_Names: 6-Bromo-1H-indazole-3-carbonitrile, CAS: 885278-24-0, stock 678.7g, assay 98.4%, MWt 222.04, Formula C8H4BrN3, Purity >98%, SMILES C1=CC2=C(C=C1Br)NN=C2C#N, MDL NA |
| Drug_Names: N-methoxy-N-methyl-1H-indazole-3-carboxamide, CAS: 351457-12-0, stock 523.5g, assay 98.5%, MWt 205.21, Formula C10H11N3O2, Purity >98%, SMILES CN(C(=O)C1=NNC2=CC=CC=C21)OC, MDL NA |
| Drug_Names: 4-(Dimethylamino)phenol hydrochloride, CAS: 5882-48-4, stock 34.8g, assay 98.7%, MWt 173.64, Formula C8H12ClNO, Purity >98%, SMILES CN(C)C1=CC=C(C=C1)O.Cl, MDL MFCD01707511 |
| Drug_Names: Pyrido[3,2-d]pyrimidin-4(3H)-one, CAS: 37538-67-3, stock 577.2g, assay 98.9%, MWt 147.13, Formula C7H5N3O, Purity >98%, SMILES C1=CC2=C(C(=NC=N2)O)N=C1, MDL NA |
| Drug_Names: (5-Fluoro-2-iodophenyl)methanol, CAS: 877264-43-2, stock 754.3g, assay 98%, MWt 252.03, Formula C7H6FIO, Purity >98%, SMILES C1=C(C=C(CO)C(=C1)I)F, MDL NA |
| Drug_Names: tert-Butyl N-(4-methylphenyl)sulfonylcarbamate, CAS: 18303-04-3, stock 635.6g, assay 98.3%, MWt 271.33, Formula C12H17NO4S, Purity >98%, SMILES CC1=CC=C(C=C1)S(=O)(=O)N=C(O)OC(C)(C)C, MDL NA |
| Drug_Names: Dibromo(fluoro)methane, CAS: 1868-53-7, stock 841.9g, assay 98.9%, MWt 191.83, Formula CHBr2F, Purity >98%, SMILES C(Br)(Br)F, MDL NA |
| Drug_Names: 1-(3,5-Dichloro-2-fluorophenyl)ethanone, CAS: 480438-93-5, stock 290.5g, assay 98.4%, MWt 207.03, Formula C8H5Cl2FO, Purity >98%, SMILES CC(=O)C1=C(C(=CC(=C1)Cl)Cl)F, MDL NA |
| Drug_Names: N-(2-Chloro-3,5-dimethoxyphenyl)acetamide, CAS: 573704-48-0, stock 451.8g, assay 98.9%, MWt 229.66, Formula C10H12ClNO3, Purity >98%, SMILES CC(=O)NC1=CC(=CC(=C1Cl)OC)OC, MDL NA |
| Drug_Names: 2-Chloro-3,4-diiodopyridine, CAS: 153034-91-4, stock 712.8g, assay 98.9%, MWt 365.34, Formula C5H2ClI2N, Purity >98%, SMILES C1=CN=C(C(=C1I)I)Cl, MDL NA |
| Drug_Names: 2-Fluoro-1,3,4,5-tetramethylbenzene, CAS: 319-91-5, stock 111.6g, assay 98.6%, MWt 152.21, Formula C10H13F, Purity >98%, SMILES CC1=CC(=C(C(=C1C)C)F)C, MDL NA |
| Drug_Names: 6-Bromo-2-nitropyridin-3-amine, CAS: 1211333-10-6, stock 898.9g, assay 98.7%, MWt 218.01, Formula C5H4BrN3O2, Purity >98%, SMILES C1=CC(=NC(=C1N)[N+](=O)[O-])Br, MDL MFCD16658737 |
| Drug_Names: methyl 2-oxo-3,4-dihydro-1H-quinoline-7-carboxylate, CAS: 1000045-93-1, stock 633.8g, assay 98.9%, MWt 205.21, Formula C11H11NO3, Purity >98%, SMILES COC(=O)C1=CC2=C(C=C1)CCC(=N2)O, MDL NA |
| Drug_Names: 6-Bromo-8-fluoroimidazo[1,2-a]pyridine, CAS: 474709-06-3, stock 895.5g, assay 98.4%, MWt 215.02, Formula C7H4BrFN2, Purity >98%, SMILES C1=CN2C=C(C=C(C2=N1)F)Br, MDL NA |
| Drug_Names: 1-(tert-Butyl) 4-methyl 4-allylpiperidine-1,4-dicarboxylate, CAS: 441774-09-0, stock 390.3g, assay 98%, MWt 283.36, Formula C15H25NO4, Purity >98%, SMILES C=CCC1(CCN(CC1)C(=O)OC(C)(C)C)C(=O)OC, MDL NA |
| Drug_Names: 5-Bromo-3-chloro-2-propan-2-yloxypyridine, CAS: 1211531-67-7, stock 547.3g, assay 98.7%, MWt 250.52, Formula C8H9BrClNO, Purity >98%, SMILES CC(C)OC1=C(C=C(C=N1)Br)Cl, MDL NA |
| Drug_Names: tert-Butyl 3-cyano-3-hydroxypiperidine-1-carboxylate, CAS: 1219832-34-4, stock 850.4g, assay 98.6%, MWt 226.27, Formula C11H18N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCCC(C#N)(C1)O, MDL NA |
| Drug_Names: N-(P-Tolyl)cinnamamide, CAS: 134430-88-9, stock 25.1g, assay 98.7%, MWt 237.30, Formula C16H15NO, Purity >98%, SMILES CC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2, MDL NA |
| Drug_Names: (5-Bromo-2-(methylthio)pyrimidin-4-yl)methanol, CAS: 944317-70-8, stock 842g, assay 98.6%, MWt 235.10, Formula C6H7BrN2OS, Purity >98%, SMILES CSC1=NC(=C(C=N1)Br)CO, MDL NA |
| Drug_Names: tert-Butyl (3aR,6aR)-3a-(hydroxymethyl)hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate, CAS: 1445951-44-9, stock 689g, assay 98.3%, MWt 241.33, Formula C13H23NO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1C[C@@H]2CCC[C@@]2(C1)CO, MDL NA |
| Drug_Names: 6-bromo-3-(1-methylpyrazol-4-yl)quinoline, CAS: 1184914-71-3, stock 318.4g, assay 98.6%, MWt 288.14, Formula C13H10BrN3, Purity >98%, SMILES CN1C=C(C=N1)C2=CN=C3C=CC(=CC3=C2)Br, MDL NA |
| Drug_Names: tert-Butyl (4aS,9bR)-8-bromo-1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indole-2-carboxylate, CAS: 1251021-97-2, stock 18.2g, assay 98.9%, MWt 353.25, Formula C16H21BrN2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC[C@H]2[C@@H](C1)C3=C(C=CC(=C3)Br)N2, MDL NA |
| Drug_Names: tert-Butyl 2-(methylthio)-5,6,7,9-tetrahydro-8H-pyrimido[5,4-e][1,4]diazepine-8-carboxylate, CAS: 1251000-26-6, stock 862.8g, assay 98.6%, MWt 296.39, Formula C13H20N4O2S, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCNC2=CN=C(N=C2C1)SC, MDL NA |
| Drug_Names: 6-Bromoisochromane, CAS: 182949-90-2, stock 400.8g, assay 98.2%, MWt 213.07, Formula C9H9BrO, Purity >98%, SMILES C1=C2COCCC2=CC(=C1)Br, MDL MFCD11226898 |
| Drug_Names: 3-bromo-N,N-dimethylbenzamide, CAS: 24167-51-9, stock 78.4g, assay 98.3%, MWt 228.09, Formula C9H10BrNO, Purity >98%, SMILES CN(C)C(=O)C1=CC=CC(=C1)Br, MDL NA |
| Drug_Names: 5-Chloro-2-methylimidazo[1,2-a]pyridine, CAS: 141517-47-7, stock 633.3g, assay 98.9%, MWt 166.61, Formula C8H7ClN2, Purity >98%, SMILES CC1=CN2C(=CC=CC2=N1)Cl, MDL NA |
| Drug_Names: Ethyl 1H-pyrrole-3-carboxylate, CAS: 37964-17-3, stock 398.2g, assay 98.1%, MWt 139.15, Formula C7H9NO2, Purity >98%, SMILES CCOC(=O)C1=CNC=C1, MDL NA |
| Drug_Names: 6-Methyl-1-phenylmethoxycarbonylpiperidine-3-carboxylic acid, CAS: 908245-09-0, stock 778.8g, assay 98.9%, MWt 277.32, Formula C15H19NO4, Purity >98%, SMILES CC1CCC(CN1C(=O)OCC2=CC=CC=C2)C(=O)O, MDL NA |
| Drug_Names: tert-Butyl 2-(hydroxymethyl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridine-5-carboxylate, CAS: 1251000-69-7, stock 89.3g, assay 98.4%, MWt 253.30, Formula C12H19N3O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2=C(C1)NC(=N2)CO, MDL NA |
| Drug_Names: Ethyl 3-bromo-4-hydroxybenzoate, CAS: 37470-58-9, stock 313g, assay 98.1%, MWt 245.07, Formula C9H9BrO3, Purity >98%, SMILES CCOC(=O)C1=CC(=C(C=C1)O)Br, MDL NA |
| Drug_Names: 2-tert-Butyl-5-methylphenol, CAS: 88-60-8, stock 869.4g, assay 98.3%, MWt 164.24, Formula C11H16O, Purity >98%, SMILES CC1=CC(=C(C=C1)C(C)(C)C)O, MDL NA |
| Drug_Names: 2-Amino-3,4-difluorobenzoic acid, CAS: 158580-94-0, stock 648.7g, assay 98.8%, MWt 173.12, Formula C7H5F2NO2, Purity >98%, SMILES C1=CC(=C(C(=C1C(=O)O)N)F)F, MDL MFCD09743511 |
| Drug_Names: Ethyl 1H-indole-5-carboxylate, CAS: 32996-16-0, stock 517.1g, assay 98.2%, MWt 189.21, Formula C11H11NO2, Purity >98%, SMILES CCOC(=O)C1=CC=C2C(=C1)C=CN2, MDL NA |
| Drug_Names: 4-methylpiperazine-1-carboximidamide;sulfuric acid, CAS: 84727-42-4, stock 203.9g, assay 98.4%, MWt 240.28, Formula C6H16N4O4S, Purity >98%, SMILES N=C(N1CCN(C)CC1)N.O=S(O)(O)=O, MDL NA |
| Drug_Names: 4-Methylpyrimidin-2-ol, CAS: 15231-48-8, stock 855.3g, assay 98.6%, MWt 110.11, Formula C5H6N2O, Purity >98%, SMILES CC1=NC(=NC=C1)O, MDL NA |
| Drug_Names: 6-Bromo-3-methyl-2,3-dihydro-1H-indol-2-one, CAS: 90725-50-1, stock 315g, assay 98.1%, MWt 226.07, Formula C9H8BrNO, Purity >98%, SMILES CC1C2=CC=C(C=C2NC1=O)Br, MDL NA |
| Drug_Names: 2-Chlorophenethyl methanesulfonate, CAS: 40759-45-3, stock 606.8g, assay 98.3%, MWt 234.70, Formula C9H11ClO3S, Purity >98%, SMILES CS(=O)(=O)OCCC1=CC=CC=C1Cl, MDL NA |
| Drug_Names: Methyl 4-[N'-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]benzoate, CAS: 135321-84-5, stock 752.6g, assay 98.7%, MWt 278.30, Formula C14H18N2O4, Purity >98%, SMILES CC(C)(C)OC(=O)N=C(C1=CC=C(C=C1)C(=O)OC)N, MDL NA |
| Drug_Names: Boc-l-beta-homomethionine, CAS: 244251-20-5, stock 322.1g, assay 98.6%, MWt 263.35, Formula C11H21NO4S, Purity >98%, SMILES CC(C)(C)OC(=N[C@@H](CCSC)CC(=O)O)O, MDL NA |
| Drug_Names: tert-Butyl (2S)-2-[5-(4-bromophenyl)-1H-imidazol-2-yl]pyrrolidine-1-carboxylate, CAS: 1007882-04-3, stock 466g, assay 98.3%, MWt 392.29, Formula C18H22BrN3O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC[C@H]1C2=NC=C(C3=CC=C(C=C3)Br)N2, MDL NA |
| Drug_Names: Methyl 5-iodo-2-methylbenzoate, CAS: 103440-54-6, stock 106g, assay 98%, MWt 276.07, Formula C9H9IO2, Purity >98%, SMILES CC1=C(C=C(C=C1)I)C(=O)OC, MDL MFCD11112847 |
| Drug_Names: rel-tert-Butyl (1R,4S,6R)-6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate, CAS: 198835-02-8, stock 632g, assay 98.4%, MWt 213.27, Formula C11H19NO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1C[C@@]2([H])C[C@]1([H])[C@@H](C2)O, MDL NA |
| Drug_Names: tert-Butyl N-(3-azabicyclo[2.1.1]hexan-4-ylmethyl)carbamate, CAS: 1250997-46-6, stock 610.2g, assay 99%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES CC(C)(C)OC(=NCC12CC(C1)CN2)O, MDL NA |
| Drug_Names: tert-Butyl 3-bromo-1-oxa-2,8-diazaspiro[4.5]dec-2-ene-8-carboxylate, CAS: 1250999-79-1, stock 656.7g, assay 98.8%, MWt 319.20, Formula C12H19BrN2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC1)CC(=NO2)Br, MDL NA |
| Drug_Names: Ethyl 4-formyl-1H-pyrazole-3-carboxylate, CAS: 179692-09-2, stock 611.8g, assay 98.9%, MWt 168.15, Formula C7H8N2O3, Purity >98%, SMILES CCOC(=O)C1=NNC=C1C=O, MDL NA |
| Drug_Names: 1,2,4-Thiadiazol-5-amine, CAS: 7552-07-0, stock 110.2g, assay 98.5%, MWt 101.13, Formula C2H3N3S, Purity >98%, SMILES NC1=NC=NS1, MDL MFCD01102171 |
| Drug_Names: 4-Chloro-5-methyl-1H-pyrrolo[2,3-b]pyridine, CAS: 1020056-56-7, stock 671.2g, assay 98.8%, MWt 166.61, Formula C8H7ClN2, Purity >98%, SMILES CC1=CNC2=NC=CC2=C1Cl, MDL NA |
| Drug_Names: 5-Bromo-3-iodopyridin-2(1H)-one, CAS: 381233-75-6, stock 311.7g, assay 98.9%, MWt 299.89, Formula C5H3BrINO, Purity >98%, SMILES C1=C(C=NC(=C1I)O)Br, MDL NA |
| Drug_Names: 2-(2,4-dioxoimidazolidin-1-yl)acetic acid, CAS: 94738-31-5, stock 592.3g, assay 98.9%, MWt 158.11, Formula C5H6N2O4, Purity >98%, SMILES C1C(=NC(=O)N1CC(=O)O)O, MDL NA |
| Drug_Names: 2-(Difluoromethyl)benzonitrile, CAS: 799814-30-5, stock 436.4g, assay 98.5%, MWt 153.13, Formula C8H5F2N, Purity >98%, SMILES C1=CC=C(C(=C1)C#N)C(F)F, MDL NA |
| Drug_Names: 2-(Pyridin-3-ylmethyl)quinuclidin-3-one, CAS: 273748-51-9, stock 20.1g, assay 98.9%, MWt 216.28, Formula C13H16N2O, Purity >98%, SMILES C1=CC(=CN=C1)CC2C(=O)C3CCN2CC3, MDL NA |
| Drug_Names: Ethyl 3-hydroxyfuro[2,3-b]pyridine-2-carboxylate, CAS: 109274-83-1, stock 219.7g, assay 98.2%, MWt 207.18, Formula C10H9NO4, Purity >98%, SMILES CCOC(=O)C1=C(C2=C(N=CC=C2)O1)O, MDL NA |
| Drug_Names: 1-((Benzyloxy)carbonyl)-3-methylpiperidine-2-carboxylic acid, CAS: 1692110-84-1, stock 405.8g, assay 98.3%, MWt 277.32, Formula C15H19NO4, Purity >98%, SMILES CC1CCCN(C1C(=O)O)C(=O)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: 7-bromo-1-methylindole-2,3-dione, CAS: 906660-35-3, stock 425.6g, assay 98.9%, MWt 240.05, Formula C9H6BrNO2, Purity >98%, SMILES CN1C2=C(C=CC=C2C(=O)C1=O)Br, MDL NA |
| Drug_Names: 1-(5-Chloro-4-nitrothiophen-2-yl)ethan-1-one, CAS: 42456-75-7, stock 122.5g, assay 98.3%, MWt 205.62, Formula C6H4ClNO3S, Purity >98%, SMILES CC(=O)C1=CC(=C(Cl)S1)[N+](=O)[O-], MDL NA |
| Drug_Names: tert-Butyl oxazinane-2-carboxylate, CAS: 664364-75-4, stock 43.1g, assay 98.3%, MWt 187.24, Formula C9H17NO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCCCO1, MDL NA |
| Drug_Names: (4-Methylthiadiazol-5-yl)methanol, CAS: 163008-86-4, stock 458.4g, assay 98.7%, MWt 130.17, Formula C4H6N2OS, Purity >98%, SMILES CC1=C(CO)SN=N1, MDL NA |
| Drug_Names: 2-ETHYNYL-6-METHOXYPYRIDINE, CAS: 512197-92-1, stock 858.3g, assay 98.7%, MWt 133.15, Formula C8H7NO, Purity >98%, SMILES C#CC1=CC=CC(=N1)OC, MDL NA |
| Drug_Names: (5-Methylthiadiazol-4-yl)methanol, CAS: 1258283-94-1, stock 556.9g, assay 99%, MWt 130.17, Formula C4H6N2OS, Purity >98%, SMILES CC1=C(CO)N=NS1, MDL NA |
| Drug_Names: ((2R,3S)-2-Methyltetrahydrofuran-3-yl)methanol, CAS: 18689-92-4, stock 584.9g, assay 98.5%, MWt 116.16, Formula C6H12O2, Purity >98%, SMILES C[C@@H]1[C@@H](CCO1)CO, MDL NA |
| Drug_Names: 4-Methylazepan-4-ol hydrochloride, CAS: 91774-53-7, stock 334.3g, assay 98.5%, MWt 165.66, Formula C7H16ClNO, Purity >98%, SMILES CC1(CCCNCC1)O.Cl, MDL NA |
| Drug_Names: tert-Butyl (E)-4-((hydroxyimino)methyl)piperidine-1-carboxylate, CAS: 190446-85-6, stock 615.2g, assay 99%, MWt 228.29, Formula C11H20N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(CC1)/C=N/O, MDL NA |
| Drug_Names: [4-(Trifluoromethylsulfanyl)phenyl]hydrazine;hydrochloride, CAS: 162258-86-8, stock 411.8g, assay 98.2%, MWt 244.67, Formula C7H8ClF3N2S, Purity >98%, SMILES C1=C(C=CC(=C1)SC(F)(F)F)NN.Cl, MDL NA |
| Drug_Names: N-(4-Hydroxyphenyl)-N,2-Dimethylpropanamide, CAS: 1042580-33-5, stock 732.9g, assay 98.8%, MWt 193.24, Formula C11H15NO2, Purity >98%, SMILES CC(C)C(=O)N(C)C1=CC=C(C=C1)O, MDL NA |
| Drug_Names: (9aR)-Octahydro-2H-pyrido[1,2-a]pyrazine, CAS: 179605-64-2, stock 573.8g, assay 98.4%, MWt 140.23, Formula C8H16N2, Purity >98%, SMILES C1CCN2CCNC[C@H]2C1, MDL NA |
| Drug_Names: 3-(2-Bromophenoxy)propanoic acid, CAS: 165538-35-2, stock 128.6g, assay 98.2%, MWt 245.07, Formula C9H9BrO3, Purity >98%, SMILES C1=CC=C(C(=C1)Br)OCCC(=O)O, MDL MFCD02295726 |
| Drug_Names: 4-(1-(Trifluoromethyl)Cyclopropyl)Aniline, CAS: 1791402-68-0, stock 131.4g, assay 98.8%, MWt 201.19, Formula C10H10F3N, Purity >98%, SMILES C1=C(C=CC(=C1)N)C2(CC2)C(F)(F)F, MDL NA |
| Drug_Names: 1-(5-Ethylpyrimidin-2-Yl)Piperidin-4-Yl Methanesulfonate, CAS: 1046817-01-9, stock 112.1g, assay 98.4%, MWt 285.36, Formula C12H19N3O3S, Purity >98%, SMILES CCC1=CN=C(N=C1)N2CCC(CC2)OS(=O)(=O)C, MDL NA |
| Drug_Names: Ethyl 4-chloroimidazo[1,5-a]quinoxaline-3-carboxylate, CAS: 86110-26-1, stock 497.7g, assay 98%, MWt 275.69, Formula C13H10ClN3O2, Purity >98%, SMILES CCOC(=O)C1=C2C(=NC3=CC=CC=C3N2C=N1)Cl, MDL NA |
| Drug_Names: tert-butyl (3aS,7aR)-4-oxo-3,3a,5,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine-2-carboxylate, CAS: 1273568-51-6, stock 688.6g, assay 98.7%, MWt 240.30, Formula C12H20N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1C[C@@H]2CCN=C([C@@H]2C1)O, MDL NA |
| Drug_Names: tert-Butyl 6-methoxy-3-oxospiro[2H-indene-1,4'-piperidine]-1'-carboxylate, CAS: 910442-59-0, stock 653g, assay 98.9%, MWt 331.41, Formula C19H25NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=CC=C(C=C32)OC, MDL NA |
| Drug_Names: 1-(Difluoromethyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid, CAS: 1129458-32-7, stock 122.7g, assay 98.2%, MWt 189.12, Formula C7H5F2NO3, Purity >98%, SMILES O=C(C1=CC=CN(C(F)F)C1=O)O, MDL MFCD18791579 |
| Drug_Names: tert-Butyl 9-oxo-3-azaspiro[5.5]undec-10-ene-3-carboxylate, CAS: 873924-07-3, stock 654.7g, assay 98.5%, MWt 265.35, Formula C15H23NO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(C=CC(=O)CC2)CC1, MDL NA |
| Drug_Names: 2-Imidazo[1,2-a]pyridin-3-ylacetic acid, CAS: 17745-04-9, stock 116.9g, assay 99%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES C1=CC2=NC=C(CC(=O)O)N2C=C1, MDL NA |
| Drug_Names: 2,3-Dihydropyran-6-one, CAS: 3393-45-1, stock 544.4g, assay 98.6%, MWt 98.10, Formula C5H6O2, Purity >98%, SMILES C1=CC(=O)OCC1, MDL NA |
| Drug_Names: 4-Acetylbenzenesulfonyl chloride, CAS: 1788-10-9, stock 893.3g, assay 98.3%, MWt 218.66, Formula C8H7ClO3S, Purity >98%, SMILES CC(=O)C1=CC=C(C=C1)S(=O)(=O)Cl, MDL NA |
| Drug_Names: 2-Benzylbutanedioic acid, CAS: 884-33-3, stock 738.3g, assay 98.4%, MWt 208.21, Formula C11H12O4, Purity >98%, SMILES C1=CC=C(C=C1)CC(CC(=O)O)C(=O)O, MDL NA |
| Drug_Names: 3-Bromophenylthiourea, CAS: 21327-14-0, stock 314.9g, assay 98.2%, MWt 231.11, Formula C7H7BrN2S, Purity >98%, SMILES C1=CC(=CC(=C1)NC(=N)S)Br, MDL NA |
| Drug_Names: 5-(tert-Butyl)-1,3,4-oxadiazol-2-amine, CAS: 69741-92-0, stock 894.1g, assay 98.8%, MWt 141.17, Formula C6H11N3O, Purity >98%, SMILES CC(C)(C)C1=NN=C(N)O1, MDL NA |
| Drug_Names: tert-Butyl N-(4-aminopyridin-2-yl)carbamate, CAS: 1266119-48-5, stock 77.8g, assay 98.1%, MWt 209.25, Formula C10H15N3O2, Purity >98%, SMILES CC(C)(C)OC(=O)NC1=CC(=CC=N1)N, MDL NA |
| Drug_Names: 1-(2,2,2-Trifluoroethyl)pyrazol-4-amine, CAS: 919278-39-0, stock 626.1g, assay 98.8%, MWt 165.12, Formula C5H6F3N3, Purity >98%, SMILES C1=NN(C=C1N)CC(F)(F)F, MDL NA |
| Drug_Names: 2-[Methyl(propan-2-yl)azaniumyl]acetate, CAS: 108957-96-6, stock 640g, assay 98.4%, MWt 131.17, Formula C6H13NO2, Purity >98%, SMILES CC(C)N(C)CC(=O)O, MDL NA |
| Drug_Names: (6-Aminopyridin-3-yl)-morpholin-4-ylmethanone, CAS: 827587-90-6, stock 224.1g, assay 98.2%, MWt 207.23, Formula C10H13N3O2, Purity >98%, SMILES C1=C(C=NC(=C1)N)C(=O)N2CCOCC2, MDL NA |
| Drug_Names: 2-Iodoquinoline, CAS: 6560-83-4, stock 822.1g, assay 98.8%, MWt 255.06, Formula C9H6IN, Purity >98%, SMILES C1=CC2=C(C=C1)N=C(C=C2)I, MDL NA |
| Drug_Names: tert-Butyl 3-iodo-1H-pyrrolo[3,2-c]pyridine-1-carboxylate, CAS: 877060-48-5, stock 825.6g, assay 98.7%, MWt 344.15, Formula C12H13IN2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1C=C(C2=C1C=CN=C2)I, MDL MFCD08234845 |
| Drug_Names: 4-Chloro-2-hydroxybenzamide, CAS: 37893-37-1, stock 344.2g, assay 98.4%, MWt 171.58, Formula C7H6ClNO2, Purity >98%, SMILES C1=C(C=C(C(=C1)C(=O)N)O)Cl, MDL NA |
| Drug_Names: 2-Benzyl-5-iodopyridazin-3(2H)-one, CAS: 825633-93-0, stock 224.8g, assay 98.3%, MWt 312.11, Formula C11H9IN2O, Purity >98%, SMILES C1=CC=C(C=C1)CN2C(=O)C=C(C=N2)I, MDL MFCD17677016 |
| Drug_Names: 5-Bromo-1,3-dihydroisobenzofuran, CAS: 220513-49-5, stock 108.5g, assay 98.3%, MWt 199.05, Formula C8H7BrO, Purity >98%, SMILES C1=C2COCC2=CC(=C1)Br, MDL MFCD09842490 |
| Drug_Names: 2-(3-(Benzyloxy)phenyl)ethan-1-ol, CAS: 177259-98-2, stock 109.1g, assay 98%, MWt 228.29, Formula C15H16O2, Purity >98%, SMILES C1=CC=C(C=C1)COC2=CC(=CC=C2)CCO, MDL NA |
| Drug_Names: 6-((Methylsulfonyl)methyl)nicotinic acid hydrochloride, CAS: 597562-49-7, stock 110.4g, assay 98.5%, MWt 251.69, Formula C8H10ClNO4S, Purity >98%, SMILES CS(=O)(CC1=NC=C(C(O)=O)C=C1)=O.Cl, MDL NA |
| Drug_Names: 3-Methoxy-3-Methylisobenzofuran-1(3H)-One, CAS: 1077-59-4, stock 260.8g, assay 98.1%, MWt 178.19, Formula C10H10O3, Purity >98%, SMILES CC1(C2=CC=CC=C2C(=O)O1)OC, MDL NA |
| Drug_Names: 1-Acetyl-2-Methyl-2,3-Dihydroquinolin-4(1H)-One, CAS: 128649-34-3, stock 580.3g, assay 98.6%, MWt 203.24, Formula C12H13NO2, Purity >98%, SMILES CC1CC(=O)C2=CC=CC=C2N1C(=O)C, MDL NA |
| Drug_Names: 1-(4-Chlorophenyl)-2-Cyclopropylethanone, CAS: 54839-12-2, stock 867.6g, assay 98.2%, MWt 194.66, Formula C11H11ClO, Purity >98%, SMILES C1CC1CC(=O)C2=CC=C(C=C2)Cl, MDL NA |
| Drug_Names: Methyl 2-chloro-6-methoxy-3-nitrobenzoate, CAS: 55776-21-1, stock 819.6g, assay 98.6%, MWt 245.62, Formula C9H8ClNO5, Purity >98%, SMILES COC1=C(C(=C(C=C1)[N+](=O)[O-])Cl)C(=O)OC, MDL NA |
| Drug_Names: tert-Butyl 1,1-dichloro-2-oxo-7-azaspiro[3.5]nonane-7-carboxylate, CAS: 396653-31-9, stock 310.8g, assay 98%, MWt 308.20, Formula C13H19Cl2NO3, Purity >98%, SMILES O=C(N(CC1)CCC21CC(C2(Cl)Cl)=O)OC(C)(C)C, MDL NA |
| Drug_Names: N-(Piperidin-4-ylmethyl)-2,3-dihydrobenzo[b][1,4]dioxine-5-carboxamide hydrochloride, CAS: 261767-16-2, stock 876g, assay 98.7%, MWt 312.79, Formula C15H21ClN2O3, Purity >98%, SMILES O=C(C1=C2OCCOC2=CC=C1)NCC3CCNCC3.[H]Cl, MDL MFCD24377574 |
| Drug_Names: 7,10-Dibenzyl-2,7,10-triazaspiro[4.6]undecane, CAS: 1330765-96-2, stock 679.1g, assay 98.5%, MWt 335.49, Formula C22H29N3, Purity >98%, SMILES C1=CC=C(C=C1)CN2CCN(CC3=CC=CC=C3)CC4(CCNC4)C2, MDL NA |
| Drug_Names: 5-(2-Chlorophenyl)-1H-1,2,4-triazol-3-amine, CAS: 54463-89-7, stock 627.9g, assay 98.9%, MWt 194.62, Formula C8H7ClN4, Purity >98%, SMILES C1=CC=C(C(=C1)C2=NC(=N)NN2)Cl, MDL NA |
| Drug_Names: 4-(3-Chlorophenyl)-1H-pyrazol-5-amine, CAS: 95750-97-3, stock 70.5g, assay 98%, MWt 193.63, Formula C9H8ClN3, Purity >98%, SMILES C1=CC(=CC(=C1)Cl)C2=C(N)NN=C2, MDL MFCD07367225 |
| Drug_Names: 1-Boc-4-Cyano-4-[3-(Cyclopentyloxy)-4-Methoxyphenyl]-Piperidine, CAS: 401518-12-5, stock 322.5g, assay 99%, MWt 400.51, Formula C23H32N2O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(CC1)(C#N)C2=CC(=C(C=C2)OC)OC3CCCC3, MDL NA |
| Drug_Names: 6-(tert-Butyl) 3-ethyl 1,4,5,7-tetrahydro-6H-pyrazolo[3,4-c]pyridine-3,6-dicarboxylate, CAS: 821785-75-5, stock 109.1g, assay 98.5%, MWt 295.33, Formula C14H21N3O4, Purity >98%, SMILES O=C(C1=NNC2=C1CCN(C(OC(C)(C)C)=O)C2)OCC, MDL MFCD12198787 |
| Drug_Names: 7-(tert-Butyl) 3-ethyl 5,6-dihydroimidazo[1,2-a]pyrazine-3,7(8H)-dicarboxylate, CAS: 1330763-78-4, stock 237.2g, assay 98.8%, MWt 295.33, Formula C14H21N3O4, Purity >98%, SMILES CCOC(=O)C1=CN=C2CN(CCN12)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 3-(hydroxymethyl)-1-isopropyl-4,5-dihydro-1H-pyrazolo[3,4-c]pyridine-6(7H)-carboxylate, CAS: 1330765-10-0, stock 501.3g, assay 98.5%, MWt 295.38, Formula C15H25N3O3, Purity >98%, SMILES CC(C)N1C2=C(CCN(C2)C(=O)OC(C)(C)C)C(=N1)CO, MDL NA |
| Drug_Names: tert-Butyl spiro[4,5-dihydro-1H-cyclopenta[c]pyrazole-6,4'-piperidine]-1'-carboxylate, CAS: 1341035-84-4, stock 33.2g, assay 98.6%, MWt 277.36, Formula C15H23N3O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CCC3=CNN=C32)CC1, MDL NA |
| Drug_Names: tert-Butyl 2-oxo-2,3-dihydro-1H-spiro[benzo[e][1,4]oxazepine-5,4'-piperidine]-1'-carboxylate, CAS: 1251001-25-8, stock 489.8g, assay 98.3%, MWt 332.39, Formula C18H24N2O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC1)C3=CC=CC=C3N=C(CO2)O, MDL NA |
| Drug_Names: (5-Methylpyridin-3-yl)methanamine hydrochloride, CAS: 1449122-47-7, stock 606.3g, assay 98.5%, MWt 158.63, Formula C7H11ClN2, Purity >98%, SMILES CC1=CN=CC(=C1)CN.Cl, MDL NA |
| Drug_Names: 1-(3,4-Difluorophenyl)piperazine hydrochloride, CAS: 853745-58-1, stock 466.2g, assay 98.9%, MWt 234.67, Formula C10H13ClF2N2, Purity >98%, SMILES C1=C(C=C(C(=C1)F)F)N2CCNCC2.Cl, MDL NA |
| Drug_Names: 3-Propyl-1,2-oxazol-5-amine, CAS: 747411-47-8, stock 602.8g, assay 98.7%, MWt 126.16, Formula C6H10N2O, Purity >98%, SMILES CCCC1=NOC(=C1)N, MDL NA |
| Drug_Names: 3-Methyl-3,4-dihydro-2H-1,4-benzoxazine, CAS: 32329-20-7, stock 304g, assay 98.7%, MWt 149.19, Formula C9H11NO, Purity >98%, SMILES CC1COC2=C(C=CC=C2)N1, MDL NA |
| Drug_Names: 2-(1-Methyl-1H-pyrazol-3-yl)acetic acid, CAS: 1177318-00-1, stock 656.5g, assay 98.9%, MWt 140.14, Formula C6H8N2O2, Purity >98%, SMILES CN1C=CC(=N1)CC(=O)O, MDL NA |
| Drug_Names: 6-Chloro-2-methoxypyrimidin-4-amine, CAS: 3286-55-3, stock 748.6g, assay 98.1%, MWt 159.57, Formula C5H6ClN3O, Purity >98%, SMILES COC1=NC(=CC(=N1)Cl)N, MDL MFCD11053596 |
| Drug_Names: 4-Pyridin-3-ylpyridin-2-amine, CAS: 865604-20-2, stock 722.6g, assay 98.4%, MWt 171.20, Formula C10H9N3, Purity >98%, SMILES C1=CC(=CN=C1)C2=CC=NC(=C2)N, MDL NA |
| Drug_Names: 1-Methylcyclohexan-1-amine hydrochloride, CAS: 89854-70-6, stock 31.7g, assay 98.8%, MWt 149.66, Formula C7H16ClN, Purity >98%, SMILES CC1(N)CCCCC1.Cl, MDL MFCD01735171 |
| Drug_Names: 3-Methyl-3-phenylpentanedioic acid, CAS: 4160-92-3, stock 810.9g, assay 98.6%, MWt 222.24, Formula C12H14O4, Purity >98%, SMILES CC(CC(=O)O)(CC(=O)O)C1=CC=CC=C1, MDL NA |
| Drug_Names: 4-(Methoxymethyl)benzoic acid, CAS: 67003-50-3, stock 735.8g, assay 98.9%, MWt 166.17, Formula C9H10O3, Purity >98%, SMILES COCC1=CC=C(C=C1)C(=O)O, MDL MFCD06375934 |
| Drug_Names: 2-(1-(tert-Butoxycarbonyl)-3-methoxyazetidin-3-yl)acetic acid, CAS: 1445951-15-4, stock 750.3g, assay 99%, MWt 245.27, Formula C11H19NO5, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC(CC(=O)O)(C1)OC, MDL NA |
| Drug_Names: 4-(Pyridin-4-yl)thiazol-2-amine, CAS: 30235-28-0, stock 169.4g, assay 98.4%, MWt 177.23, Formula C8H7N3S, Purity >98%, SMILES C1=CN=CC=C1C2=CSC(=N2)N, MDL MFCD00490009 |
| Drug_Names: 2-(3-Methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)acetic acid, CAS: 1848-90-4, stock 887.8g, assay 98.9%, MWt 206.20, Formula C10H10N2O3, Purity >98%, SMILES CN1C2=C(C=CC=C2)N(CC(=O)O)C1=O, MDL NA |
| Drug_Names: 8-Bromo-[1,2,4]triazolo[1,5-a]pyridine, CAS: 868362-18-9, stock 196.5g, assay 98.3%, MWt 198.02, Formula C6H4BrN3, Purity >98%, SMILES C1=CN2C(=NC=N2)C(=C1)Br, MDL NA |
| Drug_Names: 4-Methyl-1H-1,2,3-triazole-5-carboxylic acid hydrochloride, CAS: 1445951-85-8, stock 135.1g, assay 98.8%, MWt 163.56, Formula C4H6ClN3O2, Purity >98%, SMILES CC1=NNN=C1C(=O)O.Cl, MDL NA |
| Drug_Names: 3-(6-Methoxypyridin-3-yl)propanoic acid, CAS: 1107609-36-8, stock 490.8g, assay 98.8%, MWt 181.19, Formula C9H11NO3, Purity >98%, SMILES COC1=CC=C(CCC(=O)O)C=N1, MDL NA |
| Drug_Names: 5-(Benzyloxy)-4-oxo-4H-pyran-2-carboxylic acid, CAS: 1219-33-6, stock 323.4g, assay 98.8%, MWt 246.22, Formula C13H10O5, Purity >98%, SMILES C1=CC=C(C=C1)COC2=COC(=CC2=O)C(=O)O, MDL MFCD08531038 |
| Drug_Names: 2-(2-Methylthiazol-4-yl)acetic acid, CAS: 13797-62-1, stock 419.1g, assay 98.6%, MWt 157.19, Formula C6H7NO2S, Purity >98%, SMILES CC1=NC(=CS1)CC(=O)O, MDL MFCD02669593 |
| Drug_Names: 1-(Difluoromethyl)-3-iodobenzene, CAS: 1214372-71-0, stock 485g, assay 98.3%, MWt 254.02, Formula C7H5F2I, Purity >98%, SMILES C1=CC(=CC(=C1)C(F)F)I, MDL NA |
| Drug_Names: tert-Butyl 3-thiophen-2-ylpyrrolidine-1-carboxylate, CAS: 630121-93-6, stock 253.6g, assay 98.1%, MWt 253.36, Formula C13H19NO2S, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(C1)C2=CC=CS2, MDL NA |
| Drug_Names: Ethyl 2-amino-2-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)acetate hydrochloride, CAS: 147900-32-1, stock 86.1g, assay 98.7%, MWt 331.84, Formula C19H22ClNO2, Purity >98%, SMILES CCOC(=O)C(C1C2=CC=CC=C2CCC3=CC=CC=C31)N.Cl, MDL NA |
| Drug_Names: 3-((((9H-Fluoren-9-Yl)Methoxy)Carbonyl)Amino)-2-(((Benzyloxy)Carbonyl)Amino)Propanoic Acid, CAS: 1822422-91-2, stock 499.1g, assay 98.3%, MWt 460.48, Formula C26H24N2O6, Purity >98%, SMILES C1=CC=C(C=C1)COC(=NC(CN=C(O)OCC2C3=CC=CC=C3C4=CC=CC=C42)C(=O)O)O, MDL NA |
| Drug_Names: 4-(Benzyloxy)-5H-pyrrolo[3,2-d]pyrimidine, CAS: 1166948-78-2, stock 357.8g, assay 98.1%, MWt 225.25, Formula C13H11N3O, Purity >98%, SMILES C1=CC=C(C=C1)COC2=NC=NC3=C2NC=C3, MDL NA |
| Drug_Names: tert-Butyl 1-oxo-3-phenyl-2,7-diazaspiro[3.5]nonane-7-carboxylate, CAS: 1013033-83-4, stock 258.5g, assay 98.9%, MWt 316.40, Formula C18H24N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC1)C(C3=CC=CC=C3)NC2=O, MDL NA |
| Drug_Names: 6-Bromo-3-cyclopropyl-1H-indazole, CAS: 1311197-90-6, stock 825.3g, assay 98%, MWt 237.10, Formula C10H9BrN2, Purity >98%, SMILES C1CC1C2=C3C=CC(=CC3=NN2)Br, MDL NA |
| Drug_Names: methyl 5-bromo-2,4-difluorobenzoate, CAS: 351325-31-0, stock 95.3g, assay 98.2%, MWt 251.03, Formula C8H5BrF2O2, Purity >98%, SMILES COC(=O)C1=CC(=C(C=C1F)F)Br, MDL NA |
| Drug_Names: Ethyl (E)-3-(2-fluoro-5-nitrophenyl)acrylate, CAS: 91319-50-5, stock 553.8g, assay 98.5%, MWt 239.20, Formula C11H10FNO4, Purity >98%, SMILES CCOC(=O)/C=C/C1=CC(=CC=C1F)[N+](=O)[O-], MDL NA |
| Drug_Names: 5-Benzyl 2-(tert-butyl) 8-(hydroxymethyl)-2,5-diazaspiro[3.5]nonane-2,5-dicarboxylate, CAS: 1823417-97-5, stock 629.1g, assay 98.5%, MWt 390.47, Formula C21H30N2O5, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2(CC(CCN2C(=O)OCC3=CC=CC=C3)CO)C1, MDL NA |
| Drug_Names: tert-Butyl 5-chlorospiro[indoline-3,4'-piperidine]-1'-carboxylate, CAS: 637362-21-1, stock 614.9g, assay 98.9%, MWt 322.83, Formula C17H23ClN2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC1)CNC3=CC=C(C=C32)Cl, MDL NA |
| Drug_Names: (3aS,6aS)-benzyl 5-oxohexahydropyrrolo[3,2-b]pyrrole-1(2H)-carboxylate, CAS: 1445950-86-6, stock 897.5g, assay 98.4%, MWt 260.29, Formula C14H16N2O3, Purity >98%, SMILES C1=CC=C(C=C1)COC(=O)N2CC[C@H]3[C@@H]2CC(=N3)O, MDL NA |
| Drug_Names: tert-Butyl (3aR,9bR)-1,3,3a,4,5,9b-hexahydropyrrolo[3,4-c]quinoline-2-carboxylate, CAS: 1251017-31-8, stock 707.2g, assay 98.8%, MWt 274.36, Formula C16H22N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1C[C@H]2CNC3=C(C=CC=C3)[C@@H]2C1, MDL NA |
| Drug_Names: 6-tert-butyl 3-ethyl 2-methyl-4,5-dihydro-2H-pyrazolo[3,4-c]pyridine-3,6(7H)-dicarboxylate, CAS: 1422344-36-2, stock 161.8g, assay 98.6%, MWt 309.36, Formula C15H23N3O4, Purity >98%, SMILES CCOC(=O)C1=C2CCN(CC2=NN1C)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: 1-Benzyl 2-(tert-butyl) 4-methylenepyrazolidine-1,2-dicarboxylate, CAS: 503072-28-4, stock 274.4g, assay 98.4%, MWt 318.37, Formula C17H22N2O4, Purity >98%, SMILES C=C1CN(C(=O)OCC2=CC=CC=C2)N(C1)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: (E)-3-Methyl-1-nitrobut-1-ene, CAS: 27675-38-3, stock 718.4g, assay 98.9%, MWt 115.13, Formula C5H9NO2, Purity >98%, SMILES CC(C)/C=C/[N+](=O)[O-], MDL NA |
| Drug_Names: (3-Chlorobenzo[b]thiophen-2-yl)methanol, CAS: 124168-55-4, stock 667.5g, assay 98.9%, MWt 198.67, Formula C9H7ClOS, Purity >98%, SMILES C1=CC2=C(C=C1)SC(=C2Cl)CO, MDL NA |
| Drug_Names: 4-(1H-1,2,3,4-tetrazol-1-yl)phenol, CAS: 64001-11-2, stock 297.4g, assay 98.3%, MWt 162.15, Formula C7H6N4O, Purity >98%, SMILES C1=C(C=CC(=C1)O)N2C=NN=N2, MDL NA |
| Drug_Names: N-Ethyl-2-hydroxybenzamide, CAS: 4611-42-1, stock 227.3g, assay 98.9%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES CCNC(=O)C1=C(C=CC=C1)O, MDL NA |
| Drug_Names: 2-Methylthiazole-4-carboxylic acid, CAS: 35272-15-2, stock 890.8g, assay 98.5%, MWt 143.16, Formula C5H5NO2S, Purity >98%, SMILES CC1=NC(=CS1)C(=O)O, MDL MFCD03407332 |
| Drug_Names: 2-(4-(Methoxycarbonyl)phenoxy)acetic acid, CAS: 90812-66-1, stock 233.9g, assay 98.6%, MWt 210.18, Formula C10H10O5, Purity >98%, SMILES COC(=O)C1=CC=C(C=C1)OCC(=O)O, MDL MFCD09037211 |
| Drug_Names: Cis-6-methyl-piperidine-1,3-dicarboxylic acid 1-tert-butyl ester, CAS: 1253200-82-6, stock 167g, assay 98.9%, MWt 243.30, Formula C12H21NO4, Purity >98%, SMILES C[C@H]1CC[C@H](CN1C(=O)OC(C)(C)C)C(=O)O, MDL NA |
| Drug_Names: 3-(Carbamoylamino)benzoic acid, CAS: 20632-43-3, stock 633.6g, assay 98.8%, MWt 180.16, Formula C8H8N2O3, Purity >98%, SMILES C1=CC(=CC(=C1)C(=O)O)NC(=O)N, MDL NA |
| Drug_Names: 2-(4-Nitro-1H-pyrazol-1-yl)acetic acid, CAS: 6645-69-8, stock 370.9g, assay 98.7%, MWt 171.11, Formula C5H5N3O4, Purity >98%, SMILES C1=NN(C=C1[N+](=O)[O-])CC(=O)O, MDL NA |
| Drug_Names: (3S,4R)-4-Aminotetrahydrofuran-3-ol hydrochloride, CAS: 215940-96-8, stock 330.1g, assay 98.1%, MWt 139.58, Formula C4H10ClNO2, Purity >98%, SMILES C1[C@H]([C@@H](CO1)O)N.Cl, MDL NA |
| Drug_Names: 3-(Difluoromethyl)aniline hydrochloride, CAS: 161363-34-4, stock 254.1g, assay 98.7%, MWt 179.60, Formula C7H8ClF2N, Purity >98%, SMILES C1=CC(=CC(=C1)C(F)F)N.Cl, MDL NA |
| Drug_Names: 4-(Morpholine-4-sulfonyl)-phenylamine, CAS: 21626-70-0, stock 228.3g, assay 99%, MWt 242.30, Formula C10H14N2O3S, Purity >98%, SMILES C1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)N, MDL NA |
| Drug_Names: 4-amino-3-ethoxybenzamide, CAS: 917909-47-8, stock 667.7g, assay 98.2%, MWt 180.20, Formula C9H12N2O2, Purity >98%, SMILES CCOC1=CC(=CC=C1N)C(=O)N, MDL NA |
| Drug_Names: tert-Butyl 3-oxo-1,2,3,5-tetrahydrospiro[2-benzazepine-4,4'-piperidine]-1'-carboxylate, CAS: 1160247-91-5, stock 748.7g, assay 98.1%, MWt 330.42, Formula C19H26N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC1)CC3=C(C=CC=C3)CNC2=O, MDL NA |
| Drug_Names: tert-Butyl spiro[1,2-dihydropyrrolo[3,2-b]pyridine-3,4'-piperidine]-1'-carboxylate, CAS: 1251008-17-9, stock 779.4g, assay 98.2%, MWt 289.37, Formula C16H23N3O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC1)CNC3=CC=CN=C32, MDL NA |
| Drug_Names: tert-Butyl 3-bromo-8,9-dihydro-5H-imidazo[1,2-d][1,4]diazepine-7(6H)-carboxylate, CAS: 1330765-01-9, stock 378.3g, assay 98.8%, MWt 316.19, Formula C12H18BrN3O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2=NC=C(Br)N2CC1, MDL NA |
| Drug_Names: tert-Butyl 4-(2-aminoethyl)-4,5-dihydro-1H-pyrrolo[1,2-a][1,4]diazepine-2(3H)-carboxylate, CAS: 1823794-60-0, stock 200.2g, assay 98.3%, MWt 279.38, Formula C15H25N3O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC(CCN)CN2C=CC=C2C1, MDL NA |
| Drug_Names: Benzyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxylate, CAS: 1373028-73-9, stock 52g, assay 98.8%, MWt 372.42, Formula C19H24N4O4, Purity >98%, SMILES CC(C)(C)OC(=NC1=C2CN(CCN2N=C1)C(=O)OCC3=CC=CC=C3)O, MDL NA |
| Drug_Names: 2-(tert-Butoxycarbonyl)-5-oxa-2-azaspiro[3.4]octane-7-carboxylic acid, CAS: 1251009-46-7, stock 304.4g, assay 98.6%, MWt 257.28, Formula C12H19NO5, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2(CC(CO2)C(=O)O)C1, MDL NA |
| Drug_Names: tert-Butyl 1-hydroxy-7-azaspiro[3.5]nonane-7-carboxylate, CAS: 1338247-76-9, stock 76.2g, assay 98.8%, MWt 241.33, Formula C13H23NO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CCC2O)CC1, MDL NA |
| Drug_Names: rel-(3R,6R)-1-(tert-Butoxycarbonyl)-6-methylpiperidine-3-carboxylic acid, CAS: 1417705-89-5, stock 243.9g, assay 98.7%, MWt 243.30, Formula C12H21NO4, Purity >98%, SMILES C[C@@H]1CC[C@H](CN1C(=O)OC(C)(C)C)C(=O)O, MDL NA |
| Drug_Names: 1-Benzylpyrazole-4-carbonitrile, CAS: 121358-86-9, stock 553.7g, assay 98.2%, MWt 183.21, Formula C11H9N3, Purity >98%, SMILES C1=CC=C(C=C1)CN2C=C(C#N)C=N2, MDL NA |
| Drug_Names: Methyl 5-nitrothiophene-2-carboxylate, CAS: 5832-01-9, stock 889.2g, assay 98.9%, MWt 187.17, Formula C6H5NO4S, Purity >98%, SMILES COC(=O)C1=CC=C([N+](=O)[O-])S1, MDL NA |
| Drug_Names: 2-(2-Fluoro-5-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 425378-68-3, stock 752.3g, assay 98.9%, MWt 267.06, Formula C12H15BFNO4, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=C(C=CC(=C2)[N+](=O)[O-])F)O1, MDL NA |
| Drug_Names: 4-chloro-2-ethoxypyridine, CAS: 856851-45-1, stock 871.6g, assay 98.9%, MWt 157.60, Formula C7H8ClNO, Purity >98%, SMILES CCOC1=NC=CC(=C1)Cl, MDL NA |
| Drug_Names: Tetrahydro-1H-pyrrolizine-7a(5H)-acetic acid hydrochloride, CAS: 124655-63-6, stock 811.9g, assay 98.2%, MWt 205.68, Formula C9H16ClNO2, Purity >98%, SMILES C1CC2(CCCN2C1)CC(=O)O.Cl, MDL NA |
| Drug_Names: methyl 4-amino-1-[(4-chlorophenyl)methyl]piperidine-4-carboxylate;dihydrochloride, CAS: 1210494-26-0, stock 716.2g, assay 98.2%, MWt 355.69, Formula C14H21Cl3N2O2, Purity >98%, SMILES COC(=O)C1(CCN(CC1)CC2=CC=C(C=C2)Cl)N.Cl.Cl, MDL NA |
| Drug_Names: Ethyl 4-bromo-1H-indole-2-carboxylate, CAS: 103858-52-2, stock 33.8g, assay 98.7%, MWt 268.11, Formula C11H10BrNO2, Purity >98%, SMILES CCOC(=O)C1=CC2=C(C=CC=C2N1)Br, MDL MFCD12174997 |
| Drug_Names: 4-Chloro-6-methyl-1,3,5-triazin-2-amine, CAS: 21320-62-7, stock 742.6g, assay 98.8%, MWt 144.56, Formula C4H5ClN4, Purity >98%, SMILES CC1=NC(=NC(=N)N1)Cl, MDL NA |
| Drug_Names: 5-Bromo-6-fluoro-3,4-dihydronaphthalen-1(2H)-one, CAS: 1260007-55-3, stock 819.2g, assay 98.2%, MWt 243.07, Formula C10H8BrFO, Purity >98%, SMILES C1CC2=C(C(=CC=C2C(=O)C1)F)Br, MDL NA |
| Drug_Names: 6-Iodoindoline-2,3-dione, CAS: 20780-77-2, stock 146.2g, assay 98.3%, MWt 273.03, Formula C8H4INO2, Purity >98%, SMILES C1=CC2=C(C=C1I)NC(=O)C2=O, MDL MFCD01925283 |
| Drug_Names: 5-tert-butyl 3-ethyl 2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-3,5(2H)-dicarboxylate, CAS: 1422344-18-0, stock 399.5g, assay 98.8%, MWt 295.33, Formula C14H21N3O4, Purity >98%, SMILES CCOC(=O)C1=C2CN(CC2=NN1C)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 5-amino-7-oxa-2-azaspiro[3.5]nonane-2-carboxylate, CAS: 1357354-13-2, stock 161.6g, assay 98.8%, MWt 242.32, Formula C12H22N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2(CCOCC2N)C1, MDL NA |
| Drug_Names: 8-O-tert-Butyl 3-O-methyl 4-hydroxy-8-azaspiro[4.5]decane-3,8-dicarboxylate, CAS: 1363210-51-8, stock 555.6g, assay 98.4%, MWt 313.39, Formula C16H27NO5, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CCC(C2O)C(=O)OC)CC1, MDL NA |
| Drug_Names: Ethyl 7-bromoimidazo[1,2-a]pyridine-2-carboxylate, CAS: 1187236-18-5, stock 526.5g, assay 98%, MWt 269.10, Formula C10H9BrN2O2, Purity >98%, SMILES CCOC(=O)C1=CN2C=CC(=CC2=N1)Br, MDL NA |
| Drug_Names: 4,5-Dihydrobenzo[f]imidazo[5,1-d][1,2,5]thiadiazepine-3-carboxylic acid 6,6-dioxide, CAS: 1251000-52-8, stock 512.8g, assay 98.4%, MWt 279.27, Formula C11H9N3O4S, Purity >98%, SMILES C1=CC=C2C(=C1)N3C=NC(=C3CNS2(=O)=O)C(=O)O, MDL NA |
| Drug_Names: 4-(5-iodo-1H-pyrazol-4-yl)-2-methylsulfanylpyrimidine, CAS: 1111638-74-4, stock 564.5g, assay 99%, MWt 318.14, Formula C8H7IN4S, Purity >98%, SMILES CSC1=NC=CC(=N1)C2=C(I)NN=C2, MDL NA |
| Drug_Names: 3-Cyclopropylpyrazin-2-amine, CAS: 1190969-76-6, stock 508.6g, assay 98.2%, MWt 135.17, Formula C7H9N3, Purity >98%, SMILES C1CC1C2=C(N)N=CC=N2, MDL NA |
| Drug_Names: tert-Butyl 8-(2-aminoethyl)-5-oxa-2-azaspiro[3.4]octane-2-carboxylate, CAS: 1823417-57-7, stock 34.3g, assay 98.2%, MWt 256.34, Formula C13H24N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2(C1)C(CCN)CCO2, MDL NA |
| Drug_Names: tert-Butyl 7-hydroxy-5-thia-2-azaspiro[3.4]octane-2-carboxylate, CAS: 1453315-70-2, stock 262.4g, assay 98.6%, MWt 245.34, Formula C11H19NO3S, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2(CC(CS2)O)C1, MDL NA |
| Drug_Names: tert-Butyl (3aR,4S,6aS)-4-(aminomethyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxylate, CAS: 1251019-89-2, stock 42.8g, assay 98.8%, MWt 240.34, Formula C13H24N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1C[C@H]2CC[C@H](CN)[C@H]2C1, MDL NA |
| Drug_Names: 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanamine, CAS: 122416-41-5, stock 554.9g, assay 98.9%, MWt 179.22, Formula C10H13NO2, Purity >98%, SMILES CC(C1=CC=C2C(=C1)OCCO2)N, MDL NA |
| Drug_Names: 5,6-Diamino-1H-pyrimidin-2-one, CAS: 23899-73-2, stock 463.1g, assay 98.6%, MWt 126.12, Formula C4H6N4O, Purity >98%, SMILES C1=C(C(=NC(=O)N1)N)N, MDL NA |
| Drug_Names: 4-tert-Butyl-1,3-thiazol-2-amine, CAS: 74370-93-7, stock 201.8g, assay 98.7%, MWt 156.25, Formula C7H12N2S, Purity >98%, SMILES CC(C)(C)C1=CSC(=N1)N, MDL NA |
| Drug_Names: 1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-N-methylmethanamine, CAS: 613656-45-4, stock 747.3g, assay 98.3%, MWt 179.22, Formula C10H13NO2, Purity >98%, SMILES CNCC1=CC=C2C(=C1)OCCO2, MDL NA |
| Drug_Names: (1H-Imidazol-2-yl)methanamine dihydrochloride, CAS: 22600-77-7, stock 691.7g, assay 98.6%, MWt 170.04, Formula C4H9Cl2N3, Purity >98%, SMILES C1=CN=C(CN)N1.Cl.Cl, MDL NA |
| Drug_Names: (4-Chlorobenzyl)hydrazine dihydrochloride, CAS: 1185303-65-4, stock 878.3g, assay 98.6%, MWt 229.54, Formula C7H11Cl3N2, Purity >98%, SMILES C1=C(C=CC(=C1)Cl)CNN.Cl.Cl, MDL NA |
| Drug_Names: 2-Phenyl-2-piperidin-1-ylacetic acid;hydrochloride, CAS: 107416-50-2, stock 335g, assay 98.9%, MWt 255.74, Formula C13H18ClNO2, Purity >98%, SMILES C1=CC=C(C=C1)C(C(=O)O)N2CCCCC2.Cl, MDL NA |
| Drug_Names: N-(3-Formylpyridin-4-yl)pivalamide, CAS: 86847-71-4, stock 724g, assay 98.7%, MWt 206.24, Formula C11H14N2O2, Purity >98%, SMILES CC(C)(C)C(NC1=C(C=O)C=NC=C1)=O, MDL MFCD03086208 |
| Drug_Names: 2-Iodo-6-methoxypyridine, CAS: 182275-70-3, stock 499.8g, assay 98.1%, MWt 235.02, Formula C6H6INO, Purity >98%, SMILES COC1=CC=CC(=N1)I, MDL MFCD07366733 |
| Drug_Names: 3-(2,2-Dimethylpropanoylamino)benzoic acid, CAS: 56619-96-6, stock 548.5g, assay 98.4%, MWt 221.25, Formula C12H15NO3, Purity >98%, SMILES CC(C)(C)C(=O)NC1=CC(=CC=C1)C(=O)O, MDL NA |
| Drug_Names: 4-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, CAS: 948592-80-1, stock 810.7g, assay 98.9%, MWt 233.11, Formula C13H20BNO2, Purity >98%, SMILES CC1=CC(=C(C=C1)N)B2OC(C)(C)C(C)(C)O2, MDL NA |
| Drug_Names: 1-(tert-Butyl) 3-ethyl 4-amino-5,6-dihydropyridine-1,3(2H)-dicarboxylate, CAS: 947403-75-0, stock 374.5g, assay 98.3%, MWt 270.33, Formula C13H22N2O4, Purity >98%, SMILES CCOC(=O)C1=C(CCN(C1)C(=O)OC(C)(C)C)N, MDL NA |
| Drug_Names: 2-Methyl-5,6,7,8-tetrahydro-1H-quinazolin-4-one, CAS: 19178-21-3, stock 818.6g, assay 98.2%, MWt 164.20, Formula C9H12N2O, Purity >98%, SMILES CC1=NC(=C2CCCCC2=N1)O, MDL NA |
| Drug_Names: Ethyl 1,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxylate, CAS: 518990-21-1, stock 758.8g, assay 98.6%, MWt 196.20, Formula C9H12N2O3, Purity >98%, SMILES O=C(C1=NNC2=C1COCC2)OCC, MDL NA |
| Drug_Names: tert-Butyl (2-carbamoyl-1H-pyrrol-1-yl)carbamate, CAS: 1206824-76-1, stock 372.5g, assay 98.4%, MWt 225.24, Formula C10H15N3O3, Purity >98%, SMILES CC(C)(C)OC(=NN1C=CC=C1C(=O)N)O, MDL NA |
| Drug_Names: diethyl imidazo[1,2-a]pyridine-2,8-dicarboxylate, CAS: 133426-99-0, stock 672.2g, assay 98.1%, MWt 262.26, Formula C13H14N2O4, Purity >98%, SMILES CCOC(=O)C1=CC=CN2C=C(C(=O)OCC)N=C12, MDL NA |
| Drug_Names: Methyl 5-(3-((tert-butoxycarbonyl)amino)prop-1-yn-1-yl)furan-2-carboxylate, CAS: 223461-83-4, stock 850.7g, assay 98.2%, MWt 279.29, Formula C14H17NO5, Purity >98%, SMILES CC(C)(C)OC(=NCC#CC1=CC=C(C(=O)OC)O1)O, MDL NA |
| Drug_Names: 5,6-Dihydroxy-2-azabicyclo[2.2.1]heptan-3-one, CAS: 143396-01-4, stock 897.8g, assay 98.8%, MWt 143.14, Formula C6H9NO3, Purity >98%, SMILES C1C2C(C(C1N=C2O)O)O, MDL MFCD19217267 |
| Drug_Names: tert-Butyl (3R,5S)-3-hydroxy-1-oxa-7-azaspiro[4.5]decane-7-carboxylate, CAS: 1445951-75-6, stock 152g, assay 98%, MWt 257.33, Formula C13H23NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC[C@]2(C[C@H](CO2)O)C1, MDL NA |
| Drug_Names: exo-tert-Butyl (3-azabicyclo[3.1.0]hexan-6-ylmethyl)carbamate, CAS: 134575-12-5, stock 453.3g, assay 98.6%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES CC(C)(C)OC(=NC[C@@H]1[C@H]2CNC[C@H]21)O, MDL NA |
| Drug_Names: 3-Benzyl-3,8-diazabicyclo[3.2.1]octane, CAS: 67571-90-8, stock 116.8g, assay 98.7%, MWt 202.30, Formula C13H18N2, Purity >98%, SMILES C1=CC=C(C=C1)CN2CC3CCC(C2)N3, MDL NA |
| Drug_Names: 2,4-Dioxo-5,6,7,8-tetrahydro-1H-quinazoline-6-carboxylic acid, CAS: 5439-88-3, stock 729.1g, assay 98.8%, MWt 210.19, Formula C9H10N2O4, Purity >98%, SMILES C1CC2=C(CC1C(=O)O)C(=NC(=N2)O)O, MDL NA |
| Drug_Names: 2-Benzyl 5-(tert-butyl) 3a-(hydroxymethyl)tetrahydropyrrolo[3,4-c]pyrrole-2,5(1H,3H)-dicarboxylate, CAS: 1823269-90-4, stock 263.3g, assay 99%, MWt 376.45, Formula C20H28N2O5, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2CN(CC2(C1)CO)C(=O)OCC3=CC=CC=C3, MDL NA |
| Drug_Names: tert-Butyl 3-oxa-7,9-diazabicyclo[3.3.1]nonane-7-carboxylate, CAS: 864448-41-9, stock 371.5g, assay 98.6%, MWt 228.29, Formula C11H20N2O3, Purity >98%, SMILES O=C(N1CC2COCC(N2)C1)OC(C)(C)C, MDL NA |
| Drug_Names: 1-(Tetrazolo[1,5-a]pyridin-6-yl)ethanone, CAS: 84331-01-1, stock 822.4g, assay 98.9%, MWt 162.15, Formula C7H6N4O, Purity >98%, SMILES CC(=O)C1=CN2C(=NN=N2)C=C1, MDL NA |
| Drug_Names: 4-(2-Methyl-1,3-thiazol-4-yl)benzoic acid, CAS: 294620-60-3, stock 522.3g, assay 98.1%, MWt 219.26, Formula C11H9NO2S, Purity >98%, SMILES CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)O, MDL NA |
| Drug_Names: 3-Fluoro-4-(hydroxymethyl)benzoic acid, CAS: 214554-16-2, stock 811.2g, assay 98.5%, MWt 170.14, Formula C8H7FO3, Purity >98%, SMILES C1=C(C=C(C(=C1)CO)F)C(=O)O, MDL NA |
| Drug_Names: 1-Acetylpiperidine-2-carboxylic acid, CAS: 35677-87-3, stock 752.9g, assay 98.8%, MWt 171.19, Formula C8H13NO3, Purity >98%, SMILES CC(=O)N1CCCCC1C(=O)O, MDL NA |
| Drug_Names: 2-(3-Oxo-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)acetic acid, CAS: 26494-55-3, stock 690.2g, assay 98.6%, MWt 207.18, Formula C10H9NO4, Purity >98%, SMILES C1=CC2=C(C=C1)OCC(=O)N2CC(=O)O, MDL NA |
| Drug_Names: 3-(4-Methylnaphthalen-1-yl)propanoic acid, CAS: 76673-34-2, stock 776.2g, assay 98.3%, MWt 214.26, Formula C14H14O2, Purity >98%, SMILES CC1=CC=C(CCC(=O)O)C2=C1C=CC=C2, MDL NA |
| Drug_Names: 3-(3-Methylpyridin-4-yl)propanoic acid, CAS: 1083245-64-0, stock 897g, assay 98.2%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES CC1=CN=CC=C1CCC(=O)O, MDL NA |
| Drug_Names: 3-Fluoro-4,5-dimethoxybenzaldehyde, CAS: 71924-61-3, stock 95g, assay 98.1%, MWt 184.16, Formula C9H9FO3, Purity >98%, SMILES COC1=C(C(=CC(=C1)C=O)F)OC, MDL NA |
| Drug_Names: tert-Butyl 3-(aminomethyl)-3-fluoropiperidine-1-carboxylate, CAS: 1219832-36-6, stock 634.7g, assay 98.8%, MWt 232.30, Formula C11H21FN2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCCC(CN)(C1)F, MDL NA |
| Drug_Names: Benzyl 2-oxo-1,9-diazaspiro[5.5]undecane-9-carboxylate, CAS: 1160246-77-4, stock 571.2g, assay 98.6%, MWt 302.37, Formula C17H22N2O3, Purity >98%, SMILES C1=CC=C(C=C1)COC(=O)N2CCC3(CCCC(=O)N3)CC2, MDL NA |
| Drug_Names: 3,5-Dimethylbenzohydrazide, CAS: 27389-49-7, stock 53.3g, assay 98.1%, MWt 164.20, Formula C9H12N2O, Purity >98%, SMILES CC1=CC(=CC(=C1)C(=NN)O)C, MDL NA |
| Drug_Names: 5-Bromo-2-iodopyridin-3-ol, CAS: 188057-49-0, stock 384.5g, assay 98.2%, MWt 299.89, Formula C5H3BrINO, Purity >98%, SMILES C1=C(C=NC(=C1O)I)Br, MDL NA |
| Drug_Names: 4-Amino-N-cyclopropylbenzamide, CAS: 38681-77-5, stock 879.7g, assay 98.5%, MWt 176.22, Formula C10H12N2O, Purity >98%, SMILES C1=C(C=CC(=C1)N)C(=O)NC2CC2, MDL NA |
| Drug_Names: 5,7-Dimethyl-1H-indole-2,3-dione, CAS: 39603-24-2, stock 92.3g, assay 98.5%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES CC1=CC(=C2C(=C1)C(=O)C(=O)N2)C, MDL NA |
| Drug_Names: 2-Chloro-N-(4-isopropylphenyl)acetamide, CAS: 1527-61-3, stock 747.6g, assay 98.4%, MWt 211.69, Formula C11H14ClNO, Purity >98%, SMILES CC(C)C1=CC=C(C=C1)NC(=O)CCl, MDL NA |
| Drug_Names: 4-Amino-1H-1,2,4-triazole-5-thione, CAS: 4343-75-3, stock 2.7g, assay 98.8%, MWt 116.15, Formula C2H4N4S, Purity >98%, SMILES C1=NN=C(N1N)S, MDL NA |
| Drug_Names: Methyl 4-bromo-1H-indole-2-carboxylate, CAS: 167479-13-2, stock 228.4g, assay 98.2%, MWt 254.08, Formula C10H8BrNO2, Purity >98%, SMILES COC(=O)C1=CC2=C(C=CC=C2N1)Br, MDL MFCD04966956 |
| Drug_Names: tert-Butyl N-(1,3-thiazol-2-ylmethyl)carbamate, CAS: 185747-16-4, stock 83.1g, assay 98.8%, MWt 214.29, Formula C9H14N2O2S, Purity >98%, SMILES CC(C)(C)OC(=O)NCC1=NC=CS1, MDL NA |
| Drug_Names: 5-Methyl-2,3-dihydro-1H-quinolin-4-one, CAS: 36053-98-2, stock 235.9g, assay 98.3%, MWt 161.20, Formula C10H11NO, Purity >98%, SMILES CC1=CC=CC2=C1C(=O)CCN2, MDL NA |
| Drug_Names: 3-Methylimidazo[1,2-a]pyridine-2-carbaldehyde, CAS: 1001754-85-3, stock 125.9g, assay 98.9%, MWt 160.17, Formula C9H8N2O, Purity >98%, SMILES CC1=C(C=O)N=C2C=CC=CN12, MDL NA |
| Drug_Names: 1-Methylpiperidine-4-carboxamide, CAS: 62718-28-9, stock 878.3g, assay 98.7%, MWt 142.20, Formula C7H14N2O, Purity >98%, SMILES CN1CCC(CC1)C(=O)N, MDL MFCD06658488 |
| Drug_Names: N-Methoxy-N-methyl-2-(2-nitrophenyl)acetamide, CAS: 1221341-47-4, stock 255.6g, assay 98.1%, MWt 224.21, Formula C10H12N2O4, Purity >98%, SMILES CN(C(=O)CC1=C(C=CC=C1)[N+](=O)[O-])OC, MDL NA |
| Drug_Names: 2-Oxa-7-azaspiro[4.4]nonane hydrochloride, CAS: 1419590-58-1, stock 797.7g, assay 98.1%, MWt 163.65, Formula C7H14ClNO, Purity >98%, SMILES C1CNCC12CCOC2.Cl, MDL NA |
| Drug_Names: 2-(1H-1,2,3-Triazol-1-yl)acetic acid, CAS: 4314-22-1, stock 35.9g, assay 99%, MWt 127.10, Formula C4H5N3O2, Purity >98%, SMILES C1=CN(CC(=O)O)N=N1, MDL MFCD03840809 |
| Drug_Names: 3-(3,5-Dimethyl-1h-pyrazol-1-yl)phenylboronic acid, CAS: 1025735-46-9, stock 206.1g, assay 98.5%, MWt 216.04, Formula C11H13BN2O2, Purity >98%, SMILES CC1=NN(C(=C1)C)C2=CC=CC(=C2)B(O)O, MDL NA |
| Drug_Names: 2-(Hydroxymethyl)-1H-benzo[d]imidazole-6-carboxylic acid, CAS: 247128-20-7, stock 317.4g, assay 99%, MWt 192.17, Formula C9H8N2O3, Purity >98%, SMILES C1=CC2=C(C=C1C(=O)O)NC(=N2)CO, MDL NA |
| Drug_Names: 5-Bromo-4-methoxy-6-methylpyrimidine, CAS: 4319-87-3, stock 82.5g, assay 98.4%, MWt 203.04, Formula C6H7BrN2O, Purity >98%, SMILES CC1=C(C(=NC=N1)OC)Br, MDL MFCD19382397 |
| Drug_Names: 2-(5-Methylisoxazol-3-yl)acetonitrile, CAS: 35166-41-7, stock 845g, assay 98.9%, MWt 122.13, Formula C6H6N2O, Purity >98%, SMILES CC1=CC(=NO1)CC#N, MDL NA |
| Drug_Names: 3,5-Diethoxybenzoic acid, CAS: 124480-95-1, stock 176.7g, assay 98.3%, MWt 210.23, Formula C11H14O4, Purity >98%, SMILES O=C(O)C1=CC(OCC)=CC(OCC)=C1, MDL MFCD02063084 |
| Drug_Names: methyl 2,4-dibromobenzoate, CAS: 54335-33-0, stock 407.7g, assay 98.3%, MWt 293.94, Formula C8H6Br2O2, Purity >98%, SMILES COC(=O)C1=CC=C(C=C1Br)Br, MDL NA |
| Drug_Names: (1R,2S,3R,4S)-3-((tert-Butoxycarbonyl)amino)bicyclo[2.2.1]heptane-2-carboxylic acid, CAS: 1217790-09-4, stock 198.6g, assay 98.5%, MWt 255.31, Formula C13H21NO4, Purity >98%, SMILES CC(C)(C)OC(=N[C@@H]1[C@H]2CC[C@H](C2)[C@H]1C(=O)O)O, MDL NA |
| Drug_Names: methyl 2-(5-bromo-2-sulfamoylphenyl)acetate, CAS: 859232-71-6, stock 12.2g, assay 98.9%, MWt 308.15, Formula C9H10BrNO4S, Purity >98%, SMILES COC(=O)CC1=CC(=CC=C1S(=O)(=O)N)Br, MDL NA |
| Drug_Names: Ethyl 2-(6-amino-9H-purin-9-yl)acetate, CAS: 25477-96-7, stock 660.8g, assay 98.3%, MWt 221.22, Formula C9H11N5O2, Purity >98%, SMILES CCOC(=O)CN1C=NC2=C(N)N=CN=C21, MDL MFCD01321238 |
| Drug_Names: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinonitrile, CAS: 878194-92-4, stock 289.3g, assay 98.6%, MWt 230.07, Formula C12H15BN2O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=NC=C2C#N)O1, MDL NA |
| Drug_Names: methyl 2-[[(2E)-2-hydroxyiminoacetyl]amino]benzoate, CAS: 63016-87-5, stock 366.4g, assay 98.6%, MWt 222.20, Formula C10H10N2O4, Purity >98%, SMILES COC(=O)C1=CC=CC=C1N=C(/C=N/O)O, MDL NA |
| Drug_Names: Ethyl 4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylate, CAS: 32092-18-5, stock 175.8g, assay 99%, MWt 218.21, Formula C11H10N2O3, Purity >98%, SMILES CCOC(=O)C1=CN=C2C=CC=CN2C1=O, MDL NA |
| Drug_Names: 3-(2-(Methoxycarbonyl)phenyl)propanoic acid, CAS: 81329-74-0, stock 278.6g, assay 98.6%, MWt 208.21, Formula C11H12O4, Purity >98%, SMILES COC(=O)C1=CC=CC=C1CCC(=O)O, MDL NA |
| Drug_Names: tert-Butyl (3-methoxyphenyl)carbamate, CAS: 60144-52-7, stock 368.9g, assay 98.6%, MWt 223.27, Formula C12H17NO3, Purity >98%, SMILES CC(C)(C)OC(=NC1=CC(=CC=C1)OC)O, MDL MFCD07127720 |
| Drug_Names: 4-Fluoro-2-methyl-6-nitroaniline, CAS: 147285-87-8, stock 138.9g, assay 98.1%, MWt 170.14, Formula C7H7FN2O2, Purity >98%, SMILES CC1=C(C(=CC(=C1)F)[N+](=O)[O-])N, MDL NA |
| Drug_Names: tert-Butyl 3-(aminomethyl)-3-(trifluoromethyl)pyrrolidine-1-carboxylate, CAS: 1260901-24-3, stock 83.3g, assay 98.9%, MWt 268.28, Formula C11H19F3N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(CN)(C1)C(F)(F)F, MDL NA |
| Drug_Names: 4-(2,6-Dichlorophenyl)piperidine hydrochloride, CAS: 371981-23-6, stock 410.2g, assay 98.7%, MWt 266.60, Formula C11H14Cl3N, Purity >98%, SMILES C1=CC(=C(C2CCNCC2)C(=C1)Cl)Cl.Cl, MDL NA |
| Drug_Names: 1,5-Dimethyl-1H-pyrazol-3-amine, CAS: 35100-92-6, stock 224.5g, assay 98.2%, MWt 111.15, Formula C5H9N3, Purity >98%, SMILES CC1=CC(=NN1C)N, MDL NA |
| Drug_Names: tert-butyl 3-amino-4,4-diethoxypiperidine-1-carboxylate, CAS: 796062-33-4, stock 633.4g, assay 98.7%, MWt 288.38, Formula C14H28N2O4, Purity >98%, SMILES CCOC1(CCN(CC1N)C(=O)OC(C)(C)C)OCC, MDL NA |
| Drug_Names: 2,2-Dimethyl-3-(piperidin-1-yl)propan-1-ol, CAS: 4667-61-2, stock 441.2g, assay 98.4%, MWt 171.28, Formula C10H21NO, Purity >98%, SMILES CC(C)(CN1CCCCC1)CO, MDL NA |
| Drug_Names: Methyl 2-ethyl-6-methoxybenzoate, CAS: 256664-96-7, stock 418.6g, assay 98.5%, MWt 194.23, Formula C11H14O3, Purity >98%, SMILES CCC1=C(C(=CC=C1)OC)C(=O)OC, MDL NA |
| Drug_Names: ethyl 6-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]pyridine-3-carboxylate, CAS: 936801-42-2, stock 440.8g, assay 99%, MWt 280.32, Formula C14H20N2O4, Purity >98%, SMILES CCOC(=O)C1=CC(=C(C)N=C1)N=C(O)OC(C)(C)C, MDL NA |
| Drug_Names: 6-(methylamino)imidazo[1,2-b]pyridazine-3-carboxylic acid, CAS: 1779764-91-8, stock 888.1g, assay 98.7%, MWt 192.18, Formula C8H8N4O2, Purity >98%, SMILES CN=C1C=CC2=NC=C(C(=O)O)N2N1, MDL NA |
| Drug_Names: 1-benzyl-5-ethoxy-3H-indol-2-one, CAS: 346577-65-9, stock 811.5g, assay 98.9%, MWt 267.32, Formula C17H17NO2, Purity >98%, SMILES CCOC1=CC=C2C(=C1)CC(=O)N2CC3=CC=CC=C3, MDL NA |
| Drug_Names: 2-N-Cyclopentylbenzene-1,2-diamine, CAS: 600725-69-7, stock 684.9g, assay 98.8%, MWt 176.26, Formula C11H16N2, Purity >98%, SMILES C1CCC(C1)NC2=CC=CC=C2N, MDL NA |
| Drug_Names: phenyl N-pyridin-3-ylcarbamate, CAS: 17738-06-6, stock 277.8g, assay 98.8%, MWt 214.22, Formula C12H10N2O2, Purity >98%, SMILES C1=CC=C(C=C1)OC(=NC2=CN=CC=C2)O, MDL NA |
| Drug_Names: 1-(4-Hydroxyiminopiperidin-1-yl)ethanone, CAS: 135581-16-7, stock 779.4g, assay 98.7%, MWt 156.18, Formula C7H12N2O2, Purity >98%, SMILES CC(=O)N1CCC(=NO)CC1, MDL NA |
| Drug_Names: 3-(3-Fluoro-4-nitrophenyl)pyridine, CAS: 1214342-03-6, stock 624.6g, assay 98.7%, MWt 218.18, Formula C11H7FN2O2, Purity >98%, SMILES C1=CC(=CN=C1)C2=CC(=C(C=C2)[N+](=O)[O-])F, MDL NA |
| Drug_Names: 1,2-Dimorpholin-4-ylethanone, CAS: 1440-62-6, stock 233.8g, assay 98.3%, MWt 214.26, Formula C10H18N2O3, Purity >98%, SMILES C1COCCN1CC(=O)N2CCOCC2, MDL NA |
| Drug_Names: [Ethynyl(phenylmethoxy)phosphoryl]oxymethylbenzene, CAS: 1374244-00-4, stock 788.3g, assay 98.3%, MWt 286.26, Formula C16H15O3P, Purity >98%, SMILES C#CP(=O)(OCC1=CC=CC=C1)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: Methyl (E)-3-(4-fluorophenyl)acrylate, CAS: 100891-10-9, stock 439.1g, assay 98.7%, MWt 180.18, Formula C10H9FO2, Purity >98%, SMILES COC(=O)/C=C/C1=CC=C(C=C1)F, MDL NA |
| Drug_Names: tert-Butyl oxirane-2-carboxylate, CAS: 92223-80-8, stock 871.2g, assay 98.3%, MWt 144.17, Formula C7H12O3, Purity >98%, SMILES O=C(C1OC1)OC(C)(C)C, MDL MFCD24501779 |
| Drug_Names: tert-Butyl N-(3-aminocyclohexyl)carbamate, CAS: 347186-01-0, stock 2.2g, assay 98.2%, MWt 214.31, Formula C11H22N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)NC1CCCC(C1)N, MDL NA |
| Drug_Names: 3-Aminothietane 1,1-dioxide hydrochloride, CAS: 1422344-24-8, stock 351.2g, assay 98.5%, MWt 157.62, Formula C3H8ClNO2S, Purity >98%, SMILES C1C(CS1(=O)=O)N.Cl, MDL MFCD23144073 |
| Drug_Names: rel-(Benzyl ((1S,3S)-3-hydroxycyclopentyl)carbamate), CAS: 167298-57-9, stock 876.8g, assay 98.8%, MWt 235.28, Formula C13H17NO3, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N[C@@H]2C[C@@H](O)CC2, MDL NA |
| Drug_Names: (1-Methylcyclopentyl)methanamine;hydrochloride, CAS: 1269152-57-9, stock 87.7g, assay 98.7%, MWt 149.66, Formula C7H16ClN, Purity >98%, SMILES CC1(CCCC1)CN.Cl, MDL NA |
| Drug_Names: 2,6-Dimethyl-4H-pyrido[1,2-a]pyrimidin-4-one, CAS: 16867-28-0, stock 815.6g, assay 98.9%, MWt 174.20, Formula C10H10N2O, Purity >98%, SMILES CC1=CC(=O)N2C(=CC=CC2=N1)C, MDL NA |
| Drug_Names: 2-Bromo-4-hydroxybenzoic acid, CAS: 28547-28-6, stock 95.5g, assay 98.7%, MWt 217.02, Formula C7H5BrO3, Purity >98%, SMILES C1=CC(=C(C=C1O)Br)C(=O)O, MDL NA |
| Drug_Names: methyl 4-phenylmethoxybenzoate, CAS: 32122-11-5, stock 641.7g, assay 98.1%, MWt 242.27, Formula C15H14O3, Purity >98%, SMILES COC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: 2-Methyl-5-nitropyrimidine-4,6-diol, CAS: 53925-27-2, stock 51.3g, assay 98%, MWt 171.11, Formula C5H5N3O4, Purity >98%, SMILES CC1=NC(=C(C(=N1)O)[N+](=O)[O-])O, MDL NA |
| Drug_Names: (3,4-Dimethoxyphenyl)(4-methoxyphenyl)methanone, CAS: 2898-54-6, stock 877.3g, assay 98.2%, MWt 272.30, Formula C16H16O4, Purity >98%, SMILES COC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)OC)OC, MDL NA |
| Drug_Names: 3-Fluoro-4-thiomorpholin-4-ylaniline, CAS: 237432-11-0, stock 184g, assay 98.3%, MWt 212.29, Formula C10H13FN2S, Purity >98%, SMILES C1=CC(=C(C=C1N)F)N2CCSCC2, MDL NA |
| Drug_Names: Methyl (3-bromophenyl)carbamate, CAS: 25216-72-2, stock 37.3g, assay 98.6%, MWt 230.06, Formula C8H8BrNO2, Purity >98%, SMILES COC(=NC1=CC=CC(=C1)Br)O, MDL NA |
| Drug_Names: [3-(trifluoromethyl)phenyl]urea, CAS: 13114-87-9, stock 561.2g, assay 98.6%, MWt 204.15, Formula C8H7F3N2O, Purity >98%, SMILES C1=CC(=CC(=C1)NC(=N)O)C(F)(F)F, MDL NA |
| Drug_Names: Ethyl 5-(trifluoromethyl)indole-2-carboxylate, CAS: 201929-84-2, stock 583.3g, assay 98.4%, MWt 257.21, Formula C12H10F3NO2, Purity >98%, SMILES CCOC(=O)C1=CC2=CC(=CC=C2N1)C(F)(F)F, MDL NA |
| Drug_Names: 1-(5-Bromo-1-Tosyl-1H-Indol-3-Yl)Ethanone, CAS: 265111-01-1, stock 434.2g, assay 99%, MWt 392.27, Formula C17H14BrNO3S, Purity >98%, SMILES CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C(=O)C)C3=C2C=CC(=C3)Br, MDL NA |
| Drug_Names: N-methyl-1,2-oxazol-3-amine;hydrochloride, CAS: 1273566-13-4, stock 774.1g, assay 98.9%, MWt 134.56, Formula C4H7ClN2O, Purity >98%, SMILES CNC1=NOC=C1.Cl, MDL NA |
| Drug_Names: (3-FLUOROCYCLOPENTYL)METHANAMINE HCL, CAS: 1956377-30-2, stock 868g, assay 98.8%, MWt 153.63, Formula C6H13ClFN, Purity >98%, SMILES NCC1CC(F)CC1.Cl, MDL MFCD27997394 |
| Drug_Names: 3,4,5-tris(Benzyloxy)benzoic acid, CAS: 1486-48-2, stock 207.3g, assay 98.5%, MWt 440.49, Formula C28H24O5, Purity >98%, SMILES C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)O, MDL NA |
| Drug_Names: 4-(Cyclopropylmethoxy)-3-fluorobenzoic acid, CAS: 1021144-38-6, stock 358.8g, assay 98.3%, MWt 210.20, Formula C11H11FO3, Purity >98%, SMILES C1CC1COC2=CC=C(C=C2F)C(=O)O, MDL NA |
| Drug_Names: 2-(5-Propan-2-yl-1,2,4-oxadiazol-3-yl)ethanamine;hydrochloride, CAS: 1244059-30-0, stock 622.3g, assay 98.3%, MWt 191.66, Formula C7H14ClN3O, Purity >98%, SMILES CC(C)C1=NC(=NO1)CCN.Cl, MDL NA |
| Drug_Names: tert-Butyl (6S,8aR)-6-(hydroxymethyl)hexahydropyrrolo[1,2-a]pyrazine-2(1H)-carboxylate, CAS: 924912-15-2, stock 304.6g, assay 98.5%, MWt 256.34, Formula C13H24N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCN2[C@H](CC[C@H]2CO)C1, MDL NA |
| Drug_Names: 3-[4-[(2-Methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]indolizine-6-carboxylic acid, CAS: 1251009-25-2, stock 25.9g, assay 98.9%, MWt 345.39, Formula C18H23N3O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C3C=CC(=CN32)C(=O)O, MDL NA |
| Drug_Names: tert-Butyl 1,3-dioxo-2,7-diazaspiro[4.5]decane-7-carboxylate, CAS: 1160246-76-3, stock 409.9g, assay 98.1%, MWt 268.31, Formula C13H20N2O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCCC2(CC(=O)NC2=O)C1, MDL NA |
| Drug_Names: ethyl 8-chloro-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxylate, CAS: 1422344-01-1, stock 864.6g, assay 98.1%, MWt 226.62, Formula C8H7ClN4O2, Purity >98%, SMILES CCOC(=O)C1=NN2C=CN=C(C2=N1)Cl, MDL NA |
| Drug_Names: tert-Butyl (2-amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)carbamate, CAS: 820231-27-4, stock 589.5g, assay 98.4%, MWt 269.36, Formula C12H19N3O2S, Purity >98%, SMILES CC(C)(C)OC(=O)NC1CCC2=C(C1)SC(=N2)N, MDL NA |
| Drug_Names: 3-Oxa-6-azabicyclo[3.1.1]heptane;2,2,2-trifluoroacetic acid, CAS: 1597771-06-6, stock 707.9g, assay 98.3%, MWt 213.15, Formula C7H10F3NO3, Purity >98%, SMILES C1C2COCC1N2.C(=O)(C(F)(F)F)O, MDL NA |
| Drug_Names: N-(4-Chloro-2-methylphenyl)acetamide, CAS: 5202-86-8, stock 253.5g, assay 98%, MWt 183.64, Formula C9H10ClNO, Purity >98%, SMILES CC1=CC(=CC=C1N=C(C)O)Cl, MDL NA |
| Drug_Names: 2-(dimethylamino)-1,3-oxazole-5-carboxylic acid, CAS: 1367952-05-3, stock 147.8g, assay 98%, MWt 156.14, Formula C6H8N2O3, Purity >98%, SMILES CN(C)C1=NC=C(C(=O)O)O1, MDL NA |
| Drug_Names: 3-chloro-4-methoxybenzohydrazide, CAS: 321195-86-2, stock 654.4g, assay 98.1%, MWt 200.62, Formula C8H9ClN2O2, Purity >98%, SMILES COC1=C(C=C(C=C1)C(=NN)O)Cl, MDL NA |
| Drug_Names: 3-(2-Methoxypyridin-4-yl)propanoic acid, CAS: 102336-07-2, stock 490.4g, assay 98.1%, MWt 181.19, Formula C9H11NO3, Purity >98%, SMILES COC1=CC(=CC=N1)CCC(=O)O, MDL NA |
| Drug_Names: 2-(3-Methyl-1,2,4-oxadiazol-5-yl)acetic acid, CAS: 55151-91-2, stock 83.2g, assay 98.3%, MWt 142.11, Formula C5H6N2O3, Purity >98%, SMILES CC1=NOC(=N1)CC(=O)O, MDL NA |
| Drug_Names: 1-Propan-2-yl-1,2,4-triazole-3-carboxylic acid, CAS: 1425090-56-7, stock 491.7g, assay 98.2%, MWt 155.16, Formula C6H9N3O2, Purity >98%, SMILES CC(C)N1C=NC(=N1)C(=O)O, MDL NA |
| Drug_Names: Diethyl (2-(methoxy(methyl)amino)-2-oxoethyl)phosphonate, CAS: 124931-12-0, stock 220.7g, assay 98.6%, MWt 239.21, Formula C8H18NO5P, Purity >98%, SMILES CON(C(CP(OCC)(OCC)=O)=O)C, MDL MFCD00134233 |
| Drug_Names: (4-Bromo-1,2-phenylene)dimethanol, CAS: 171011-37-3, stock 340.5g, assay 98.1%, MWt 217.06, Formula C8H9BrO2, Purity >98%, SMILES C1=C(CO)C(=CC(=C1)Br)CO, MDL NA |
| Drug_Names: 4-(2-Amino-2-oxoethoxy)benzoic acid, CAS: 159143-14-3, stock 336.4g, assay 98.1%, MWt 195.17, Formula C9H9NO4, Purity >98%, SMILES C1=C(C=CC(=C1)OCC(=O)N)C(=O)O, MDL NA |
| Drug_Names: ethyl pyrazolo[1,5-a]pyrazine-3-carboxylate, CAS: 1219694-61-7, stock 17.4g, assay 98.7%, MWt 191.19, Formula C9H9N3O2, Purity >98%, SMILES CCOC(=O)C1=C2C=NC=CN2N=C1, MDL NA |
| Drug_Names: methyl 2-[4-(trifluoromethyl)phenyl]acetate, CAS: 135325-18-7, stock 630.2g, assay 98.2%, MWt 218.17, Formula C10H9F3O2, Purity >98%, SMILES COC(=O)CC1=CC=C(C=C1)C(F)(F)F, MDL NA |
| Drug_Names: Benzyl (3-hydroxycyclohexyl)carbamate, CAS: 955406-36-7, stock 732.8g, assay 98.4%, MWt 249.31, Formula C14H19NO3, Purity >98%, SMILES C1=CC=C(C=C1)COC(=O)NC2CCCC(C2)O, MDL MFCD08061945 |
| Drug_Names: tert-Butyl cis-3-Hydroxy-4-methylpyrrolidine-1-carboxylate, CAS: 1107658-75-2, stock 375.5g, assay 98.4%, MWt 201.26, Formula C10H19NO3, Purity >98%, SMILES O=C(N1C[C@H](O)[C@H](C)C1)OC(C)(C)C, MDL NA |
| Drug_Names: (1S,3R)-3-Hydroxycyclopentane-1-carbonitrile, CAS: 1048668-05-8, stock 306.2g, assay 98.5%, MWt 111.14, Formula C6H9NO, Purity >98%, SMILES C1C[C@H](C[C@H]1C#N)O, MDL NA |
| Drug_Names: tert-Butyl 1,2-diazepane-1-carboxylate, CAS: 443295-32-7, stock 419.7g, assay 98.3%, MWt 200.28, Formula C10H20N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCCCCN1, MDL NA |
| Drug_Names: tert-Butyl 3-(hydroxymethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate, CAS: 1314391-41-7, stock 441.5g, assay 98.2%, MWt 253.30, Formula C12H19N3O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCN2C(=CN=C2C1)CO, MDL NA |
| Drug_Names: N-Methyl-2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)ethanamine;hydrochloride, CAS: 1255717-59-9, stock 710.1g, assay 98.2%, MWt 205.69, Formula C8H16ClN3O, Purity >98%, SMILES CC(C)C1=NC(=NO1)CCNC.Cl, MDL NA |
| Drug_Names: Methyl 6-fluoro-5-methylnicotinate, CAS: 211122-38-2, stock 483.5g, assay 98.2%, MWt 169.15, Formula C8H8FNO2, Purity >98%, SMILES CC1=C(F)N=CC(=C1)C(=O)OC, MDL NA |
| Drug_Names: 1,3-Dioxane-4,6-Dione, 5-[[[1-[(4-Methoxyphenyl)Methyl]-1H-Pyrazol-5-Yl]Amino]Methylene]-2,2-Dimethyl-, CAS: 949556-46-1, stock 199.2g, assay 98.1%, MWt 357.36, Formula C18H19N3O5, Purity >98%, SMILES CC1(C)OC(=O)C(=CNC2=CC=NN2CC3=CC=C(C=C3)OC)C(=O)O1, MDL NA |
| Drug_Names: 5-Hydroxy-2-(((tetrahydro-2H-pyran-2-yl)oxy)methyl)-4H-pyran-4-one, CAS: 103893-45-4, stock 275.2g, assay 98.8%, MWt 226.23, Formula C11H14O5, Purity >98%, SMILES C1CCOC(C1)OCC2=CC(=O)C(=CO2)O, MDL NA |
| Drug_Names: N-[(2,4-Dimethoxyphenyl)Methyl]-4-Methyl-1,3-Thiazol-2-Amine, CAS: 1283943-89-4, stock 255.1g, assay 98.9%, MWt 264.34, Formula C13H16N2O2S, Purity >98%, SMILES CC1=CSC(NCC2=CC=C(OC)C=C2OC)=N1, MDL NA |
| Drug_Names: Ethyl 4-(2-nitrophenyl)-3-oxobutanoate, CAS: 66073-33-4, stock 647.5g, assay 99%, MWt 251.24, Formula C12H13NO5, Purity >98%, SMILES CCOC(=O)CC(=O)CC1=C(C=CC=C1)[N+](=O)[O-], MDL MFCD01926658 |
| Drug_Names: 4-(Trifluoromethyl)piperidin-4-ol, CAS: 373603-69-1, stock 597.8g, assay 98.1%, MWt 169.14, Formula C6H10F3NO, Purity >98%, SMILES OC1(C(F)(F)F)CCNCC1, MDL NA |
| Drug_Names: 1,2,3-Thiadiazole-4-carboxylic acid, CAS: 4100-13-4, stock 243.6g, assay 98.1%, MWt 130.13, Formula C3H2N2O2S, Purity >98%, SMILES C1=C(C(=O)O)N=NS1, MDL MFCD00052099 |
| Drug_Names: Methyl 1H-pyrazolo[3,4-c]pyridine-7-carboxylate, CAS: 1140240-00-1, stock 143.8g, assay 98.7%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES COC(=O)C1=NC=CC2=CNN=C21, MDL NA |
| Drug_Names: 3-Bromo-1H-indole-2-carboxylic acid, CAS: 28737-33-9, stock 467g, assay 98.3%, MWt 240.05, Formula C9H6BrNO2, Purity >98%, SMILES C1=CC2=C(C=C1)NC(=C2Br)C(=O)O, MDL MFCD02710285 |
| Drug_Names: 5-(Chloromethyl)-1,3-thiazole, CAS: 45438-77-5, stock 123.8g, assay 98.5%, MWt 133.60, Formula C4H4ClNS, Purity >98%, SMILES C(C1=CN=CS1)Cl, MDL NA |
| Drug_Names: ethyl 5-methyl-1,2,4-oxadiazole-3-carboxylate, CAS: 40699-38-5, stock 580g, assay 98.6%, MWt 156.14, Formula C6H8N2O3, Purity >98%, SMILES CCOC(=O)C1=NOC(=N1)C, MDL NA |
| Drug_Names: tert-Butyl 3-acetylpyrrolidine-1-carboxylate, CAS: 858643-95-5, stock 192.9g, assay 98.4%, MWt 213.27, Formula C11H19NO3, Purity >98%, SMILES CC(=O)C1CCN(C1)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: Spiro[2.5]octan-6-one, CAS: 15811-21-9, stock 850.2g, assay 98%, MWt 124.18, Formula C8H12O, Purity >98%, SMILES C1CC2(CCC1=O)CC2, MDL NA |
| Drug_Names: 4-Formyl-2-methoxyphenyl thiophene-2-carboxylate, CAS: 361472-61-9, stock 46g, assay 98.8%, MWt 262.28, Formula C13H10O4S, Purity >98%, SMILES COC1=CC(=CC=C1OC(=O)C2=CC=CS2)C=O, MDL NA |
| Drug_Names: 2,2-Dimethyl-2,3-dihydro-4H-benzo[e][1,3]oxazin-4-one, CAS: 30914-88-6, stock 763.1g, assay 98.4%, MWt 177.20, Formula C10H11NO2, Purity >98%, SMILES CC1(C)NC(=O)C2=C(C=CC=C2)O1, MDL NA |
| Drug_Names: methyl (E)-3-(3,4-difluorophenyl)prop-2-enoate, CAS: 218430-47-8, stock 702.4g, assay 98.5%, MWt 198.17, Formula C10H8F2O2, Purity >98%, SMILES COC(=O)/C=C/C1=CC(=C(C=C1)F)F, MDL NA |
| Drug_Names: N-((1H-PYRAZOL-3-YL)METHYL)-1-PHENYLMETHANAMINE, CAS: 875911-55-0, stock 681.6g, assay 98.2%, MWt 187.24, Formula C11H13N3, Purity >98%, SMILES C1=CC=C(C=C1)CNCC2=NNC=C2, MDL NA |
| Drug_Names: 5-bromo-1-methyl-4-nitroimidazole, CAS: 933-87-9, stock 11.3g, assay 98.2%, MWt 206.00, Formula C4H4BrN3O2, Purity >98%, SMILES CN1C=NC(=C1Br)[N+](=O)[O-], MDL NA |
| Drug_Names: N-Methyl-2-(4-nitro-1H-pyrazol-1-yl)acetamide, CAS: 1339619-68-9, stock 859.3g, assay 98.8%, MWt 184.15, Formula C6H8N4O3, Purity >98%, SMILES CN=C(CN1C=C(C=N1)[N+](=O)[O-])O, MDL NA |
| Drug_Names: 2-(4-Chlorophenyl)-N-methylacetamide, CAS: 60336-41-6, stock 746.6g, assay 98.5%, MWt 183.64, Formula C9H10ClNO, Purity >98%, SMILES CN=C(CC1=CC=C(C=C1)Cl)O, MDL NA |
| Drug_Names: Methyl 3,5-dimethyl-4-(((trifluoromethyl)sulfonyl)oxy)benzoate, CAS: 341006-48-2, stock 126.6g, assay 98.7%, MWt 312.26, Formula C11H11F3O5S, Purity >98%, SMILES CC1=C(C(=CC(=C1)C(=O)OC)C)OS(=O)(=O)C(F)(F)F, MDL NA |
| Drug_Names: 1-(Pyridin-3-yl)piperazine dihydrochloride, CAS: 470441-67-9, stock 872.3g, assay 98.7%, MWt 236.14, Formula C9H15Cl2N3, Purity >98%, SMILES C1(N2CCNCC2)=CC=CN=C1.Cl.Cl, MDL MFCD08752612 |
| Drug_Names: N-(1H-1,2,4-Triazol-3-yl)acetamide, CAS: 5295-23-8, stock 454.7g, assay 98.4%, MWt 126.12, Formula C4H6N4O, Purity >98%, SMILES CC(=O)NC1=NN=CN1, MDL NA |
| Drug_Names: (4-Methylpyrimidin-2-yl)methanamine hydrochloride, CAS: 1782311-16-3, stock 612.3g, assay 98.5%, MWt 159.62, Formula C6H10ClN3, Purity >98%, SMILES CC1=CC=NC(=N1)CN.Cl, MDL NA |
| Drug_Names: 3-Methylimidazolidine-2,4-dione, CAS: 6843-45-4, stock 537.7g, assay 98.5%, MWt 114.10, Formula C4H6N2O2, Purity >98%, SMILES CN1C(=O)CNC1=O, MDL NA |
| Drug_Names: 5-Amino-3-methyl-1,2,4-thiadiazole, CAS: 17467-35-5, stock 379.8g, assay 98.1%, MWt 115.16, Formula C3H5N3S, Purity >98%, SMILES CC1=NSC(=N1)N, MDL MFCD01114751 |
| Drug_Names: N-Methylpyrazin-2-amine, CAS: 32111-28-7, stock 374.3g, assay 98.5%, MWt 109.13, Formula C5H7N3, Purity >98%, SMILES CNC1=CN=CC=N1, MDL MFCD08456680 |
| Drug_Names: 1-(4-Bromophenyl)cyclopentane-1-carbonitrile, CAS: 143328-19-2, stock 330.1g, assay 98.5%, MWt 250.13, Formula C12H12BrN, Purity >98%, SMILES C1CCC(C1)(C#N)C2=CC=C(C=C2)Br, MDL NA |
| Drug_Names: cis-7-Boc-3,7-diazabicyclo[4.2.0]octane, CAS: 1251020-47-9, stock 10.5g, assay 98%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES O=C(N1[C@]2([H])CCNC[C@]2([H])C1)OC(C)(C)C, MDL NA |
| Drug_Names: 2-tert-Butyl 5-methyl 7-oxa-2-azaspiro[3.5]nonane-2,5-dicarboxylate, CAS: 1445950-84-4, stock 249.3g, assay 98.1%, MWt 285.34, Formula C14H23NO5, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2(CCOCC2C(=O)OC)C1, MDL NA |
| Drug_Names: 6-Chloro-4-methoxynicotinonitrile, CAS: 1187190-69-7, stock 30.4g, assay 98.2%, MWt 168.58, Formula C7H5ClN2O, Purity >98%, SMILES COC1=C(C#N)C=NC(=C1)Cl, MDL MFCD16250655 |
| Drug_Names: tert-Butyl 2-oxospiro[1H-indole-3,3'-azetidine]-1'-carboxylate, CAS: 1251001-73-6, stock 872.7g, assay 98.1%, MWt 274.32, Formula C15H18N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2(C1)C3=CC=CC=C3N=C2O, MDL NA |
| Drug_Names: 2,4-Dichloro-5,6,7,8-tetrahydroquinazoline-6-carboxylic acid, CAS: 5458-56-0, stock 899.4g, assay 98.8%, MWt 247.08, Formula C9H8Cl2N2O2, Purity >98%, SMILES C1CC2=NC(=NC(=C2CC1C(=O)O)Cl)Cl, MDL NA |
| Drug_Names: 4H-Thieno[3,2-b]pyrrole-2-carboxylic acid, CAS: 1007386-84-6, stock 360.2g, assay 98.9%, MWt 167.19, Formula C7H5NO2S, Purity >98%, SMILES C1=CNC2=C1SC(=C2)C(=O)O, MDL NA |
| Drug_Names: ethyl 5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxylate;hydrochloride, CAS: 1384080-92-5, stock 0.8g, assay 98.9%, MWt 245.71, Formula C10H16ClN3O2, Purity >98%, SMILES CCOC(=O)C1=NN2CCCNCC2=C1.Cl, MDL NA |
| Drug_Names: 7-(tert-Butoxycarbonyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-d][1,4]diazepine-1-carboxylic acid, CAS: 1251014-09-1, stock 140.3g, assay 98.2%, MWt 281.31, Formula C13H19N3O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2=C(C(=O)O)N=CN2CC1, MDL NA |
| Drug_Names: ethyl 4-amino-2-methyl-1,3-thiazole-5-carboxylate, CAS: 278183-12-3, stock 161.9g, assay 98.8%, MWt 186.23, Formula C7H10N2O2S, Purity >98%, SMILES CCOC(=O)C1=C(N)N=C(C)S1, MDL NA |
| Drug_Names: 2-Chloro-5-methoxybenzaldehyde, CAS: 13719-61-4, stock 95.6g, assay 98.2%, MWt 170.59, Formula C8H7ClO2, Purity >98%, SMILES COC1=CC=C(C(=C1)C=O)Cl, MDL MFCD11845925 |
| Drug_Names: Dimethyl 2-bromoisophthalate, CAS: 39622-80-5, stock 100.3g, assay 98.2%, MWt 273.08, Formula C10H9BrO4, Purity >98%, SMILES COC(=O)C1=C(C(=CC=C1)C(=O)OC)Br, MDL MFCD17169956 |
| Drug_Names: 1,2-Dibromo-3-fluorobenzene, CAS: 811711-33-8, stock 883.9g, assay 98.5%, MWt 253.89, Formula C6H3Br2F, Purity >98%, SMILES C1=CC(=C(C(=C1)F)Br)Br, MDL NA |
| Drug_Names: 4-Phenylmethoxy-1H-pyrrolo[2,3-b]pyridine, CAS: 1260761-21-4, stock 598.4g, assay 98%, MWt 224.26, Formula C14H12N2O, Purity >98%, SMILES C1=CC=C(C=C1)COC2=C3C=CN=C3NC=C2, MDL NA |
| Drug_Names: ethyl 4-bromopyrazolo[1,5-a]pyridine-3-carboxylate, CAS: 55899-29-1, stock 646.8g, assay 98.5%, MWt 269.10, Formula C10H9BrN2O2, Purity >98%, SMILES CCOC(=O)C1=C2C(=CC=CN2N=C1)Br, MDL NA |
| Drug_Names: 8-Fluoro-1H-quinazolin-4-one, CAS: 187805-50-1, stock 666.6g, assay 98.7%, MWt 164.14, Formula C8H5FN2O, Purity >98%, SMILES C1=CC2=C(C(=C1)F)N=CN=C2O, MDL NA |
| Drug_Names: 5-Bromo-3H-thieno[2,3-d]pyrimidin-4-one, CAS: 1239460-83-3, stock 704.1g, assay 98.1%, MWt 231.07, Formula C6H3BrN2OS, Purity >98%, SMILES C1=C(C2=C(N=CN=C2S1)O)Br, MDL NA |
| Drug_Names: 4,6-Dichloro-1H-indazole, CAS: 885519-58-4, stock 694.9g, assay 98.2%, MWt 187.03, Formula C7H4Cl2N2, Purity >98%, SMILES C1=C(C=C2C(=C1Cl)C=NN2)Cl, MDL NA |
| Drug_Names: 4-Bromo-1H-indole-7-carboxamide, CAS: 1211596-82-5, stock 781g, assay 98.8%, MWt 239.07, Formula C9H7BrN2O, Purity >98%, SMILES C1=C(C2=C(C=CN2)C(=C1)Br)C(=N)O, MDL NA |
| Drug_Names: 4-(1,3-Dioxoisoindol-2-yl)butanal, CAS: 3598-60-5, stock 56.5g, assay 98.5%, MWt 217.22, Formula C12H11NO3, Purity >98%, SMILES C1=CC=C2C(=C1)C(=O)N(CCCC=O)C2=O, MDL NA |
| Drug_Names: 3-Methyl-4-(6-methylpyridin-3-yl)oxyaniline, CAS: 537705-06-9, stock 210.2g, assay 98.8%, MWt 214.26, Formula C13H14N2O, Purity >98%, SMILES CC1=CC(=CC=C1OC2=CN=C(C)C=C2)N, MDL NA |
| Drug_Names: Pentanoic acid,2-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-4-methyl-, (2S)-, CAS: 828254-18-8, stock 821.5g, assay 98.5%, MWt 245.32, Formula C12H23NO4, Purity >98%, SMILES CC(C)C[C@@H](CN=C(O)OC(C)(C)C)C(=O)O, MDL NA |
| Drug_Names: 2-Bromo-4-methyl-5-nitroaniline, CAS: 102169-99-3, stock 895.6g, assay 98.6%, MWt 231.05, Formula C7H7BrN2O2, Purity >98%, SMILES CC1=C(C=C(C(=C1)Br)N)[N+](=O)[O-], MDL NA |
| Drug_Names: di-tert-Butyl 3-bromo-6,6-dimethylpyrrolo[3,4-c]pyrazole-2,5(4H,6H)-dicarboxylate, CAS: 1330766-42-1, stock 413.8g, assay 98.7%, MWt 416.31, Formula C17H26BrN3O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2=C(Br)N(C(=O)OC(C)(C)C)N=C2C1(C)C, MDL NA |
| Drug_Names: (3aS,6aS)-tert-Butyl 3a-(hydroxymethyl)hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate, CAS: 1445950-96-8, stock 386.2g, assay 98.3%, MWt 242.32, Formula C12H22N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1C[C@@H]2CNC[C@@]2(C1)CO, MDL NA |
| Drug_Names: 7-(tert-Butoxycarbonyl)-1-oxa-2,7-diazaspiro[4.4]non-2-ene-3-carboxylic acid, CAS: 1160247-02-8, stock 606.1g, assay 98.8%, MWt 270.28, Formula C12H18N2O5, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC(=NO2)C(=O)O)C1, MDL NA |
| Drug_Names: cis-3-Boc-3-azabicyclo[4.1.0]heptane-6-carboxylic acid, CAS: 1251012-36-8, stock 563.9g, assay 98.2%, MWt 241.28, Formula C12H19NO4, Purity >98%, SMILES O=C([C@@]12CCN(C(OC(C)(C)C)=O)C[C@]1([H])C2)O, MDL NA |
| Drug_Names: 4-Bromo-N-methylaniline, CAS: 6911-87-1, stock 67.5g, assay 98.4%, MWt 186.05, Formula C7H8BrN, Purity >98%, SMILES CNC1=CC=C(C=C1)Br, MDL MFCD03030391 |
| Drug_Names: Ethyl 4-oxo-4H-1-benzopyran-2-carboxylate, CAS: 14736-31-3, stock 607.8g, assay 98.2%, MWt 218.21, Formula C12H10O4, Purity >98%, SMILES CCOC(=O)C1=CC(=O)C2=CC=CC=C2O1, MDL MFCD00250077 |
| Drug_Names: dimethyl 5-methoxypyridine-2,3-dicarboxylate, CAS: 1375303-11-9, stock 372.7g, assay 98%, MWt 225.20, Formula C10H11NO5, Purity >98%, SMILES COC1=CN=C(C(=C1)C(=O)OC)C(=O)OC, MDL NA |
| Drug_Names: 5-Methyl-1H-pyrrole-2-carbaldehyde, CAS: 1192-79-6, stock 131.5g, assay 98.8%, MWt 109.13, Formula C6H7NO, Purity >98%, SMILES O=CC1=CC=C(C)N1, MDL MFCD08236773 |
| Drug_Names: dimethyl cyclohexane-1,3-dicarboxylate, CAS: 62638-06-6, stock 669.1g, assay 98.6%, MWt 200.23, Formula C10H16O4, Purity >98%, SMILES COC(=O)C1CCCC(C1)C(=O)OC, MDL NA |
| Drug_Names: 1-(tert-Butoxycarbonyl)-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid, CAS: 1341037-48-6, stock 292.2g, assay 98.2%, MWt 264.28, Formula C13H16N2O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2=C1N=CC(=C2)C(=O)O, MDL NA |
| Drug_Names: 2-(6-Phenylpyridin-2-yl)acetonitrile, CAS: 794522-71-7, stock 295.8g, assay 98.8%, MWt 194.23, Formula C13H10N2, Purity >98%, SMILES C1=CC=C(C=C1)C2=CC=CC(=N2)CC#N, MDL NA |
| Drug_Names: 2-(3-Fluoropyridin-2-yl)acetonitrile, CAS: 149488-78-8, stock 628.4g, assay 98.6%, MWt 136.13, Formula C7H5FN2, Purity >98%, SMILES C1=CC(=C(CC#N)N=C1)F, MDL NA |
| Drug_Names: 4-Bromo-2-propylpyridine, CAS: 98420-99-6, stock 675.9g, assay 98.6%, MWt 200.08, Formula C8H10BrN, Purity >98%, SMILES CCCC1=NC=CC(=C1)Br, MDL NA |
| Drug_Names: 4-Chloro-2-propan-2-yloxypyridine, CAS: 1346809-01-5, stock 531g, assay 98.1%, MWt 171.62, Formula C8H10ClNO, Purity >98%, SMILES CC(C)OC1=NC=CC(=C1)Cl, MDL NA |
| Drug_Names: 1-Bromo-4-(methylsulfonyl)-2-nitrobenzene, CAS: 94832-06-1, stock 840.2g, assay 98%, MWt 280.10, Formula C7H6BrNO4S, Purity >98%, SMILES CS(=O)(=O)C1=CC(=C(C=C1)Br)[N+](=O)[O-], MDL NA |
| Drug_Names: 3-chloro-2,4-dimethoxybenzaldehyde, CAS: 72482-14-5, stock 741.9g, assay 98.6%, MWt 200.62, Formula C9H9ClO3, Purity >98%, SMILES COC1=C(C(=C(C=C1)C=O)OC)Cl, MDL NA |
| Drug_Names: N-(2-Oxooxolan-3-yl)hexanamide, CAS: 106983-28-2, stock 174g, assay 98.6%, MWt 199.25, Formula C10H17NO3, Purity >98%, SMILES CCCCCC(=NC1CCOC1=O)O, MDL NA |
| Drug_Names: N-(2-Oxooxolan-3-yl)decanamide, CAS: 106983-36-2, stock 836.5g, assay 98.2%, MWt 255.35, Formula C14H25NO3, Purity >98%, SMILES CCCCCCCCCC(=NC1CCOC1=O)O, MDL NA |
| Drug_Names: tert-Butyl 3-(pyridin-4-yloxy)piperidine-1-carboxylate, CAS: 954228-57-0, stock 887.3g, assay 98.1%, MWt 278.35, Formula C15H22N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCCC(C1)OC2=CC=NC=C2, MDL NA |
| Drug_Names: Ethyl 1-acetyl-4-oxocyclohexane-1-carboxylate, CAS: 72653-21-5, stock 240.1g, assay 98.7%, MWt 212.24, Formula C11H16O4, Purity >98%, SMILES CCOC(=O)C1(CCC(=O)CC1)C(=O)C, MDL NA |
| Drug_Names: 3-Methylmorpholin-4-ium;chloride, CAS: 192661-47-5, stock 648.1g, assay 99%, MWt 137.61, Formula C5H12ClNO, Purity >98%, SMILES CC1COCCN1.Cl, MDL NA |
| Drug_Names: (4-Chloropyridin-3-yl)methanamine;hydrochloride, CAS: 1956319-15-5, stock 742.7g, assay 98.8%, MWt 179.05, Formula C6H8Cl2N2, Purity >98%, SMILES NCC1=C(Cl)C=CN=C1.[H]Cl, MDL MFCD28119158 |
| Drug_Names: Thiazol-4-ylmethanamine hydrochloride, CAS: 117043-86-4, stock 768.4g, assay 98.3%, MWt 150.63, Formula C4H7ClN2S, Purity >98%, SMILES C(C1=CSC=N1)N.Cl, MDL NA |
| Drug_Names: tert-Butyl 4-(4-aminobutyl)piperazine-1-carboxylate, CAS: 745048-07-1, stock 408.7g, assay 98.9%, MWt 257.37, Formula C13H27N3O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCN(CCCCN)CC1, MDL NA |
| Drug_Names: 4-[2-(Trifluoromethoxy)phenoxy]piperidine, CAS: 902836-49-1, stock 346.2g, assay 98%, MWt 261.24, Formula C12H14F3NO2, Purity >98%, SMILES C1=CC(=C(C=C1)OC(F)(F)F)OC2CCNCC2, MDL NA |
| Drug_Names: 6-Methylpiperazin-2-one, CAS: 59701-83-6, stock 62.8g, assay 98.8%, MWt 114.15, Formula C5H10N2O, Purity >98%, SMILES CC1CNCC(=O)N1, MDL MFCD07373516 |
| Drug_Names: 5-Methyl-1,2,3,4-tetrahydroisoquinoline, CAS: 123593-99-7, stock 635.6g, assay 98.4%, MWt 147.22, Formula C10H13N, Purity >98%, SMILES CC1=CC=CC2=C1CCNC2, MDL NA |
| Drug_Names: tert-Butyl 4-(piperidine-4-carbonyl)piperazine-1-carboxylate, CAS: 203520-03-0, stock 661.1g, assay 98.9%, MWt 297.39, Formula C15H27N3O3, Purity >98%, SMILES O=C(N1CCN(C(C2CCNCC2)=O)CC1)OC(C)(C)C, MDL MFCD06808758 |
| Drug_Names: 5-Bromo-1,2,3,4-tetrahydro-1,8-naphthyridine, CAS: 1341035-81-1, stock 37.1g, assay 98.1%, MWt 213.07, Formula C8H9BrN2, Purity >98%, SMILES C1CC2=C(C=CNC2=NC1)Br, MDL NA |
| Drug_Names: 2-Benzyl 3-ethyl (1S,3S,4R,6S)-6-hydroxy-2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate, CAS: 1445949-65-4, stock 645.7g, assay 98.7%, MWt 319.35, Formula C17H21NO5, Purity >98%, SMILES CCOC(=O)[C@@H]1C2CC([C@H](C2)O)N1C(=O)OCC3=CC=CC=C3, MDL NA |
| Drug_Names: Ethyl 4-oxo-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepine-2-carboxylate, CAS: 604003-26-1, stock 642.4g, assay 98.1%, MWt 223.23, Formula C10H13N3O3, Purity >98%, SMILES CCOC(=O)C1=NN2CCCNC(=O)C2=C1, MDL NA |
| Drug_Names: tert-Butyl 3-amino-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate, CAS: 355819-02-2, stock 135.5g, assay 98.6%, MWt 249.31, Formula C13H19N3O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2=NC=C(C=C2C1)N, MDL MFCD07371643 |
| Drug_Names: (2S,5R)-5,7-Dihydroxy-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[2.2.1]heptane-2-carboxylic acid, CAS: 1171024-33-1, stock 654.2g, assay 98.2%, MWt 273.28, Formula C12H19NO6, Purity >98%, SMILES CC(C)(C)OC(=O)N1[C@@H](C2C[C@H](C1C2O)O)C(=O)O, MDL NA |
| Drug_Names: tert-Butyl 2-oxoindoline-1-carboxylate, CAS: 214610-10-3, stock 587.1g, assay 98.7%, MWt 233.26, Formula C13H15NO3, Purity >98%, SMILES O=C(N1C(CC2=C1C=CC=C2)=O)OC(C)(C)C, MDL MFCD09032873 |
| Drug_Names: 6-(Benzyloxy)-2,3-dihydro-1H-inden-1-one, CAS: 25083-80-1, stock 311.2g, assay 98%, MWt 238.28, Formula C16H14O2, Purity >98%, SMILES C1=CC=C(C=C1)COC2=CC3=C(C=C2)CCC3=O, MDL NA |
| Drug_Names: 2-[5-Methoxy-1'-[(2-methylpropan-2-yl)oxycarbonyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetic acid, CAS: 1160247-48-2, stock 740g, assay 98.6%, MWt 375.46, Formula C21H29NO5, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC1)CC(CC(=O)O)C3=C2C=C(C=C3)OC, MDL NA |
| Drug_Names: 2-O-tert-Butyl 3-O-ethyl (3S,5R)-5-hydroxy-2-azabicyclo[2.2.2]octane-2,3-dicarboxylate, CAS: 1272756-98-5, stock 762.2g, assay 98.3%, MWt 299.36, Formula C15H25NO5, Purity >98%, SMILES CCOC(=O)[C@@H]1C2CCC(C[C@H]2O)N1C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: 2-bromo-6-fluoro-N-methoxy-N-methylbenzamide, CAS: 1341037-81-7, stock 699.1g, assay 98.6%, MWt 262.08, Formula C9H9BrFNO2, Purity >98%, SMILES CN(C(=O)C1=C(C=CC=C1Br)F)OC, MDL NA |
| Drug_Names: 5-Cyclopropyl-1,2,3-thiadiazole-4-carboxylic acid, CAS: 1445951-16-5, stock 73.2g, assay 98.5%, MWt 170.19, Formula C6H6N2O2S, Purity >98%, SMILES C1CC1C2=C(C(=O)O)N=NS2, MDL NA |
| Drug_Names: 7-Bromobenzo[d]thiazol-2-amine, CAS: 20358-05-8, stock 472.6g, assay 98.3%, MWt 229.10, Formula C7H5BrN2S, Purity >98%, SMILES NC1=NC2=CC=CC(Br)=C2S1, MDL MFCD11110957 |
| Drug_Names: tert-Butyl N-[1-[methoxy(methyl)amino]-2-methyl-1-oxopropan-2-yl]carbamate, CAS: 160816-27-3, stock 887.9g, assay 98.7%, MWt 246.30, Formula C11H22N2O4, Purity >98%, SMILES CC(C)(C)OC(=O)NC(C)(C)C(=O)N(C)OC, MDL NA |
| Drug_Names: 3,4-Dihydrobenzo[f][1,4]oxazepin-5(2H)-one, CAS: 703-51-5, stock 156.4g, assay 98%, MWt 163.17, Formula C9H9NO2, Purity >98%, SMILES C1=CC2=C(C=C1)OCCNC2=O, MDL NA |
| Drug_Names: 3-(Bromomethyl)-1,2-dichloro-4-nitrobenzene, CAS: 93213-79-7, stock 630.7g, assay 98.9%, MWt 284.92, Formula C7H4BrCl2NO2, Purity >98%, SMILES C1=C(C(=C(CBr)C(=C1)[N+](=O)[O-])Cl)Cl, MDL NA |
| Drug_Names: Diethyl 2-[[(6-methylpyridin-2-yl)amino]methylidene]propanedioate, CAS: 13250-95-8, stock 377.1g, assay 98.6%, MWt 278.30, Formula C14H18N2O4, Purity >98%, SMILES CCOC(=O)C(=CNC1=CC=CC(=N1)C)C(=O)OCC, MDL NA |
| Drug_Names: 2-Amino-6-fluorobenzaldehyde, CAS: 151585-93-2, stock 349.3g, assay 98.4%, MWt 139.13, Formula C7H6FNO, Purity >98%, SMILES O=CC1=C(F)C=CC=C1N, MDL MFCD12400881 |
| Drug_Names: 2-(3-methoxyphenyl)acetaldehyde, CAS: 65292-99-1, stock 138.5g, assay 98.3%, MWt 150.17, Formula C9H10O2, Purity >98%, SMILES COC1=CC=CC(=C1)CC=O, MDL NA |
| Drug_Names: (E)-3-(Thiophen-3-yl)acrylic acid, CAS: 102696-71-9, stock 211.6g, assay 98.8%, MWt 154.19, Formula C7H6O2S, Purity >98%, SMILES O=C(O)/C=C/C1=CSC=C1, MDL MFCD00014535 |
| Drug_Names: 2-(2-Chlorophenyl)acetaldehyde, CAS: 4251-63-2, stock 799.3g, assay 98.1%, MWt 154.59, Formula C8H7ClO, Purity >98%, SMILES C1=CC=C(C(=C1)CC=O)Cl, MDL NA |
| Drug_Names: 2-(4-Fluorobenzoyl)benzoic acid, CAS: 7649-92-5, stock 73g, assay 98.9%, MWt 244.22, Formula C14H9FO3, Purity >98%, SMILES C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)F)C(=O)O, MDL NA |
| Drug_Names: 5-Fluoro-2-iodobenzaldehyde, CAS: 877264-44-3, stock 432.1g, assay 98.5%, MWt 250.01, Formula C7H4FIO, Purity >98%, SMILES C1=C(C=C(C=O)C(=C1)I)F, MDL NA |
| Drug_Names: (R)-2-Benzyl-3-((tert-butoxycarbonyl)amino)propanoic acid, CAS: 262301-38-2, stock 668.2g, assay 98.5%, MWt 279.33, Formula C15H21NO4, Purity >98%, SMILES CC(C)(C)OC(=NC[C@@H](CC1=CC=CC=C1)C(=O)O)O, MDL NA |
| Drug_Names: 2-(2-Fluorophenyl)acetaldehyde, CAS: 75321-85-6, stock 336.6g, assay 98.7%, MWt 138.14, Formula C8H7FO, Purity >98%, SMILES C1=CC=C(C(=C1)CC=O)F, MDL NA |
| Drug_Names: tert-Butyl 4-(propan-2-ylamino)azepane-1-carboxylate, CAS: 1391737-77-1, stock 113.4g, assay 98.8%, MWt 256.38, Formula C14H28N2O2, Purity >98%, SMILES CC(C)NC1CCCN(CC1)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: (S)-3-Phenylmorpholine, CAS: 914299-79-9, stock 829.2g, assay 98.2%, MWt 163.22, Formula C10H13NO, Purity >98%, SMILES C1=CC=C(C=C1)[C@H]2COCCN2, MDL MFCD11016232 |
| Drug_Names: 3-Phenoxypyridin-4-amine, CAS: 132038-33-6, stock 152.6g, assay 98.5%, MWt 186.21, Formula C11H10N2O, Purity >98%, SMILES C1=CC=C(C=C1)OC2=CN=CC=C2N, MDL NA |
| Drug_Names: 1-(1H-Benzo[d]imidazol-2-yl)ethan-1-amine hydrochloride, CAS: 853789-10-3, stock 174.9g, assay 98.7%, MWt 197.66, Formula C9H12ClN3, Purity >98%, SMILES CC(N)C1=NC2=C(N1)C=CC=C2.Cl, MDL MFCD08445279 |
| Drug_Names: methyl 2-(2-methoxyethyl)pyrazole-3-carboxylate, CAS: 1172860-88-6, stock 485.5g, assay 98.2%, MWt 184.19, Formula C8H12N2O3, Purity >98%, SMILES COCCN1C(=CC=N1)C(=O)OC, MDL NA |
| Drug_Names: 4,5-Difluoro-2-methylphenol, CAS: 704884-76-4, stock 236g, assay 98.2%, MWt 144.12, Formula C7H6F2O, Purity >98%, SMILES CC1=CC(=C(C=C1O)F)F, MDL NA |
| Drug_Names: (R)-2-((3R,5R,7R)-Adamantan-1-yl)-2-((tert-butoxycarbonyl)amino)acetic acid, CAS: 1564266-26-7, stock 128.6g, assay 98.1%, MWt 309.40, Formula C17H27NO4, Purity >98%, SMILES CC(C)(C)OC(=N[C@@H](C(=O)O)C12CC3CC(CC(C3)C1)C2)O, MDL NA |
| Drug_Names: 2-(1H-Indol-2-yl)ethanol, CAS: 52098-05-2, stock 519.9g, assay 98.2%, MWt 161.20, Formula C10H11NO, Purity >98%, SMILES C1=CC=C2C(=C1)C=C(CCO)N2, MDL NA |
| Drug_Names: 2-(2-Amino-5,6-dichloroquinazolin-3(4H)-yl)acetic acid, CAS: 1159977-03-3, stock 579.2g, assay 98.3%, MWt 274.10, Formula C10H9Cl2N3O2, Purity >98%, SMILES NC1=NC2=CC=C(Cl)C(Cl)=C2CN1CC(O)=O, MDL NA |
| Drug_Names: ethyl 4-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine-2-carboxylate, CAS: 1082847-63-9, stock 220g, assay 98.4%, MWt 238.67, Formula C11H11ClN2O2, Purity >98%, SMILES CCOC(=O)C1=CC2=C(C=C(C)N=C2Cl)N1, MDL NA |
| Drug_Names: Ethyl 3-amino-7-bromobenzofuran-2-carboxylate, CAS: 1823241-41-3, stock 747g, assay 98.2%, MWt 284.11, Formula C11H10BrNO3, Purity >98%, SMILES CCOC(=O)C1=C(C2=C(C(=CC=C2)Br)O1)N, MDL NA |
| Drug_Names: 1,2,3,4-Tetrahydroisoquinolin-2-ium-6-carboxylate, CAS: 933752-32-0, stock 502.1g, assay 98.5%, MWt 177.20, Formula C10H11NO2, Purity >98%, SMILES C1=C(C=C2CCNCC2=C1)C(=O)O, MDL NA |
| Drug_Names: 1,5-Dimethyl-2,4-dinitrobenzene, CAS: 616-72-8, stock 527.9g, assay 98.9%, MWt 196.16, Formula C8H8N2O4, Purity >98%, SMILES CC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C, MDL NA |
| Drug_Names: 3-(2-Chlorophenoxy)propanoic acid, CAS: 7170-45-8, stock 621.5g, assay 98.1%, MWt 200.62, Formula C9H9ClO3, Purity >98%, SMILES C1=CC=C(C(=C1)Cl)OCCC(=O)O, MDL NA |
| Drug_Names: 4-chloro-6-methoxy-2-phenylpyrimidine, CAS: 4319-72-6, stock 551.4g, assay 98.1%, MWt 220.66, Formula C11H9ClN2O, Purity >98%, SMILES COC1=NC(=NC(=C1)Cl)C2=CC=CC=C2, MDL NA |
| Drug_Names: N-(tert-Butyl)benzenesulfonamide, CAS: 2512-24-5, stock 671.5g, assay 98.4%, MWt 213.30, Formula C10H15NO2S, Purity >98%, SMILES CC(C)(C)NS(=O)(=O)C1=CC=CC=C1, MDL NA |
| Drug_Names: 3,4-Dimethyl-6-oxo-1H-pyridazine-5-carbonitrile, CAS: 40380-36-7, stock 618.6g, assay 98.8%, MWt 149.15, Formula C7H7N3O, Purity >98%, SMILES CC1=C(C#N)C(=NN=C1C)O, MDL NA |
| Drug_Names: 3,5-Dibromo-1-oxidopyridin-1-ium, CAS: 2402-99-5, stock 741g, assay 98.1%, MWt 252.89, Formula C5H3Br2NO, Purity >98%, SMILES C1=C(C=[N+](C=C1Br)[O-])Br, MDL NA |
| Drug_Names: Methyl 4-hydroxy-2-methylbenzoate, CAS: 57556-31-7, stock 98.9g, assay 98.6%, MWt 166.17, Formula C9H10O3, Purity >98%, SMILES CC1=CC(=CC=C1C(=O)OC)O, MDL NA |
| Drug_Names: 4-Phenoxypiperidine hydrochloride, CAS: 3413-27-2, stock 464g, assay 98.3%, MWt 213.70, Formula C11H16ClNO, Purity >98%, SMILES C1(OC2CCNCC2)=CC=CC=C1.Cl, MDL MFCD02684106 |
| Drug_Names: tert-Butyl 3-fluoro-4-hydroxyazepane-1-carboxylate, CAS: 1209780-39-1, stock 170.5g, assay 98.8%, MWt 233.28, Formula C11H20FNO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCCC(C(C1)F)O, MDL NA |
| Drug_Names: tert-Butyl 2-formyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate, CAS: 1174068-98-4, stock 370.2g, assay 98.1%, MWt 251.28, Formula C12H17N3O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCN2C=C(C=O)N=C2C1, MDL NA |
| Drug_Names: 4-Amino-6-chloronicotinaldehyde, CAS: 1001756-21-3, stock 157.3g, assay 98.9%, MWt 156.57, Formula C6H5ClN2O, Purity >98%, SMILES C1=C(C(=CN=C1Cl)C=O)N, MDL MFCD09834660 |
| Drug_Names: (R)-3-Amino-4-methylpentanoic acid hydrochloride, CAS: 219310-09-5, stock 122g, assay 98%, MWt 167.63, Formula C6H14ClNO2, Purity >98%, SMILES CC(C)[C@H](N)CC(O)=O.[H]Cl, MDL NA |
| Drug_Names: (E)-1-(2-Nitrovinyl)-4-(trifluoromethyl)benzene, CAS: 93628-97-8, stock 579g, assay 98.2%, MWt 217.15, Formula C9H6F3NO2, Purity >98%, SMILES C1=C(C=CC(=C1)C(F)(F)F)/C=C/[N+](=O)[O-], MDL NA |
| Drug_Names: 5-(4-Chlorophenyl)-1H-1,2,4-triazol-3-amine, CAS: 98554-00-8, stock 532.9g, assay 98.5%, MWt 194.62, Formula C8H7ClN4, Purity >98%, SMILES C1=CC(=CC=C1C2=NNC(=N)N2)Cl, MDL NA |
| Drug_Names: 6,7-Dihydro-1H-indol-4(5H)-one, CAS: 13754-86-4, stock 718.3g, assay 98.9%, MWt 135.16, Formula C8H9NO, Purity >98%, SMILES C1CC2=C(C=CN2)C(=O)C1, MDL NA |
| Drug_Names: 4-Chloro-2-methylfuro[3,2-d]pyrimidine, CAS: 1245647-59-9, stock 454.5g, assay 98.5%, MWt 168.58, Formula C7H5ClN2O, Purity >98%, SMILES CC1=NC(=C2C(=N1)C=CO2)Cl, MDL NA |
| Drug_Names: 2-(Chloromethyl)-4H-pyrido[1,2-a]pyrimidin-4-one, CAS: 16867-35-9, stock 314.6g, assay 98%, MWt 194.62, Formula C9H7ClN2O, Purity >98%, SMILES C1=CC2=NC(=CC(=O)N2C=C1)CCl, MDL NA |
| Drug_Names: N-(4-Bromo-2-iodophenyl)acetamide, CAS: 562080-91-5, stock 876.5g, assay 98.6%, MWt 339.96, Formula C8H7BrINO, Purity >98%, SMILES CC(=O)NC1=CC=C(C=C1I)Br, MDL NA |
| Drug_Names: 4-Bromo-1-(4-fluorophenyl)-1H-imidazole, CAS: 623577-59-3, stock 898.6g, assay 98.2%, MWt 241.06, Formula C9H6BrFN2, Purity >98%, SMILES C1=C(C=CC(=C1)N2C=C(Br)N=C2)F, MDL NA |
| Drug_Names: (S)-(4,4-Difluoropyrrolidin-2-yl)methanol hydrochloride, CAS: 623583-10-8, stock 353.7g, assay 98.7%, MWt 173.59, Formula C5H10ClF2NO, Purity >98%, SMILES OC[C@@H]1CC(F)(F)CN1.Cl, MDL MFCD22570251 |
| Drug_Names: 2-Bromo-5-methoxybenzene boronic acid, CAS: 89694-44-0, stock 746.6g, assay 98.7%, MWt 230.85, Formula C7H8BBrO3, Purity >98%, SMILES COC1=CC=C(C(=C1)B(O)O)Br, MDL MFCD06659859 |
| Drug_Names: tert-Butyl 3-amino-3-(2-ethoxy-2-oxoethyl)pyrrolidine-1-carboxylate, CAS: 1262407-10-2, stock 23.5g, assay 98.1%, MWt 272.34, Formula C13H24N2O4, Purity >98%, SMILES CCOC(=O)CC1(CCN(C1)C(=O)OC(C)(C)C)N, MDL NA |
| Drug_Names: Allylhydrazine dihydrochloride, CAS: 70629-62-8, stock 225.1g, assay 98.4%, MWt 145.03, Formula C3H10Cl2N2, Purity >98%, SMILES C=CCNN.Cl.Cl, MDL NA |
| Drug_Names: 2-Methyl-6-(1H-pyrazol-3-yl)pyridine, CAS: 203569-23-7, stock 249.2g, assay 98.2%, MWt 159.19, Formula C9H9N3, Purity >98%, SMILES CC1=CC=CC(=N1)C2=NNC=C2, MDL MFCD00748765 |
| Drug_Names: tert-Butyl 6-hydroxy-6-methyl-1,4-oxazepane-4-carboxylate, CAS: 1801455-05-9, stock 442g, assay 98.3%, MWt 231.29, Formula C11H21NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCOCC(C)(C1)O, MDL NA |
| Drug_Names: Spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine], CAS: 134697-64-6, stock 517.6g, assay 98.5%, MWt 201.31, Formula C14H19N, Purity >98%, SMILES C1=CC2=C(C=C1)C3(CCC2)CCNCC3, MDL NA |
| Drug_Names: 5-Bromo-1,2-dihydrospiro[indole-3,4'-oxane], CAS: 1160247-95-9, stock 898.7g, assay 98.6%, MWt 268.15, Formula C12H14BrNO, Purity >98%, SMILES C1=C(C=C2C(=C1)NCC32CCOCC3)Br, MDL NA |
| Drug_Names: tert-Butyl 6-oxo-5-oxa-2,7-diazaspiro[3.4]octane-2-carboxylate, CAS: 1799438-98-4, stock 324.1g, assay 98.4%, MWt 228.25, Formula C10H16N2O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2(CNC(=O)O2)C1, MDL NA |
| Drug_Names: 2-(2-Methylphenyl)acetaldehyde, CAS: 10166-08-2, stock 409.9g, assay 98.3%, MWt 134.18, Formula C9H10O, Purity >98%, SMILES CC1=CC=CC=C1CC=O, MDL NA |
| Drug_Names: 8-Nitro-1,4-dioxaspiro[4.5]decane, CAS: 635728-10-8, stock 414.3g, assay 98.7%, MWt 187.19, Formula C8H13NO4, Purity >98%, SMILES C1CC2(CCC1[N+](=O)[O-])OCCO2, MDL NA |
| Drug_Names: 3-(3,4-Difluorophenyl)isoxazol-5-amine, CAS: 874376-50-8, stock 892.4g, assay 98.3%, MWt 196.15, Formula C9H6F2N2O, Purity >98%, SMILES C1=C(C=C(C(=C1)F)F)C2=NOC(=C2)N, MDL NA |
| Drug_Names: 2-Methyl-1,4-oxazepane hydrochloride, CAS: 1246456-36-9, stock 856g, assay 98.3%, MWt 151.63, Formula C6H14ClNO, Purity >98%, SMILES CC1CNCCCO1.Cl, MDL NA |
| Drug_Names: 3-(Methoxymethyl)pyrrolidine, CAS: 936940-38-4, stock 440.1g, assay 98.7%, MWt 115.17, Formula C6H13NO, Purity >98%, SMILES COCC1CCNC1, MDL MFCD08688059 |
| Drug_Names: 2-Methyl-2,3-dihydro-1H-quinolin-4-one, CAS: 30448-37-4, stock 656.4g, assay 98.4%, MWt 161.20, Formula C10H11NO, Purity >98%, SMILES CC1CC(=O)C2=C(C=CC=C2)N1, MDL NA |
| Drug_Names: 5-Methylazepan-4-one;hydrochloride, CAS: 1228450-23-4, stock 242.4g, assay 98.8%, MWt 163.65, Formula C7H14ClNO, Purity >98%, SMILES CC1CCNCCC1=O.Cl, MDL NA |
| Drug_Names: N-(3,4-Dichlorophenyl)pivalamide, CAS: 7160-22-7, stock 885.7g, assay 98.7%, MWt 246.13, Formula C11H13Cl2NO, Purity >98%, SMILES CC(C)(C)C(=O)NC1=CC=C(C(=C1)Cl)Cl, MDL NA |
| Drug_Names: 4-(4-Ethylpiperazin-1-yl)aniline;dihydrochloride, CAS: 1172518-57-8, stock 774.1g, assay 98.5%, MWt 278.22, Formula C12H21Cl2N3, Purity >98%, SMILES CCN1CCN(CC1)C2=CC=C(C=C2)N.Cl.Cl, MDL NA |
| Drug_Names: Benzo[c]isoxazole-3-carboxylic acid, CAS: 642-91-1, stock 408.5g, assay 98%, MWt 163.13, Formula C8H5NO3, Purity >98%, SMILES C1=CC2=C(C(=O)O)ON=C2C=C1, MDL MFCD02180526 |
| Drug_Names: 1-Bromo-2-ethyl-4-methoxybenzene, CAS: 34881-44-2, stock 26.7g, assay 98.4%, MWt 215.09, Formula C9H11BrO, Purity >98%, SMILES CCC1=CC(=CC=C1Br)OC, MDL NA |
| Drug_Names: Methyl 2-chloro-4-formylbenzoate, CAS: 908248-02-2, stock 559.5g, assay 98.7%, MWt 198.60, Formula C9H7ClO3, Purity >98%, SMILES COC(=O)C1=CC=C(C=C1Cl)C=O, MDL NA |
| Drug_Names: 2-Chloro-4-methoxy-5-nitropyrimidine, CAS: 282102-07-2, stock 399.7g, assay 98%, MWt 189.56, Formula C5H4ClN3O3, Purity >98%, SMILES COC1=C(C=NC(=N1)Cl)[N+](=O)[O-], MDL MFCD00955634 |
| Drug_Names: 4-Bromo-N-tert-butylbenzamide, CAS: 42498-38-4, stock 618.1g, assay 98.8%, MWt 256.14, Formula C11H14BrNO, Purity >98%, SMILES CC(C)(C)NC(=O)C1=CC=C(C=C1)Br, MDL NA |
| Drug_Names: 6-Bromo-3,4-dihydro-2H-chromen-4-ol, CAS: 18385-77-8, stock 652.3g, assay 98.8%, MWt 229.07, Formula C9H9BrO2, Purity >98%, SMILES C1=C(C=C2C(CCOC2=C1)O)Br, MDL NA |
| Drug_Names: tert-Butyl N-(1-pyrimidin-2-ylpiperidin-3-yl)carbamate, CAS: 1420827-78-6, stock 619.4g, assay 98.9%, MWt 278.35, Formula C14H22N4O2, Purity >98%, SMILES CC(C)(C)OC(=NC1CCCN(C1)C2=NC=CC=N2)O, MDL NA |
| Drug_Names: N-((3S,4R)-3-(4-Iodophenyl)tetrahydro-2H-pyran-4-yl)propane-2-sulfonamide, CAS: 1219633-17-6, stock 103.2g, assay 98.9%, MWt 409.28, Formula C14H20INO3S, Purity >98%, SMILES CC(C)S(=O)(=O)N[C@@H]1CCOC[C@H]1C2=CC=C(C=C2)I, MDL NA |
| Drug_Names: 2-((Methylsulfonyl)methyl)nicotinic acid, CAS: 1691896-14-6, stock 533.8g, assay 99%, MWt 215.23, Formula C8H9NO4S, Purity >98%, SMILES CS(=O)(=O)CC1=C(C=CC=N1)C(=O)O, MDL NA |
| Drug_Names: diethyl 2-acetamido-2-(4-(1,3-dioxoisoindolin-2-yl)-3-hydroxybutyl)malonate, CAS: 64442-12-2, stock 328.7g, assay 98.4%, MWt 434.44, Formula C21H26N2O8, Purity >98%, SMILES CCOC(=O)C(CCC(CN1C(=O)C2=CC=CC=C2C1=O)O)(C(=O)OCC)N=C(C)O, MDL NA |
| Drug_Names: 2-(((tert-Butyldimethylsilyl)oxy)methyl)prop-2-en-1-ol, CAS: 116700-73-3, stock 373.6g, assay 98.4%, MWt 202.37, Formula C10H22O2Si, Purity >98%, SMILES C=C(CO)CO[Si](C)(C)C(C)(C)C, MDL NA |
| Drug_Names: Methyl (S)-2-((tert-butoxycarbonyl)amino)-3-(3-iodo-4-methoxyphenyl)propanoate, CAS: 113850-71-8, stock 678.8g, assay 98.5%, MWt 435.25, Formula C16H22INO5, Purity >98%, SMILES CC(C)(C)OC(=N[C@@H](CC1=CC(=C(C=C1)OC)I)C(=O)OC)O, MDL NA |
| Drug_Names: 4-(cyclopentylamino)-2-methylsulfanylpyrimidine-5-carbaldehyde, CAS: 211245-64-6, stock 190.3g, assay 98.9%, MWt 237.32, Formula C11H15N3OS, Purity >98%, SMILES CSC1=NC(=C(C=N1)C=O)NC2CCCC2, MDL NA |
| Drug_Names: 8-Benzyl 11-(tert-butyl) 2-oxo-1,8,11-triazaspiro[5.6]dodecane-8,11-dicarboxylate, CAS: 1251008-96-4, stock 682.1g, assay 98.8%, MWt 417.50, Formula C22H31N3O5, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCN(CC2(CCCC(=N2)O)C1)C(=O)OCC3=CC=CC=C3, MDL NA |
| Drug_Names: tert-Butyl 8-oxo-2,7-diazaspiro[4.4]nonane-2-carboxylate, CAS: 1251009-03-6, stock 880.1g, assay 98.3%, MWt 240.30, Formula C12H20N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC(=O)NC2)C1, MDL NA |
| Drug_Names: 2-amino-5-bromo-3-methoxybenzoic acid;hydrobromide, CAS: 1215634-37-9, stock 333.7g, assay 98.3%, MWt 326.97, Formula C8H9Br2NO3, Purity >98%, SMILES COC1=C(C(=CC(=C1)Br)C(=O)O)N.Br, MDL NA |
| Drug_Names: tert-Butyl 5'H-spiro[azetidine-3,6'-pyrido[3,2-e]pyrrolo[1,2-a]pyrazine]-1-carboxylate, CAS: 1290627-64-3, stock 689.8g, assay 98.7%, MWt 312.37, Formula C17H20N4O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2(C1)C3=CC=CN3C4=C(C=CC=N4)N2, MDL NA |
| Drug_Names: 4-(Triazol-1-yl)aniline, CAS: 16279-88-2, stock 141.7g, assay 98.7%, MWt 160.18, Formula C8H8N4, Purity >98%, SMILES C1=C(C=CC(=C1)N2C=CN=N2)N, MDL NA |
| Drug_Names: 2-(1H-Imidazol-1-yl)aniline, CAS: 26286-54-4, stock 569.9g, assay 98.7%, MWt 159.19, Formula C9H9N3, Purity >98%, SMILES C1=CC(=C(C=C1)N2C=CN=C2)N, MDL MFCD03274531 |
| Drug_Names: 3-(Hydroxymethyl)piperidin-4-ol;hydrochloride, CAS: 955027-77-7, stock 507.2g, assay 98.9%, MWt 167.63, Formula C6H14ClNO2, Purity >98%, SMILES C1CNCC(CO)C1O.Cl, MDL NA |
| Drug_Names: tert-Butyl N-[(4-phenylpiperidin-4-yl)methyl]carbamate, CAS: 1071866-01-7, stock 399.6g, assay 98.3%, MWt 290.40, Formula C17H26N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)NCC1(CCNCC1)C2=CC=CC=C2, MDL NA |
| Drug_Names: (4-Phenylmethoxyphenyl)-piperidin-4-ylmethanone;hydrochloride, CAS: 1373028-81-9, stock 355.7g, assay 98.2%, MWt 331.84, Formula C19H22ClNO2, Purity >98%, SMILES C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)C3CCNCC3.Cl, MDL NA |
| Drug_Names: 3-(Trifluoromethyl)pyrrolidin-3-ol hydrochloride, CAS: 1334147-81-7, stock 722.5g, assay 98.6%, MWt 191.58, Formula C5H9ClF3NO, Purity >98%, SMILES C1CNCC1(C(F)(F)F)O.Cl, MDL NA |
| Drug_Names: 3-Chloro-4-methylthiophene-2-carbaldehyde, CAS: 1258283-00-9, stock 277.4g, assay 98.4%, MWt 160.62, Formula C6H5ClOS, Purity >98%, SMILES CC1=CSC(=C1Cl)C=O, MDL NA |
| Drug_Names: tert-Butyl 2-oxo-4-oxa-1,9-diazaspiro[5.5]undecane-9-carboxylate, CAS: 1160247-03-9, stock 889.3g, assay 98.5%, MWt 270.33, Formula C13H22N2O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC1)COCC(=O)N2, MDL NA |
| Drug_Names: tert-Butyl tetrahydropyridazine-1(2H)-carboxylate, CAS: 154972-37-9, stock 827.9g, assay 98.8%, MWt 186.25, Formula C9H18N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCCCN1, MDL NA |
| Drug_Names: N,3-Dimethyl-1,2,4-thiadiazol-5-amine, CAS: 35550-13-1, stock 480.2g, assay 98.5%, MWt 129.18, Formula C4H7N3S, Purity >98%, SMILES CC1=NSC(=N1)NC, MDL NA |
| Drug_Names: 7-Methyl-2,3-dihydro-1H-quinolin-4-one, CAS: 36053-96-0, stock 243.5g, assay 98.8%, MWt 161.20, Formula C10H11NO, Purity >98%, SMILES CC1=CC=C2C(=C1)NCCC2=O, MDL NA |
| Drug_Names: tert-butyl 3-(2-ethoxy-2-oxoethyl)-3-fluoroazetidine-1-carboxylate, CAS: 1445951-08-5, stock 374.6g, assay 98.2%, MWt 261.29, Formula C12H20FNO4, Purity >98%, SMILES CCOC(=O)CC1(CN(C1)C(=O)OC(C)(C)C)F, MDL NA |
| Drug_Names: Azepan-4-ol;hydrochloride, CAS: 1159823-34-3, stock 194g, assay 98.6%, MWt 151.63, Formula C6H14ClNO, Purity >98%, SMILES C1CC(CCNC1)O.Cl, MDL NA |
| Drug_Names: (S)-3-Phenylpyrrolidine hydrochloride, CAS: 1094670-20-8, stock 698.4g, assay 98.4%, MWt 183.68, Formula C10H14ClN, Purity >98%, SMILES [H]Cl.[C@H]1(C2=CC=CC=C2)CNCC1, MDL NA |
| Drug_Names: tert-Butyl N-[(1R,3R)-3-hydroxycyclopentyl]carbamate, CAS: 1290191-64-8, stock 833.8g, assay 98.6%, MWt 201.26, Formula C10H19NO3, Purity >98%, SMILES CC(C)(C)OC(=O)N[C@@H]1CC[C@H](C1)O, MDL NA |
| Drug_Names: trans-4-Amino-1-methylcyclohexanol, CAS: 177908-37-1, stock 18.5g, assay 98.2%, MWt 129.20, Formula C7H15NO, Purity >98%, SMILES C[C@@]1(CC[C@@H](CC1)N)O, MDL NA |
| Drug_Names: 1-Methoxy-3-methylbutan-2-amine;hydrochloride, CAS: 1185294-54-5, stock 322.2g, assay 98.3%, MWt 153.65, Formula C6H16ClNO, Purity >98%, SMILES CC(C)C(COC)N.Cl, MDL NA |
| Drug_Names: 4-Hydroxy-2,3-dimethylbenzonitrile, CAS: 448961-58-8, stock 220.4g, assay 98.8%, MWt 147.17, Formula C9H9NO, Purity >98%, SMILES CC1=C(C)C(=CC=C1C#N)O, MDL NA |
| Drug_Names: tert-Butyl 4-(hydroxymethyl)-6,7-dihydro-3H-imidazo[4,5-c]pyridine-5(4H)-carboxylate, CAS: 1250997-79-5, stock 26.5g, assay 98.6%, MWt 253.30, Formula C12H19N3O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2=C(C1CO)NC=N2, MDL NA |
| Drug_Names: tert-Butyl (3aR,6aR)-3a,6a-difluoro-3-oxo-1,2,4,6-tetrahydropyrrolo[3,4-c]pyrrole-5-carboxylate, CAS: 1341039-32-4, stock 622.2g, assay 98.6%, MWt 262.25, Formula C11H16F2N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1C[C@@]2(CN=C([C@@]2(C1)F)O)F, MDL NA |
| Drug_Names: tert-Butyl 3-(hydroxymethyl)-4H-furo[2,3-c]pyrrole-5(6H)-carboxylate, CAS: 1823776-29-9, stock 457.2g, assay 98.1%, MWt 239.27, Formula C12H17NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2=C(C1)OC=C2CO, MDL NA |
| Drug_Names: (3aR,6aS)-5-(tert-Butoxycarbonyl)-4,5,6,6a-tetrahydro-3aH-pyrrolo[3,4-d]isoxazole-3-carboxylic acid, CAS: 926649-64-1, stock 240.3g, assay 98.3%, MWt 256.26, Formula C11H16N2O5, Purity >98%, SMILES CC(C)(C)OC(=O)N1C[C@H]2[C@@H](C1)ON=C2C(=O)O, MDL NA |
| Drug_Names: 8-(tert-Butoxycarbonyl)-8-azaspiro[4.5]decane-2-carboxylic acid, CAS: 1160247-17-5, stock 202.1g, assay 98.1%, MWt 283.36, Formula C15H25NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CCC(C2)C(=O)O)CC1, MDL NA |
| Drug_Names: 2-(Pyridin-2-yl)pyrimidine-5-carboxylic acid, CAS: 933988-22-8, stock 877.3g, assay 98.5%, MWt 201.18, Formula C10H7N3O2, Purity >98%, SMILES C1=CC=NC(=C1)C2=NC=C(C=N2)C(=O)O, MDL NA |
| Drug_Names: 2-Methyl-1-(methylamino)propan-2-ol, CAS: 67622-86-0, stock 725.9g, assay 98.2%, MWt 103.16, Formula C5H13NO, Purity >98%, SMILES CC(C)(CNC)O, MDL NA |
| Drug_Names: N-(3-Methoxybenzyl)ethanamine, CAS: 140715-61-3, stock 546.2g, assay 98.9%, MWt 165.23, Formula C10H15NO, Purity >98%, SMILES CCNCC1=CC(=CC=C1)OC, MDL NA |
| Drug_Names: 3-Amino-5-ethyl-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide, CAS: 312915-90-5, stock 444.7g, assay 98%, MWt 249.33, Formula C12H15N3OS, Purity >98%, SMILES CCC1=C(C)C2=C(N=C1C)SC(=C2N)C(=O)N, MDL NA |
| Drug_Names: 3-(Benzylamino)propan-1-ol;hydrochloride, CAS: 104338-75-2, stock 847.2g, assay 98.9%, MWt 201.69, Formula C10H16ClNO, Purity >98%, SMILES C1=CC=C(C=C1)CNCCCO.Cl, MDL NA |
| Drug_Names: cis-3-Hydroxy-4-methylpiperidine hydrochloride, CAS: 955028-77-0, stock 381.7g, assay 98.9%, MWt 151.63, Formula C6H14ClNO, Purity >98%, SMILES C[C@@H]1CCNC[C@@H]1O.Cl, MDL NA |
| Drug_Names: 5-Bromo-2-propan-2-yloxypyridine, CAS: 870521-31-6, stock 516.6g, assay 98.7%, MWt 216.08, Formula C8H10BrNO, Purity >98%, SMILES CC(C)OC1=CC=C(C=N1)Br, MDL NA |
| Drug_Names: 2-(5-Bromopyridin-3-yl)propan-2-ol, CAS: 40472-88-6, stock 292.2g, assay 98%, MWt 216.08, Formula C8H10BrNO, Purity >98%, SMILES CC(C)(C1=CN=CC(=C1)Br)O, MDL NA |
| Drug_Names: 5-Fluorobenzo[d]oxazol-2(3H)-one, CAS: 13451-79-1, stock 885g, assay 98.9%, MWt 153.11, Formula C7H4FNO2, Purity >98%, SMILES C1=C(C=C2C(=C1)OC(=O)N2)F, MDL MFCD08059539 |
| Drug_Names: 4-iodo-2-methylpyrazole-3-carbonitrile, CAS: 1354705-14-8, stock 102.7g, assay 98.4%, MWt 233.01, Formula C5H4IN3, Purity >98%, SMILES CN1C(=C(C=N1)I)C#N, MDL NA |
| Drug_Names: methyl 4,5-dichloro-1H-pyrrole-2-carboxylate, CAS: 1197-12-2, stock 881.3g, assay 98.3%, MWt 194.02, Formula C6H5Cl2NO2, Purity >98%, SMILES COC(=O)C1=CC(=C(Cl)N1)Cl, MDL NA |
| Drug_Names: 2-Bromo-7-chlorothieno[3,2-b]pyridine, CAS: 225385-05-7, stock 368.2g, assay 98.6%, MWt 248.53, Formula C7H3BrClNS, Purity >98%, SMILES C1=CN=C2C=C(Br)SC2=C1Cl, MDL NA |
| Drug_Names: (R)-2-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)pyrrolidin-2-yl)acetic acid, CAS: 193693-61-7, stock 725.2g, assay 98.1%, MWt 351.40, Formula C21H21NO4, Purity >98%, SMILES C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCC[C@@H]4CC(=O)O, MDL NA |
| Drug_Names: Boc-D-Octahydroindole-2-carboxylic acid, CAS: 1217525-04-6, stock 590g, assay 98.4%, MWt 269.34, Formula C14H23NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1C2CCCCC2C[C@@H]1C(=O)O, MDL NA |
| Drug_Names: (2R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)octahydro-1H-indole-2-carboxylic acid, CAS: 1217512-55-4, stock 771.6g, assay 98.3%, MWt 391.46, Formula C24H25NO4, Purity >98%, SMILES C1CCC2C(C1)C[C@H](C(=O)O)N2C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53, MDL NA |
| Drug_Names: (R)-Fmoc-beta2-homophenylalanine, CAS: 828254-16-6, stock 373.8g, assay 98.1%, MWt 401.45, Formula C25H23NO4, Purity >98%, SMILES C1=CC=C(C=C1)C[C@H](CN=C(O)OCC2C3=CC=CC=C3C4=CC=CC=C42)C(=O)O, MDL NA |
| Drug_Names: (S)-2-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)-4-methylpentanoic acid, CAS: 193887-45-5, stock 184.5g, assay 98.9%, MWt 367.44, Formula C22H25NO4, Purity >98%, SMILES CC(C)C[C@@H](CN=C(O)OCC1C2=CC=CC=C2C3=CC=CC=C31)C(=O)O, MDL NA |
| Drug_Names: Methyl 4-fluoro-1H-indazole-6-carboxylate, CAS: 885521-44-8, stock 217.3g, assay 98.8%, MWt 194.16, Formula C9H7FN2O2, Purity >98%, SMILES COC(=O)C1=CC(=C2C=NNC2=C1)F, MDL NA |
| Drug_Names: N,6-Dimethylpyrazin-2-amine, CAS: 89464-78-8, stock 722.6g, assay 99%, MWt 123.16, Formula C6H9N3, Purity >98%, SMILES CC1=NC(=CN=C1)NC, MDL NA |
| Drug_Names: 5-Ethyl-2-methoxyaniline, CAS: 67291-61-6, stock 802g, assay 98%, MWt 151.21, Formula C9H13NO, Purity >98%, SMILES CCC1=CC(=C(C=C1)OC)N, MDL NA |
| Drug_Names: Methyl 1-bromocyclopentane-1-carboxylate, CAS: 51572-54-4, stock 17.6g, assay 98.3%, MWt 207.07, Formula C7H11BrO2, Purity >98%, SMILES O=C(C1(Br)CCCC1)OC, MDL MFCD13192148 |
| Drug_Names: 7-Bromo-5H-pyrido[4,3-b]indole, CAS: 1015460-59-9, stock 639.3g, assay 98.1%, MWt 247.09, Formula C11H7BrN2, Purity >98%, SMILES C1=CC2=C(C=C1Br)NC3=CC=NC=C23, MDL MFCD18803689 |
| Drug_Names: 6-Bromo-5-chloro-3H-1,3-benzoxazol-2-one, CAS: 5579-85-1, stock 75.3g, assay 98.9%, MWt 248.46, Formula C7H3BrClNO2, Purity >98%, SMILES C1=C(C(=CC2=C1OC(=N2)O)Cl)Br, MDL NA |
| Drug_Names: 3-Bromo-2-methoxyphenol, CAS: 88275-88-1, stock 678.6g, assay 98.8%, MWt 203.03, Formula C7H7BrO2, Purity >98%, SMILES COC1=C(C=CC=C1O)Br, MDL NA |
| Drug_Names: Methyl 2,5-dimethyl-1H-pyrrole-3-carboxylate, CAS: 69687-80-5, stock 721.3g, assay 98.4%, MWt 153.18, Formula C8H11NO2, Purity >98%, SMILES CC1=CC(=C(C)N1)C(=O)OC, MDL NA |
| Drug_Names: 4,5,6,7-Tetrahydropyrazolo[1,5-a]pyrazine dihydrochloride, CAS: 165894-07-5, stock 333.4g, assay 98.6%, MWt 196.08, Formula C6H11Cl2N3, Purity >98%, SMILES C1=C2CNCCN2N=C1.Cl.Cl, MDL NA |
| Drug_Names: 6-Benzyl 2-tert-butyl 2,6,9-triazaspiro[4.5]decane-2,6-dicarboxylate, CAS: 1160247-10-8, stock 205g, assay 98%, MWt 375.46, Formula C20H29N3O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CNCCN2C(=O)OCC3=CC=CC=C3)C1, MDL NA |
| Drug_Names: 5-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-7-carboxylic acid, CAS: 1823815-24-2, stock 288.2g, assay 98.9%, MWt 267.28, Formula C12H17N3O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2=CC=NN2C(C1)C(=O)O, MDL NA |
| Drug_Names: 2-(tert-Butoxycarbonyl)octahydrocyclopenta[c]pyrrole-5-carboxylic acid, CAS: 1177319-91-3, stock 810.2g, assay 98.9%, MWt 255.31, Formula C13H21NO4, Purity >98%, SMILES O=C(C(C1)CC2C1CN(C(OC(C)(C)C)=O)C2)O, MDL NA |
| Drug_Names: tert-Butyl (3aR,5R,7aR)-5-(hydroxymethyl)-3,3a,5,6,7,7a-hexahydro-2H-pyrano[3,2-b]pyrrole-1-carboxylate, CAS: 1310381-38-4, stock 728.9g, assay 98.9%, MWt 257.33, Formula C13H23NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC[C@@H]2[C@H]1CC[C@H](CO)O2, MDL NA |
| Drug_Names: (2S,3aS,6aS)-5-[(2-Methylpropan-2-yl)oxycarbonyl]-1-phenylmethoxycarbonyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole-2-carboxylic acid, CAS: 1251001-87-2, stock 699g, assay 98.3%, MWt 390.43, Formula C20H26N2O6, Purity >98%, SMILES CC(C)(C)OC(=O)N1C[C@@H]2C[C@@H](C(=O)O)N([C@@H]2C1)C(=O)OCC3=CC=CC=C3, MDL NA |
| Drug_Names: 2-(3-Bromophenyl)acetaldehyde, CAS: 109347-40-2, stock 633.1g, assay 98.9%, MWt 199.05, Formula C8H7BrO, Purity >98%, SMILES C1=CC(=CC(=C1)Br)CC=O, MDL NA |
| Drug_Names: 6-(2-methoxyphenyl)pyridine-2-carboxylic acid, CAS: 86696-69-7, stock 572.4g, assay 98.9%, MWt 229.23, Formula C13H11NO3, Purity >98%, SMILES COC1=CC=CC=C1C2=NC(=CC=C2)C(=O)O, MDL NA |
| Drug_Names: 2,6-Dimethylnicotinic acid, CAS: 5860-71-9, stock 769.3g, assay 98.5%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES O=C(C1=CC=C(C)N=C1C)O, MDL MFCD06738677 |
| Drug_Names: 2-(2-Bromophenyl)acetaldehyde, CAS: 96557-30-1, stock 389.7g, assay 98.6%, MWt 199.05, Formula C8H7BrO, Purity >98%, SMILES C1=CC=C(C(=C1)CC=O)Br, MDL NA |
| Drug_Names: 2-(3-Methylphenyl)acetaldehyde, CAS: 72927-80-1, stock 391.2g, assay 98.2%, MWt 134.18, Formula C9H10O, Purity >98%, SMILES CC1=CC(=CC=C1)CC=O, MDL NA |
| Drug_Names: 1-Phenyl-1-cyclopropanecarbonitrile, CAS: 935-44-4, stock 65.9g, assay 98.3%, MWt 143.19, Formula C10H9N, Purity >98%, SMILES C1=CC=C(C=C1)C2(CC2)C#N, MDL MFCD00001270 |
| Drug_Names: 8-Chloro-6-(trifluoromethyl)imidazo-[1,2-a]pyridine-2-carboxylic acid, CAS: 353258-35-2, stock 850.6g, assay 98.8%, MWt 264.59, Formula C9H4ClF3N2O2, Purity >98%, SMILES C1=C(C2=NC(=CN2C=C1C(F)(F)F)C(=O)O)Cl, MDL MFCD00831510 |
| Drug_Names: 3-(2-Methylpyridin-3-yl)propanoic acid, CAS: 70580-36-8, stock 206.9g, assay 98.7%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES CC1=NC=CC=C1CCC(=O)O, MDL NA |
| Drug_Names: 2-Methylimidazo[1,2-a]pyridine-3-carbaldehyde, CAS: 30384-93-1, stock 162g, assay 98.5%, MWt 160.17, Formula C9H8N2O, Purity >98%, SMILES CC1=C(C=O)N2C=CC=CC2=N1, MDL NA |
| Drug_Names: 1-Methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid, CAS: 15506-18-0, stock 699.1g, assay 98.8%, MWt 153.14, Formula C7H7NO3, Purity >98%, SMILES CN1C=CC=C(C1=O)C(=O)O, MDL NA |
| Drug_Names: 4,6-Dimethylpicolinic acid hydrochloride, CAS: 1391733-66-6, stock 361g, assay 98.7%, MWt 187.62, Formula C8H10ClNO2, Purity >98%, SMILES CC1=CC(=NC(=C1)C)C(=O)O.Cl, MDL NA |
| Drug_Names: 4-Methylpicolinimidamide hydrochloride, CAS: 1179360-90-7, stock 715.6g, assay 98.8%, MWt 171.63, Formula C7H10ClN3, Purity >98%, SMILES CC1=CC(=NC=C1)C(=N)N.Cl, MDL NA |
| Drug_Names: N-Benzyl-1-(pyridin-2-yl)methanamine, CAS: 18081-89-5, stock 806.1g, assay 98.1%, MWt 198.26, Formula C13H14N2, Purity >98%, SMILES C1=CC=C(C=C1)CNCC2=NC=CC=C2, MDL NA |
| Drug_Names: 5-Methoxy-2-pyridinecarbonitrile, CAS: 89809-63-2, stock 671.9g, assay 98.8%, MWt 134.14, Formula C7H6N2O, Purity >98%, SMILES COC1=CC=C(C#N)N=C1, MDL NA |
| Drug_Names: 1,5,7,8-Tetrahydrothiopyrano[4,3-d]pyrimidine-2,4-dione, CAS: 857956-61-7, stock 845.1g, assay 98.3%, MWt 184.22, Formula C7H8N2O2S, Purity >98%, SMILES C1CSCC2=C1NC(=O)NC2=O, MDL NA |
| Drug_Names: 2-Isopropylpyridin-3-ol, CAS: 188669-89-8, stock 710.9g, assay 98.5%, MWt 137.18, Formula C8H11NO, Purity >98%, SMILES CC(C)C1=NC=CC=C1O, MDL MFCD16997226 |
| Drug_Names: Benzyl 2-oxo-1,8-diazaspiro[4.6]undecane-8-carboxylate, CAS: 1160246-78-5, stock 772.4g, assay 99%, MWt 302.37, Formula C17H22N2O3, Purity >98%, SMILES C1=CC=C(C=C1)COC(=O)N2CCCC3(CCC(=O)N3)CC2, MDL NA |
| Drug_Names: 7,8-Dichloronaphthalen-1-ol, CAS: 1310290-80-2, stock 355.7g, assay 98.1%, MWt 213.06, Formula C10H6Cl2O, Purity >98%, SMILES C1=CC(=C2C(=C1)C=CC(=C2Cl)Cl)O, MDL NA |
| Drug_Names: Fluoromethylsulfonylbenzene, CAS: 20808-12-2, stock 597.7g, assay 98.3%, MWt 174.19, Formula C7H7FO2S, Purity >98%, SMILES C1=CC=C(C=C1)S(=O)(=O)CF, MDL NA |
| Drug_Names: 4-Pyridin-3-ylpyrimidin-2-amine, CAS: 66521-66-2, stock 186.5g, assay 98.3%, MWt 172.19, Formula C9H8N4, Purity >98%, SMILES C1=CN=CC(=C1)C2=NC(=N)NC=C2, MDL NA |
| Drug_Names: 5-Bromo-2-piperazin-1-ylpyrimidine;hydrochloride, CAS: 1030022-85-5, stock 603.8g, assay 98.8%, MWt 279.57, Formula C8H12BrClN4, Purity >98%, SMILES C1CN(CCN1)C2=NC=C(C=N2)Br.Cl, MDL NA |
| Drug_Names: N-[2-chloro-5-(trifluoromethyl)phenyl]-4-methoxybenzenesulfonamide, CAS: 313981-48-5, stock 512.2g, assay 98.3%, MWt 365.76, Formula C14H11ClF3NO3S, Purity >98%, SMILES COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2Cl)C(F)(F)F, MDL NA |
| Drug_Names: 4,6-Dimethyl-1H-indole-2,3-dione, CAS: 49820-06-6, stock 688.8g, assay 99%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES CC1=CC2=C(C(=C1)C)C(=O)C(=O)N2, MDL NA |
| Drug_Names: Benzyl (4-methoxyphenyl)carbamate, CAS: 92851-13-3, stock 141.1g, assay 98.7%, MWt 257.28, Formula C15H15NO3, Purity >98%, SMILES COC1=CC=C(C=C1)NC(=O)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: 4-Methyl-1,2,3,4-tetrahydroisoquinoline, CAS: 110841-71-9, stock 547g, assay 98.9%, MWt 147.22, Formula C10H13N, Purity >98%, SMILES CC1CNCC2=C1C=CC=C2, MDL NA |
| Drug_Names: 2-Amino-4-phenyl-thiophene-3-carboxylic acid ethyl ester, CAS: 4815-36-5, stock 159.2g, assay 98.2%, MWt 247.31, Formula C13H13NO2S, Purity >98%, SMILES CCOC(=O)C1=C(N)SC=C1C2=CC=CC=C2, MDL NA |
| Drug_Names: 1,3-Benzoxazol-5-amine, CAS: 63837-12-7, stock 749.7g, assay 98.5%, MWt 134.14, Formula C7H6N2O, Purity >98%, SMILES C1=CC2=C(C=C1N)N=CO2, MDL MFCD05256201 |
| Drug_Names: ethyl 3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate, CAS: 22244-22-0, stock 200.3g, assay 98.7%, MWt 207.23, Formula C11H13NO3, Purity >98%, SMILES CCOC(=O)C1CNC2=C(C=CC=C2)O1, MDL NA |
| Drug_Names: 3-(1H-Imidazol-5-yl)propanoic acid, CAS: 1074-59-5, stock 862.3g, assay 98.8%, MWt 140.14, Formula C6H8N2O2, Purity >98%, SMILES C(CC(=O)O)C1=CN=CN1, MDL NA |
