2019 CHINA CPHI E2A62
2019 WORLD CPHI 101C45
FDA New, GMP Do
Clinical Phase II, III Intermediates
GMP Custom synthesis, Full Document
R&D Center: 8000 sq, More than 100 hoods
Pilot Plant: 20000sq, 40 reactors from 5-200L
Manufacturing Site: 800000sq, 40 reactors from 100-5000L
Web:
www.eosmedchem.comEmail: info@eosmedchem.com ; eosmedchem@gmail.com
| Drug_Names: 7-Chloro-4-methyl-1H-pyrrolo[2,3-c]pyridine, CAS: 945840-68-6, stock 548.7g, assay 98.7%, MWt 166.61, Formula C8H7ClN2, Purity >98%, SMILES CC1=CN=C(C2=C1C=CN2)Cl, MDL NA |
| Drug_Names: 1-(2-Chloro-5-methylpyrimidin-4-yl)ethan-1-one, CAS: 1416351-95-5, stock 808g, assay 98.3%, MWt 170.60, Formula C7H7ClN2O, Purity >98%, SMILES CC(C1=NC(Cl)=NC=C1C)=O, MDL MFCD22421585 |
| Drug_Names: N-tert-Butyl-3-[(2-chloro-5-methylpyrimidin-4-yl)amino]benzenesulfonamide, CAS: 936092-53-4, stock 183g, assay 98.8%, MWt 354.85, Formula C15H19ClN4O2S, Purity >98%, SMILES CC1=CN=C(Cl)NC1=NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C, MDL NA |
| Drug_Names: 5-Methyl-1H-pyrimidin-2-one;hydrochloride, CAS: 17758-06-4, stock 503.5g, assay 98.5%, MWt 146.57, Formula C5H7ClN2O, Purity >98%, SMILES CC1=CN=C(N=C1)O.Cl, MDL NA |
| Drug_Names: 6-Chloro-3-methylimidazo[1,2-b]pyridazine, CAS: 137384-48-6, stock 603.9g, assay 98.7%, MWt 167.60, Formula C7H6ClN3, Purity >98%, SMILES CC1=CN=C2C=CC(=NN12)Cl, MDL MFCD09991804 |
| Drug_Names: 4-Chloro-3-methylpyridine, CAS: 1681-36-3, stock 787.5g, assay 98.7%, MWt 127.57, Formula C6H6ClN, Purity >98%, SMILES CC1=CN=CC=C1Cl, MDL NA |
| Drug_Names: 2-Amino-4-methyl-1H-pyrrole-3-carbonitrile, CAS: 59146-60-0, stock 25.7g, assay 99%, MWt 121.14, Formula C6H7N3, Purity >98%, SMILES CC1=CNC(=C1C#N)N, MDL NA |
| Drug_Names: 4-Methyl-3H-1,3-oxazole-2-thione, CAS: 13016-17-6, stock 428.3g, assay 98.1%, MWt 115.15, Formula C4H5NOS, Purity >98%, SMILES CC1=COC(=N1)S, MDL NA |
| Drug_Names: 5-Bromo-4,6-dichloro-2-methylpyrimidine, CAS: 1086376-43-3, stock 260.5g, assay 98.6%, MWt 241.90, Formula C5H3BrCl2N2, Purity >98%, SMILES CC1=NC(=C(C(=N1)Cl)Br)Cl, MDL NA |
| Drug_Names: 5-Bromo-6-chloro-2-methyl-1H-pyrimidin-4-one, CAS: 105806-11-9, stock 638.5g, assay 98.9%, MWt 223.46, Formula C5H4BrClN2O, Purity >98%, SMILES CC1=NC(=C(C(=N1)O)Br)Cl, MDL NA |
| Drug_Names: 2-Methoxy-6-methylnicotinic acid, CAS: 72918-10-6, stock 496.4g, assay 98.4%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES CC1=NC(=C(C=C1)C(=O)O)OC, MDL NA |
| Drug_Names: (2-Chloro-6-methylpyridin-3-yl)methanol, CAS: 689259-06-1, stock 239.8g, assay 98%, MWt 157.60, Formula C7H8ClNO, Purity >98%, SMILES CC1=NC(=C(C=C1)CO)Cl, MDL NA |
| Drug_Names: 3-Fluoro-6-methylpyridin-2-amine, CAS: 1211520-83-0, stock 778.3g, assay 98.1%, MWt 126.13, Formula C6H7FN2, Purity >98%, SMILES CC1=NC(=C(C=C1)F)N, MDL NA |
| Drug_Names: 5-Chloro-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid, CAS: 117449-75-9, stock 883.1g, assay 98.1%, MWt 187.58, Formula C7H6ClNO3, Purity >98%, SMILES CC1=NC(=C(C=C1Cl)C(=O)O)O, MDL NA |
| Drug_Names: Methyl 2-methyl-6-oxo-1H-pyrimidine-5-carboxylate, CAS: 865077-08-3, stock 582.1g, assay 98.7%, MWt 168.15, Formula C7H8N2O3, Purity >98%, SMILES CC1=NC(=C(C=N1)C(=O)OC)O, MDL NA |
| Drug_Names: 2,3-Dichloro-5,6-dimethylpyrazine, CAS: 32493-79-1, stock 490.8g, assay 98.2%, MWt 177.03, Formula C6H6Cl2N2, Purity >98%, SMILES CC1=NC(=C(Cl)N=C1C)Cl, MDL MFCD18449257 |
| Drug_Names: 2-Methyl-3H-thieno[2,3-d]pyrimidin-4-one, CAS: 21582-51-4, stock 675.9g, assay 98.9%, MWt 166.20, Formula C7H6N2OS, Purity >98%, SMILES CC1=NC(=C2C=CSC2=N1)O, MDL NA |
| Drug_Names: 1-Bromo-3-methylimidazo[1,5-a]pyrazine, CAS: 56481-29-9, stock 679.3g, assay 99%, MWt 212.05, Formula C7H6BrN3, Purity >98%, SMILES CC1=NC(Br)=C2C=NC=CN21, MDL MFCD09999201 |
| Drug_Names: tert-Butyl 2-methyl-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxylate, CAS: 1073440-84-2, stock 807.7g, assay 98.5%, MWt 265.31, Formula C13H19N3O3, Purity >98%, SMILES CC1=NC(=C2CN(CCC2=N1)C(=O)OC(C)(C)C)O, MDL NA |
| Drug_Names: Methyl 2-(6-methylpyridin-2-yl)acetate, CAS: 58532-56-2, stock 602.5g, assay 98.6%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES CC1=NC(=CC=C1)CC(=O)OC, MDL NA |
| Drug_Names: (6-Methylpyridin-2-yl)hydrazine;hydrochloride, CAS: 104408-25-5, stock 308g, assay 98.4%, MWt 159.62, Formula C6H10ClN3, Purity >98%, SMILES CC1=NC(=CC=C1)NN.Cl, MDL NA |
| Drug_Names: Diphenyl(6-methyl-2-pyridyl)phosphine, CAS: 132682-77-0, stock 254.9g, assay 98.3%, MWt 277.30, Formula C18H16NP, Purity >98%, SMILES CC1=NC(=CC=C1)P(C2=CC=CC=C2)C3=CC=CC=C3, MDL NA |
| Drug_Names: 6-Methylpyrazine-2-carboxylic acid methyl ester, CAS: 41110-38-7, stock 675.6g, assay 98.8%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES CC1=NC(=CN=C1)C(=O)OC, MDL NA |
| Drug_Names: 2-Methyloxazole-4-carboxylic acid, CAS: 23012-17-1, stock 693.7g, assay 98.9%, MWt 127.10, Formula C5H5NO3, Purity >98%, SMILES O=C(C1=COC(C)=N1)O, MDL MFCD00234078 |
| Drug_Names: (2-Methyl-1,3-oxazol-4-yl)methanol, CAS: 141567-53-5, stock 62.1g, assay 98.2%, MWt 113.11, Formula C5H7NO2, Purity >98%, SMILES CC1=NC(=CO1)CO, MDL NA |
| Drug_Names: 5-Bromo-2,6-dimethyl-1H-pyrimidin-4-one, CAS: 858269-28-0, stock 271.2g, assay 98.6%, MWt 203.04, Formula C6H7BrN2O, Purity >98%, SMILES CC1=NC(=NC(=C1Br)O)C, MDL NA |
| Drug_Names: 2,4-Dichloro-6-methylpyrimidine-5-carbonitrile, CAS: 56035-64-4, stock 474g, assay 98.8%, MWt 188.01, Formula C6H3Cl2N3, Purity >98%, SMILES CC1=NC(=NC(=C1C#N)Cl)Cl, MDL NA |
| Drug_Names: 5-Methyl-3-(4-nitrophenyl)-1,2,4-oxadiazole, CAS: 25283-96-9, stock 196.8g, assay 98.6%, MWt 205.17, Formula C9H7N3O3, Purity >98%, SMILES CC1=NC(=NO1)C2=CC=C(C=C2)[N+](=O)[O-], MDL NA |
| Drug_Names: 5-Bromo-2,3-dimethylpyrazine, CAS: 111454-68-3, stock 220g, assay 98.3%, MWt 187.04, Formula C6H7BrN2, Purity >98%, SMILES CC1=NC=C(Br)N=C1C, MDL NA |
| Drug_Names: (2-Methyl-1,3-oxazol-5-yl)methanol, CAS: 1065073-48-4, stock 460.4g, assay 98%, MWt 113.11, Formula C5H7NO2, Purity >98%, SMILES CC1=NC=C(CO)O1, MDL NA |
| Drug_Names: tert-Butyl (6-methylpyridin-3-yl)carbamate, CAS: 323578-37-6, stock 208.8g, assay 98.9%, MWt 208.26, Formula C11H16N2O2, Purity >98%, SMILES CC1=NC=C(NC(OC(C)(C)C)=O)C=C1, MDL NA |
| Drug_Names: 4-(2-Methylimidazol-1-yl)benzaldehyde, CAS: 88427-96-7, stock 632.8g, assay 98.1%, MWt 186.21, Formula C11H10N2O, Purity >98%, SMILES CC1=NC=CN1C2=CC=C(C=C2)C=O, MDL NA |
| Drug_Names: 2-(2-Methylimidazol-1-yl)acetic acid, CAS: 25023-36-3, stock 821.7g, assay 98.3%, MWt 140.14, Formula C6H8N2O2, Purity >98%, SMILES CC1=NC=CN1CC(=O)O, MDL NA |
| Drug_Names: 5-Chloro-2-methyl-6-nitro-1,3-benzoxazole, CAS: 13452-16-9, stock 582.7g, assay 98.2%, MWt 212.59, Formula C8H5ClN2O3, Purity >98%, SMILES CC1=NC2=C(C=C(C(=C2)Cl)[N+](=O)[O-])O1, MDL NA |
| Drug_Names: (2-Methyl-1,3-benzoxazol-6-yl)methanol, CAS: 136663-40-6, stock 516.3g, assay 98%, MWt 163.17, Formula C9H9NO2, Purity >98%, SMILES CC1=NC2=C(C=C(C=C2)CO)O1, MDL NA |
| Drug_Names: 6-Methoxy-2-methyl-1,3-benzoxazole, CAS: 23999-64-6, stock 572g, assay 98.1%, MWt 163.17, Formula C9H9NO2, Purity >98%, SMILES CC1=NC2=C(C=C(C=C2)OC)O1, MDL NA |
| Drug_Names: Potassium;2,3,3-Trimethylindole-5-sulfonate, CAS: 184351-56-2, stock 232.4g, assay 98.6%, MWt 277.38, Formula C11H12KNO3S, Purity >98%, SMILES CC1=NC2=C(C=C(C=C2)S(=O)(=O)[O-])C1(C)C.[K+], MDL NA |
| Drug_Names: tert-Butyl (2-methylquinolin-3-yl)carbamate, CAS: 1824282-29-2, stock 552.6g, assay 98.3%, MWt 258.32, Formula C15H18N2O2, Purity >98%, SMILES CC1=NC2=C(C=C1NC(OC(C)(C)C)=O)C=CC=C2, MDL NA |
| Drug_Names: 2-Methyl-5-nitroquinoxaline, CAS: 76982-28-0, stock 882.3g, assay 98.8%, MWt 189.17, Formula C9H7N3O2, Purity >98%, SMILES CC1=NC2=C(N=C1)C(=CC=C2)[N+](=O)[O-], MDL NA |
| Drug_Names: 1-(3-Hydroxy-2-methylquinolin-4-yl)ethanone, CAS: 1345515-22-1, stock 301.3g, assay 98.5%, MWt 201.22, Formula C12H11NO2, Purity >98%, SMILES CC1=NC2=CC=CC=C2C(=C1O)C(=O)C, MDL NA |
| Drug_Names: 3-Methylquinoxalin-2-amine, CAS: 34972-22-0, stock 421.6g, assay 98.2%, MWt 159.19, Formula C9H9N3, Purity >98%, SMILES CC1=NC2=CC=CC=C2N=C1N, MDL MFCD00234542 |
| Drug_Names: 6,7-Dimethoxy-1-methyl-3,4-dihydroisoquinoline, CAS: 4721-98-6, stock 441g, assay 98.3%, MWt 205.25, Formula C12H15NO2, Purity >98%, SMILES CC1=NCCC2=CC(=C(C=C12)OC)OC, MDL NA |
| Drug_Names: 3,5-Dimethyl-1-phenylpyrazole-4-carbaldehyde, CAS: 22042-79-1, stock 609g, assay 98.1%, MWt 200.24, Formula C12H12N2O, Purity >98%, SMILES CC1=NN(C(=C1C=O)C)C2=CC=CC=C2, MDL NA |
| Drug_Names: Boronic acid, B-(1,3,5-trimethyl-1H-pyrazol-4-yl)-, CAS: 847818-62-6, stock 862.5g, assay 98.9%, MWt 153.97, Formula C6H11BN2O2, Purity >98%, SMILES CC1=NN(C)C(=C1B(O)O)C, MDL NA |
| Drug_Names: 2-(4-Bromophenyl)-5-methylpyrazol-3-amine, CAS: 82447-61-8, stock 811.2g, assay 98.2%, MWt 252.11, Formula C10H10BrN3, Purity >98%, SMILES CC1=NN(C2=CC=C(C=C2)Br)C(=C1)N, MDL NA |
| Drug_Names: 2-(4-Fluorophenyl)-5-methylpyrazol-3-amine, CAS: 76606-39-8, stock 437.8g, assay 98.1%, MWt 191.20, Formula C10H10FN3, Purity >98%, SMILES CC1=NN(C2=CC=C(C=C2)F)C(=C1)N, MDL NA |
| Drug_Names: 5-Hydroxy-3-methyl-1-phenyl-1H-pyrazole-4-carboxylic acid, CAS: 186130-62-1, stock 378.7g, assay 98.7%, MWt 218.21, Formula C11H10N2O3, Purity >98%, SMILES CC1=NN(C2=CC=CC=C2)C(=C1C(=O)O)O, MDL NA |
| Drug_Names: 6-Methyl-2-phenyl-4,5-dihydropyridazin-3-one, CAS: 4578-58-9, stock 540.3g, assay 98.6%, MWt 188.23, Formula C11H12N2O, Purity >98%, SMILES CC1=NN(C2=CC=CC=C2)C(=O)CC1, MDL NA |
| Drug_Names: 5-Methyl-2-[2-(trifluoromethyl)phenyl]pyrazol-3-amine, CAS: 380238-10-8, stock 880.3g, assay 98.9%, MWt 241.21, Formula C11H10F3N3, Purity >98%, SMILES CC1=NN(C2=CC=CC=C2C(F)(F)F)C(=C1)N, MDL NA |
| Drug_Names: 4-(((3,5-Dimethyl-1H-pyrazol-1-yl)methyl)amino)benzoic acid, CAS: 824431-10-9, stock 604.5g, assay 98.6%, MWt 245.28, Formula C13H15N3O2, Purity >98%, SMILES CC1=NN(CNC2=CC=C(C=C2)C(=O)O)C(=C1)C, MDL NA |
| Drug_Names: 3,4-Dimethyl-1H-1,2,4-triazole-5-thione, CAS: 38942-50-6, stock 541.5g, assay 98.4%, MWt 129.18, Formula C4H7N3S, Purity >98%, SMILES CC1=NN=C(N1C)S, MDL NA |
| Drug_Names: 5-Methyl-1,3,4-oxadiazole-2(3H)-thione, CAS: 31130-17-3, stock 737.2g, assay 98.1%, MWt 116.14, Formula C3H4N2OS, Purity >98%, SMILES S=C1OC(C)=NN1, MDL MFCD03161246 |
| Drug_Names: 8-Bromo-6-chloro-2-methyl-[1,2,4]triazolo[1,5-a]pyridine, CAS: 1159813-15-6, stock 422.1g, assay 98.5%, MWt 246.49, Formula C7H5BrClN3, Purity >98%, SMILES CC1=NN2C=C(C=C(C2=N1)Br)Cl, MDL NA |
| Drug_Names: 3-(3-Methyl-1,2-oxazol-5-yl)propan-1-ol, CAS: 105658-49-9, stock 25.7g, assay 98.5%, MWt 141.17, Formula C7H11NO2, Purity >98%, SMILES CC1=NOC(=C1)CCCO, MDL NA |
| Drug_Names: 3-Methyl-isothiazole-4-carboxylic acid, CAS: 15903-66-9, stock 867.6g, assay 98.8%, MWt 143.16, Formula C5H5NO2S, Purity >98%, SMILES CC1=NSC=C1C(=O)O, MDL MFCD00030523 |
| Drug_Names: 1,3,5-Trimethyladamantane, CAS: 707-35-7, stock 153.8g, assay 98.3%, MWt 178.31, Formula C13H22, Purity >98%, SMILES CC12CC3CC(C)(C1)CC(C)(C3)C2, MDL NA |
| Drug_Names: N-(3,5-Dimethyl-1-adamantyl)formamide, CAS: 351329-88-9, stock 414.9g, assay 98.6%, MWt 207.31, Formula C13H21NO, Purity >98%, SMILES CC12CC3CC(C1)(CC(C2)(NC=O)C3)C, MDL NA |
| Drug_Names: 1-Methyladamantane, CAS: 768-91-2, stock 791.6g, assay 98.8%, MWt 150.26, Formula C11H18, Purity >98%, SMILES CC12CC3CC(CC(C3)C1)C2, MDL NA |
| Drug_Names: (3-Bromo-1,7-dimethyl-2-oxobicyclo[2.2.1]heptan-7-yl)methanesulfonic acid, ammonia salt, CAS: 74165-69-8, stock 449.4g, assay 98.9%, MWt 328.22, Formula C10H18BrNO4S, Purity >98%, SMILES CC12CCC(C(C1=O)Br)C2(C)CS(=O)(=O)O.N, MDL NA |
| Drug_Names: tert-Butyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine-1-carboxylate, CAS: 956136-85-9, stock 81.2g, assay 98.3%, MWt 373.29, Formula C21H32BNO4, Purity >98%, SMILES CC1C(C)(C)OB(C2=CC=C(C=C2)C3CCN(CC3)C(=O)OC(C)(C)C)O1, MDL NA |
| Drug_Names: 2-Methyl-3-oxo-4H-1,4-benzoxazine-6-carboxylic acid, CAS: 1092352-65-2, stock 169.4g, assay 98.1%, MWt 207.18, Formula C10H9NO4, Purity >98%, SMILES CC1C(NC2=C(O1)C=CC(C(O)=O)=C2)=O, MDL NA |
| Drug_Names: 3-Methylpyrrolidine-2,5-dione, CAS: 5615-90-7, stock 90.1g, assay 98.1%, MWt 113.11, Formula C5H7NO2, Purity >98%, SMILES CC1CC(NC1=O)=O, MDL NA |
| Drug_Names: 2-Methyl-2,3-dihydrocyclopenta[a]naphthalen-1-one, CAS: 150096-57-4, stock 417.2g, assay 98.6%, MWt 196.24, Formula C14H12O, Purity >98%, SMILES CC1CC2=C(C3=CC=CC=C3C=C2)C1=O, MDL NA |
| Drug_Names: 3-Methylpiperidine-2,6-dione, CAS: 29553-51-3, stock 47.5g, assay 98%, MWt 127.14, Formula C6H9NO2, Purity >98%, SMILES CC1CCC(NC1=O)=O, MDL NA |
| Drug_Names: 7-Methylazepan-2-one, CAS: 1985-48-4, stock 148.4g, assay 98.2%, MWt 127.18, Formula C7H13NO, Purity >98%, SMILES CC1CCCCC(N1)=O, MDL NA |
| Drug_Names: tert-Butyl 2,5-dimethylpiperazine-1-carboxylate, CAS: 643041-20-7, stock 753.8g, assay 98.3%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES CC1CN(C(C)CN1)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: 1-Benzyl-2-methylpiperazine, CAS: 29906-54-5, stock 591g, assay 98.9%, MWt 190.28, Formula C12H18N2, Purity >98%, SMILES CC1CNCCN1CC2=CC=CC=C2, MDL NA |
| Drug_Names: 1-(5-Chloro-2-methylphenyl)propan-1-one, CAS: 1193779-97-3, stock 785.6g, assay 98.4%, MWt 182.65, Formula C10H11ClO, Purity >98%, SMILES CCC(=O)C1=C(C)C=CC(=C1)Cl, MDL NA |
| Drug_Names: 1-(4-Fluoro-2-(trifluoromethyl)phenyl)propan-1-one, CAS: 239107-26-7, stock 217.7g, assay 98.6%, MWt 220.16, Formula C10H8F4O, Purity >98%, SMILES CCC(=O)C1=C(C=C(C=C1)F)C(F)(F)F, MDL NA |
| Drug_Names: 1-(4-Chloropyridin-2-yl)propan-1-one, CAS: 896139-36-9, stock 177g, assay 98.2%, MWt 169.61, Formula C8H8ClNO, Purity >98%, SMILES CCC(=O)C1=NC=CC(=C1)Cl, MDL NA |
| Drug_Names: 1-(5-Chloro-2-methylphenyl)propan-1-ol, CAS: 1314976-74-3, stock 798g, assay 98.6%, MWt 184.66, Formula C10H13ClO, Purity >98%, SMILES CCC(C1=C(C)C=CC(=C1)Cl)O, MDL NA |
| Drug_Names: (1R,1's,4R,4'R)-4-((1s,4R)-4-Propylcyclohexyl)phenyl 4'-propyl-[1,1'-bi(cyclohexane)]-4-carboxylate, CAS: 88038-92-0, stock 105g, assay 98.6%, MWt 452.71, Formula C31H48O2, Purity >98%, SMILES CCC[C@H]1CC[C@@H](CC1)[C@H]2CC[C@@H](CC2)C(=O)OC3=CC=C(C=C3)[C@H]4CC[C@H](CCC)CC4, MDL NA |
| Drug_Names: trans-(1s,4r)-4-Propyl-4'-(p-tolyl)-1,1'-bi(cyclohexane), CAS: 84656-75-7, stock 616.1g, assay 98.1%, MWt 298.51, Formula C22H34, Purity >98%, SMILES CCC[C@H]1CC[C@@H](CC1)[C@H]2CC[C@@H](CC2)C3=CC=C(C)C=C3, MDL NA |
| Drug_Names: trans,trans-3,4,5-Trifluoro-4'-(4'-propylbicyclohexyl-4-yl)biphenyl, CAS: 137529-41-0, stock 634.9g, assay 98.4%, MWt 414.55, Formula C27H33F3, Purity >98%, SMILES CCC[C@H]1CC[C@@H](CC1)[C@H]2CC[C@@H](CC2)C3=CC=C(C=C3)C4=CC(=C(C(=C4)F)F)F, MDL NA |
| Drug_Names: (1s,1'r,4R,4'R)-4-Propyl-4'-(4-(trifluoromethoxy)phenyl)-1,1'-bi(cyclohexane), CAS: 133937-72-1, stock 771.7g, assay 98.4%, MWt 368.48, Formula C22H31F3O, Purity >98%, SMILES CCC[C@H]1CC[C@@H](CC1)[C@H]2CC[C@@H](CC2)C3=CC=C(C=C3)OC(F)(F)F, MDL NA |
| Drug_Names: (1r,1's,4R,4'R)-4-Ethoxy-4'-propyl-1,1'-bi(cyclohexane), CAS: 95756-62-0, stock 799.4g, assay 98.6%, MWt 252.44, Formula C17H32O, Purity >98%, SMILES CCC[C@H]1CC[C@@H](CC1)[C@H]2CC[C@@H](CC2)OCC, MDL NA |
| Drug_Names: 2',3,4,5-Tetrafluoro-4'-(trans-4-propylcyclohexyl)biphenyl, CAS: 173837-35-9, stock 348.5g, assay 98.4%, MWt 350.39, Formula C21H22F4, Purity >98%, SMILES CCC[C@H]1CC[C@@H](CC1)C2=CC(=C(C=C2)C3=CC(=C(C(=C3)F)F)F)F, MDL NA |
| Drug_Names: 1-Ethyl-4-((4-((1s,4r)-4-propylcyclohexyl)phenyl)ethynyl)benzene, CAS: 107949-21-3, stock 244g, assay 98.3%, MWt 330.51, Formula C25H30, Purity >98%, SMILES CCC[C@H]1CC[C@@H](CC1)C2=CC=C(C#CC3=CC=C(CC)C=C3)C=C2, MDL NA |
| Drug_Names: 4-Propylphenyl 4-((1s,4r)-4-propylcyclohexyl)benzoate, CAS: 72928-02-0, stock 681.6g, assay 98.2%, MWt 364.52, Formula C25H32O2, Purity >98%, SMILES CCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(CCC)C=C3, MDL NA |
| Drug_Names: 4-Fluoro-4'-(trans-4-propylcyclohexyl)-1,1'-biphenyl, CAS: 87260-24-0, stock 878.6g, assay 99%, MWt 296.42, Formula C21H25F, Purity >98%, SMILES CCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)F, MDL NA |
| Drug_Names: 1-Ethoxy-4-((1s,4r)-4-propylcyclohexyl)benzene, CAS: 80944-44-1, stock 181.7g, assay 98.2%, MWt 246.39, Formula C17H26O, Purity >98%, SMILES CCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)OCC, MDL NA |
| Drug_Names: 4-Chloro-5-ethyl-6-(methylthio)pyrimidine, CAS: 1340052-38-1, stock 521.3g, assay 98.4%, MWt 188.68, Formula C7H9ClN2S, Purity >98%, SMILES CCC=1C(Cl)=NC=NC1SC, MDL NA |
| Drug_Names: Ethyl 1-ethyl-4-oxocyclohexanecarboxylate, CAS: 59032-71-2, stock 372.4g, assay 98.2%, MWt 198.26, Formula C11H18O3, Purity >98%, SMILES CCC1(CCC(=O)CC1)C(=O)OCC, MDL NA |
| Drug_Names: 1-tert-Butyl 3-methyl 3-ethyl-4-oxopiperidine-1,3-dicarboxylate, CAS: 324769-00-8, stock 291.9g, assay 98.4%, MWt 285.34, Formula C14H23NO5, Purity >98%, SMILES CCC1(CN(CCC1=O)C(=O)OC(C)(C)C)C(=O)OC, MDL NA |
| Drug_Names: 4-Ethyl-1,3-thiazole-5-carboxylic acid, CAS: 126889-07-4, stock 498.4g, assay 98.4%, MWt 157.19, Formula C6H7NO2S, Purity >98%, SMILES CCC1=C(C(=O)O)SC=N1, MDL NA |
| Drug_Names: Methyl 2-bromo-5-ethylthiazole-4-carboxylate, CAS: 81569-46-2, stock 332.1g, assay 98.1%, MWt 250.11, Formula C7H8BrNO2S, Purity >98%, SMILES CCC1=C(C(=O)OC)N=C(Br)S1, MDL NA |
| Drug_Names: 3-Bromo-4-ethylaniline, CAS: 52121-36-5, stock 687.5g, assay 98.3%, MWt 200.08, Formula C8H10BrN, Purity >98%, SMILES CCC1=C(C=C(C=C1)N)Br, MDL NA |
| Drug_Names: 2-Ethyl-6-methylpyridin-3-ol;hydron;chloride, CAS: 13258-59-8, stock 724.7g, assay 98.9%, MWt 173.64, Formula C8H12ClNO, Purity >98%, SMILES CCC1=C(C=CC(=N1)C)O.Cl, MDL NA |
| Drug_Names: 2-Chloro-3-ethylpyrazine, CAS: 63450-95-3, stock 72.8g, assay 98.1%, MWt 142.59, Formula C6H7ClN2, Purity >98%, SMILES CCC1=NC=CN=C1Cl, MDL MFCD00055029 |
| Drug_Names: 3,6-Dichloro-4,5-diethylpyridazine, CAS: 107228-53-5, stock 48.3g, assay 98.7%, MWt 205.08, Formula C8H10Cl2N2, Purity >98%, SMILES CCC1=C(Cl)N=NC(=C1CC)Cl, MDL NA |
| Drug_Names: 2-Bromo-4-ethylphenol, CAS: 64080-15-5, stock 855.2g, assay 98.7%, MWt 201.06, Formula C8H9BrO, Purity >98%, SMILES CCC1=CC(=C(C=C1)O)Br, MDL NA |
| Drug_Names: (2-Amino-5-ethylthiophen-3-yl)-(2-chlorophenyl)methanone, CAS: 50508-60-6, stock 164.3g, assay 98.1%, MWt 265.76, Formula C13H12ClNOS, Purity >98%, SMILES CCC1=CC(=C(N)S1)C(=O)C2=CC=CC=C2Cl, MDL NA |
| Drug_Names: 4-Chloro-2-ethylaniline, CAS: 30273-39-3, stock 408.9g, assay 98.4%, MWt 155.62, Formula C8H10ClN, Purity >98%, SMILES CCC1=CC(=CC=C1N)Cl, MDL NA |
| Drug_Names: 4-Ethylpicolinic acid hydrochloride, CAS: 79415-18-2, stock 351.2g, assay 98.2%, MWt 187.62, Formula C8H10ClNO2, Purity >98%, SMILES O=C(O)C1=NC=CC(CC)=C1.[H]Cl, MDL NA |
| Drug_Names: 3-Chloro-4-ethyl-1H-pyridazin-6-one, CAS: 61404-44-2, stock 714.4g, assay 98.1%, MWt 158.59, Formula C6H7ClN2O, Purity >98%, SMILES CCC1=CC(=NN=C1Cl)O, MDL NA |
| Drug_Names: 5-Ethyl-1,2-oxazole-3-carboxylic acid, CAS: 52320-59-9, stock 230.4g, assay 98.3%, MWt 141.12, Formula C6H7NO3, Purity >98%, SMILES CCC1=CC(=NO1)C(=O)O, MDL NA |
| Drug_Names: 4-Ethyl-1-iodo-2-methylbenzene, CAS: 866996-02-3, stock 312.2g, assay 98.7%, MWt 246.09, Formula C9H11I, Purity >98%, SMILES CCC1=CC=C(C(=C1)C)I, MDL NA |
| Drug_Names: 4-Cyano-3-fluorophenyl-4-ethylbenzoate, CAS: 86776-50-3, stock 36.2g, assay 98.6%, MWt 269.27, Formula C16H12FNO2, Purity >98%, SMILES CCC1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)C#N)F, MDL NA |
| Drug_Names: 1-(Bromomethyl)-4-ethylbenzene, CAS: 57825-30-6, stock 506.7g, assay 98.9%, MWt 199.09, Formula C9H11Br, Purity >98%, SMILES CCC1=CC=C(C=C1)CBr, MDL NA |
| Drug_Names: 4-Bromo-N-(4-ethylphenyl)-2-fluorobenzenesulfonamide, CAS: 1770242-73-3, stock 728.7g, assay 99%, MWt 358.23, Formula C14H13BrFNO2S, Purity >98%, SMILES CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)Br)F, MDL NA |
| Drug_Names: 4-Bromo-N-(4-ethylphenyl)benzenesulfonamide, CAS: 349404-95-1, stock 114.9g, assay 98.1%, MWt 340.24, Formula C14H14BrNO2S, Purity >98%, SMILES CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Br, MDL NA |
| Drug_Names: 2-Chloro-8-ethylquinoline-3-carbaldehyde, CAS: 335196-05-9, stock 82.8g, assay 98.7%, MWt 219.67, Formula C12H10ClNO, Purity >98%, SMILES CCC1=CC=CC2=CC(=C(Cl)N=C12)C=O, MDL NA |
| Drug_Names: 6-Ethylnaphthalen-2-ol, CAS: 1999-64-0, stock 588.8g, assay 98.9%, MWt 172.22, Formula C12H12O, Purity >98%, SMILES CCC1=CC2=CC=C(C=C2C=C1)O, MDL NA |
| Drug_Names: 2-Ethyl-6-methoxynaphthalene, CAS: 21388-17-0, stock 29.7g, assay 98%, MWt 186.25, Formula C13H14O, Purity >98%, SMILES CCC1=CC2=CC=C(C=C2C=C1)OC, MDL NA |
| Drug_Names: 2-Bromo-6-ethylpyridine, CAS: 83004-13-1, stock 180.2g, assay 98.2%, MWt 186.05, Formula C7H8BrN, Purity >98%, SMILES CCC1=NC(=CC=C1)Br, MDL NA |
| Drug_Names: 1-Ethyl-3-methyl-9H-pyrido[3,4-b]indole, CAS: 401462-17-7, stock 294.7g, assay 98.8%, MWt 210.27, Formula C14H14N2, Purity >98%, SMILES CCC1=NC(=CC2=C1NC3=CC=CC=C23)C, MDL NA |
| Drug_Names: 4-Chloro-6-ethyl-1,3,5-triazin-2-amine, CAS: 30369-28-9, stock 427g, assay 98.8%, MWt 158.59, Formula C5H7ClN4, Purity >98%, SMILES CCC1=NC(=NC(=N)N1)Cl, MDL NA |
| Drug_Names: 2-Ethyloxan-4-one, CAS: 36233-82-6, stock 612.7g, assay 98.3%, MWt 128.17, Formula C7H12O2, Purity >98%, SMILES CCC1CC(=O)CCO1, MDL NA |
| Drug_Names: tert-Butyl 2-ethylpyrrolidine-1-carboxylate, CAS: 1433995-57-3, stock 85.6g, assay 98.2%, MWt 199.29, Formula C11H21NO2, Purity >98%, SMILES CCC1CCCN1C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: 1-Boc-3-Ethyl-piperidin-4-one, CAS: 117565-57-8, stock 394g, assay 98.9%, MWt 227.30, Formula C12H21NO3, Purity >98%, SMILES CCC1CN(CCC1=O)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: trans,trans-4-(3,4-Difluorophenyl)-4'-butyl-bicyclohexyl, CAS: 82832-58-4, stock 133.8g, assay 98.5%, MWt 334.49, Formula C22H32F2, Purity >98%, SMILES CCCC[C@H]1CC[C@@H](CC1)[C@H]2CC[C@@H](CC2)C3=CC(=C(C=C3)F)F, MDL NA |
| Drug_Names: 1-((1s,4r)-4-Mutylcyclohexyl)-4-iodobenzene, CAS: 114834-79-6, stock 535.9g, assay 98.2%, MWt 342.26, Formula C16H23I, Purity >98%, SMILES CCCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)I, MDL NA |
| Drug_Names: 2-[Difluoro-(3,4,5-trifluorophenoxy)methyl]-1,3-difluoro-5-(4-propylphenyl)benzene, CAS: 303186-20-1, stock 883.5g, assay 98.2%, MWt 428.34, Formula C22H15F7O, Purity >98%, SMILES CCCC1=CC=C(C=C1)C2=CC(=C(C(=C2)F)C(F)(F)OC3=CC(=C(C(=C3)F)F)F)F, MDL NA |
| Drug_Names: 4-Propyl-4'-((1s,4r)-4-propylcyclohexyl)-1,1'-biphenyl, CAS: 122957-72-6, stock 18.2g, assay 98.3%, MWt 320.51, Formula C24H32, Purity >98%, SMILES CCCC1=CC=C(C=C1)C2=CC=C(C=C2)[C@H]3CC[C@H](CCC)CC3, MDL NA |
| Drug_Names: 4-Propyl-1H-pyrazol-5-amine, CAS: 151521-41-4, stock 173.2g, assay 98.8%, MWt 125.17, Formula C6H11N3, Purity >98%, SMILES CCCC1=CNNC1=N, MDL NA |
| Drug_Names: 2-Propyl-1H-imidazole-4,5-dicarbonitrile, CAS: 51802-42-7, stock 89.5g, assay 98.7%, MWt 160.18, Formula C8H8N4, Purity >98%, SMILES CCCC1=NC(=C(C#N)N1)C#N, MDL NA |
| Drug_Names: 2-Methyl-4-nitro-5-propylpyrazole-3-carboxamide, CAS: 139756-01-7, stock 704.4g, assay 98.8%, MWt 212.21, Formula C8H12N4O3, Purity >98%, SMILES CCCC1=NN(C)C(=C1[N+](=O)[O-])C(=O)N, MDL NA |
| Drug_Names: 4-Propylpyrrolidin-2-one, CAS: 89895-19-2, stock 256.2g, assay 98.3%, MWt 127.18, Formula C7H13NO, Purity >98%, SMILES CCCC1CC(NC1)=O, MDL NA |
| Drug_Names: 1-Ethenyl-4-(4-propylcyclohexyl)cyclohexane, CAS: 477557-80-5, stock 187.1g, assay 98.3%, MWt 234.42, Formula C17H30, Purity >98%, SMILES CCCC1CCC(CC1)C2CCC(C=C)CC2, MDL NA |
| Drug_Names: 7-(5-Ethylnonan-2-yl)quinolin-8-ol, CAS: 73545-11-6, stock 187.8g, assay 98.5%, MWt 299.45, Formula C20H29NO, Purity >98%, SMILES CCCCC(CC)CCC(C)C1=C(C2=C(C=CC=N2)C=C1)O, MDL NA |
| Drug_Names: trans,trans-4'-Pentyl-4-(3,4,5-trifluorophenyl)bicyclohexyl, CAS: 137644-54-3, stock 453.4g, assay 98%, MWt 366.50, Formula C23H33F3, Purity >98%, SMILES CCCCC[C@H]1CC[C@@H](CC1)[C@H]2CC[C@@H](CC2)C3=CC(=C(C(=C3)F)F)F, MDL NA |
| Drug_Names: 4-Fluorophenyl 4-((1s,4r)-4-pentylcyclohexyl)benzoate, CAS: 79912-98-4, stock 460.2g, assay 98.4%, MWt 368.48, Formula C24H29FO2, Purity >98%, SMILES CCCCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)F, MDL NA |
| Drug_Names: 3,4,5-Trifluoro-4'-((1s,4r)-4-pentylcyclohexyl)-1,1'-biphenyl, CAS: 137019-95-5, stock 104.5g, assay 99%, MWt 360.46, Formula C23H27F3, Purity >98%, SMILES CCCCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C3=CC(=C(C(=C3)F)F)F, MDL NA |
| Drug_Names: 1-((1s,4r)-4-Pentylcyclohexyl)-4-propylbenzene, CAS: 82991-48-8, stock 877.5g, assay 98.3%, MWt 272.47, Formula C20H32, Purity >98%, SMILES CCCCC[C@H]1CC[C@@H](CC1)C2=CC=C(CCC)C=C2, MDL NA |
| Drug_Names: 3-[(4-Bromophenyl)methyl]-2-butyl-5-chloroimidazole-4-carbaldehyde, CAS: 143722-29-6, stock 851.2g, assay 98.5%, MWt 355.66, Formula C15H16BrClN2O, Purity >98%, SMILES CCCCC1=NC(=C(C=O)N1CC2=CC=C(C=C2)Br)Cl, MDL NA |
| Drug_Names: 2-Propylheptan-1-ol, CAS: 10042-59-8, stock 773.1g, assay 98.4%, MWt 158.28, Formula C10H22O, Purity >98%, SMILES CCCCCC(CCC)CO, MDL NA |
| Drug_Names: 4-Cyano-3,5-difluorophenyl 4-pentyl-benzoate, CAS: 123843-69-6, stock 706.2g, assay 98.3%, MWt 329.34, Formula C19H17F2NO2, Purity >98%, SMILES CCCCCC1=CC=C(C=C1)C(=O)OC2=CC(=C(C#N)C(=C2)F)F, MDL NA |
| Drug_Names: 4-Cyanobiphenyl 4'-pentylbenzoate, CAS: 59443-80-0, stock 183.6g, assay 98.1%, MWt 369.46, Formula C25H23NO2, Purity >98%, SMILES CCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N, MDL NA |
| Drug_Names: 2-(4-Pentylphenyl)acetic acid, CAS: 14377-21-0, stock 483.3g, assay 98.9%, MWt 206.28, Formula C13H18O2, Purity >98%, SMILES CCCCCC1=CC=C(C=C1)CC(=O)O, MDL NA |
| Drug_Names: 3-Hydroxy-5-pentylcyclohex-2-en-1-one, CAS: 58016-29-8, stock 13g, assay 98.9%, MWt 182.26, Formula C11H18O2, Purity >98%, SMILES CCCCCC1CC(=CC(=O)C1)O, MDL NA |
| Drug_Names: 4-((1s,4r)-4-Heptylcyclohexyl)benzonitrile, CAS: 61204-03-3, stock 460.9g, assay 98.6%, MWt 283.45, Formula C20H29N, Purity >98%, SMILES CCCCCCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C#N, MDL NA |
| Drug_Names: N-Boc-2-Octyl-L-glycine, CAS: 67862-03-7, stock 654g, assay 98.1%, MWt 287.40, Formula C15H29NO4, Purity >98%, SMILES CCCCCCCC[C@H](NC(OC(C)(C)C)=O)C(O)=O, MDL NA |
| Drug_Names: 4-Octylcyclohexan-1-one, CAS: 6814-19-3, stock 419.1g, assay 98.5%, MWt 210.36, Formula C14H26O, Purity >98%, SMILES O=C1CCC(CCCCCCCC)CC1, MDL MFCD26030820 |
| Drug_Names: 4-Decylcyclohexanone, CAS: 98789-95-8, stock 28.8g, assay 98.1%, MWt 238.41, Formula C16H30O, Purity >98%, SMILES CCCCCCCCCCC1CCC(=O)CC1, MDL NA |
| Drug_Names: 9-Octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole, CAS: 478706-06-8, stock 284.6g, assay 98.1%, MWt 531.34, Formula C32H47B2NO4, Purity >98%, SMILES CCCCCCCCN1C2=C(C=C(C=C2)B3OC(C)(C)C(C)(C)O3)C4=C1C=CC(=C4)B5OC(C)(C)C(C)(C)O5, MDL NA |
| Drug_Names: 4-(4-Hexoxyphenyl)benzonitrile, CAS: 41424-11-7, stock 664.3g, assay 98%, MWt 279.38, Formula C19H21NO, Purity >98%, SMILES CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N, MDL NA |
| Drug_Names: 1-Butyl-4-methylquinolin-2-one, CAS: 32511-84-5, stock 353.9g, assay 98.8%, MWt 215.29, Formula C14H17NO, Purity >98%, SMILES CCCCN1C2=CC=CC=C2C(=CC1=O)C, MDL NA |
| Drug_Names: 1-Butylbenzotriazole, CAS: 708-43-0, stock 211.2g, assay 98.6%, MWt 175.23, Formula C10H13N3, Purity >98%, SMILES CCCCN1C2=CC=CC=C2N=N1, MDL NA |
| Drug_Names: 1-Butoxy-2,3,4-trifluorobenzene, CAS: 1208078-33-4, stock 325.9g, assay 98.9%, MWt 204.19, Formula C10H11F3O, Purity >98%, SMILES CCCCOC1=C(C(=C(C=C1)F)F)F, MDL NA |
| Drug_Names: 4-Butoxybenzohydrazide, CAS: 64328-61-6, stock 41.6g, assay 98.4%, MWt 208.26, Formula C11H16N2O2, Purity >98%, SMILES CCCCOC1=CC=C(C=C1)C(=O)NN, MDL NA |
| Drug_Names: 2-Chloro-N,N-dipropylacetamide, CAS: 2315-37-9, stock 820.4g, assay 98.8%, MWt 177.67, Formula C8H16ClNO, Purity >98%, SMILES CCCN(CCC)C(=O)CCl, MDL NA |
| Drug_Names: 3,5-Dimethyl-1-propylpyrazole-4-carbaldehyde, CAS: 142246-47-7, stock 145.4g, assay 98.7%, MWt 166.22, Formula C9H14N2O, Purity >98%, SMILES CCCN1C(=C(C=O)C(=N1)C)C, MDL NA |
| Drug_Names: (1-Propylpyrazol-4-yl)methanamine, CAS: 1006333-36-3, stock 311.7g, assay 98.1%, MWt 139.20, Formula C7H13N3, Purity >98%, SMILES CCCN1C=C(CN)C=N1, MDL NA |
| Drug_Names: 4-(4-Propylpiperazin-1-yl)benzoic acid, CAS: 85469-68-7, stock 242.9g, assay 98%, MWt 248.32, Formula C14H20N2O2, Purity >98%, SMILES CCCN1CCN(CC1)C2=CC=C(C=C2)C(=O)O, MDL NA |
| Drug_Names: 1-Ethynyl-4-propoxybenzene, CAS: 39604-97-2, stock 795.4g, assay 98.3%, MWt 160.21, Formula C11H12O, Purity >98%, SMILES CCCOC1=CC=C(C#C)C=C1, MDL MFCD00173879 |
| Drug_Names: (3-Chloro-4-(diethylcarbamoyl)phenyl)boronic acid, CAS: 850589-48-9, stock 883.2g, assay 98.1%, MWt 255.51, Formula C11H15BClNO3, Purity >98%, SMILES CCN(CC)C(=O)C1=C(C=C(C=C1)B(O)O)Cl, MDL NA |
| Drug_Names: N,N-Diethyl-2-hydroxyacetamide, CAS: 39096-01-0, stock 885.5g, assay 98.4%, MWt 131.17, Formula C6H13NO2, Purity >98%, SMILES CCN(CC)C(=O)CO, MDL NA |
| Drug_Names: 7-(Diethylamino)-2-oxochromene-3-carbonitrile, CAS: 51473-74-6, stock 344.4g, assay 98.7%, MWt 242.27, Formula C14H14N2O2, Purity >98%, SMILES CCN(CC)C1=CC2=C(C=C1)C=C(C#N)C(=O)O2, MDL NA |
| Drug_Names: (3-(N,N-Diethylsulfamoyl)-4-methoxyphenyl)boronic acid, CAS: 1003298-86-9, stock 269g, assay 98.1%, MWt 287.14, Formula C11H18BNO5S, Purity >98%, SMILES CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)B(O)O)OC, MDL NA |
| Drug_Names: (5-(N,N-Diethylsulfamoyl)-2-methoxyphenyl)boronic acid, CAS: 1704095-35-1, stock 663.4g, assay 98.4%, MWt 287.14, Formula C11H18BNO5S, Purity >98%, SMILES CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)B(O)O, MDL NA |
| Drug_Names: 4-(N,N-Diethylsulfamoyl)phenylboronic acid, CAS: 850568-76-2, stock 250.3g, assay 98.9%, MWt 257.11, Formula C10H16BNO4S, Purity >98%, SMILES CCN(CC)S(=O)(=O)C1=CC=C(C=C1)B(O)O, MDL NA |
| Drug_Names: 1-(1-Ethyl-4-hydroxy-5-methylpyrazol-3-yl)ethanone, CAS: 1187732-72-4, stock 236.5g, assay 98.4%, MWt 168.19, Formula C8H12N2O2, Purity >98%, SMILES CCN1C(=C(C(=N1)C(=O)C)O)C, MDL NA |
| Drug_Names: 5-Cyclopropyl-2-ethylpyrazol-3-amine, CAS: 1172505-99-5, stock 459.6g, assay 99%, MWt 151.21, Formula C8H13N3, Purity >98%, SMILES CCN1C(=CC(=N1)C2CC2)N, MDL MFCD09834279 |
| Drug_Names: 2-Ethylpyrazole-3-carbaldehyde, CAS: 902837-62-1, stock 241.5g, assay 98%, MWt 124.14, Formula C6H8N2O, Purity >98%, SMILES CCN1C(=CC=N1)C=O, MDL MFCD03130036 |
| Drug_Names: 1-Ethylpyrazole-4-carbonitrile, CAS: 1006434-01-0, stock 783.8g, assay 98.6%, MWt 121.14, Formula C6H7N3, Purity >98%, SMILES CCN1C=C(C#N)C=N1, MDL NA |
| Drug_Names: 1-Ethyl-1H-pyrazole-4-sulfonyl chloride, CAS: 957514-21-5, stock 865g, assay 98.1%, MWt 194.64, Formula C5H7ClN2O2S, Purity >98%, SMILES CCN1C=C(C=N1)S(=O)(=O)Cl, MDL NA |
| Drug_Names: (1-Ethylpyrazol-4-yl)methanamine, CAS: 856696-09-8, stock 714.7g, assay 98.4%, MWt 125.17, Formula C6H11N3, Purity >98%, SMILES CCN1C=C(CN)C=N1, MDL NA |
| Drug_Names: 1-Ethyl-5-nitroindazole, CAS: 5228-51-3, stock 663.7g, assay 98.4%, MWt 191.19, Formula C9H9N3O2, Purity >98%, SMILES CCN1C2=CC=C(C=C2C=N1)[N+](=O)[O-], MDL NA |
| Drug_Names: 1-Ethylindazol-5-amine, CAS: 511249-17-5, stock 182.2g, assay 98.3%, MWt 161.20, Formula C9H11N3, Purity >98%, SMILES CCN1C2=CC=C(C=C2C=N1)N, MDL NA |
| Drug_Names: 1-Ethyl-1H-indazole-3-carboxylic acid, CAS: 127472-41-7, stock 669.7g, assay 98%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES CCN1C2=CC=CC=C2C(=N1)C(=O)O, MDL NA |
| Drug_Names: 1-Ethylindoline-2,3-dione, CAS: 4290-94-2, stock 512.1g, assay 98.5%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES O=C1N(CC)C2=C(C=CC=C2)C1=O, MDL MFCD00224220 |
| Drug_Names: 9-Ethylcarbazole-3-carboxylic acid, CAS: 57102-98-4, stock 408.5g, assay 98.3%, MWt 239.27, Formula C15H13NO2, Purity >98%, SMILES CCN1C2=CC=CC=C2C3=C1C=CC(=C3)C(=O)O, MDL NA |
| Drug_Names: (1-Ethylpiperidin-3-yl)methanol, CAS: 54525-19-8, stock 669g, assay 98.2%, MWt 143.23, Formula C8H17NO, Purity >98%, SMILES CCN1CCCC(C1)CO, MDL NA |
| Drug_Names: 1-(4-Ethylpiperazin-1-yl)-2-(4-nitrophenyl)ethanone, CAS: 546107-39-5, stock 563.6g, assay 98.4%, MWt 277.32, Formula C14H19N3O3, Purity >98%, SMILES CCN1CCN(CC1)C(=O)CC2=CC=C(C=C2)[N+](=O)[O-], MDL NA |
| Drug_Names: 4-(N-Ethylaminocarbonyl)phenylboronic acid, CAS: 850568-12-6, stock 854.6g, assay 98.3%, MWt 193.01, Formula C9H12BNO3, Purity >98%, SMILES CCNC(=O)C1=CC=C(C=C1)B(O)O, MDL NA |
| Drug_Names: 4,6-Dichloro-N-ethylpyrimidin-5-amine, CAS: 885500-42-5, stock 719.7g, assay 98.6%, MWt 192.05, Formula C6H7Cl2N3, Purity >98%, SMILES CCNC1=C(Cl)N=CN=C1Cl, MDL NA |
| Drug_Names: 2-(Ethylamino)phenol, CAS: 614-70-0, stock 470.5g, assay 98.4%, MWt 137.18, Formula C8H11NO, Purity >98%, SMILES CCNC1=CC=CC=C1O, MDL NA |
| Drug_Names: 4-Bromo-2-(ethylaminomethyl)phenol, CAS: 42313-78-0, stock 325g, assay 98.9%, MWt 230.10, Formula C9H12BrNO, Purity >98%, SMILES CCNCC1=CC(=CC=C1O)Br, MDL NA |
| Drug_Names: (E)-Ethyl 3-(4-(benzyloxy)-3-methoxyphenyl)acrylate, CAS: 38157-08-3, stock 703.1g, assay 98.8%, MWt 312.36, Formula C19H20O4, Purity >98%, SMILES CCOC(=O)/C=C/C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC, MDL NA |
| Drug_Names: Ethyl 2-(5-bromothiophen-2-yl)-2-oxoacetate, CAS: 22098-10-8, stock 250.8g, assay 98%, MWt 263.11, Formula C8H7BrO3S, Purity >98%, SMILES CCOC(=O)C(=O)C1=CC=C(Br)S1, MDL NA |
| Drug_Names: Ethyl cyclopentyl(oxo)acetate, CAS: 33537-18-7, stock 671.3g, assay 98.7%, MWt 170.21, Formula C9H14O3, Purity >98%, SMILES CCOC(=O)C(=O)C1CCCC1, MDL NA |
| Drug_Names: Diethyl 2-isopropyl-3-oxosuccinate, CAS: 59916-75-5, stock 861.9g, assay 98.5%, MWt 230.26, Formula C11H18O5, Purity >98%, SMILES CCOC(=O)C(C(C)C)C(=O)C(=O)OCC, MDL NA |
| Drug_Names: Bromo-(4-fluoro-phenyl)-acetic acid methyl ester, CAS: 712-52-7, stock 11.4g, assay 98.8%, MWt 261.09, Formula C10H10BrFO2, Purity >98%, SMILES CCOC(=O)C(C1=CC=C(C=C1)F)Br, MDL MFCD00204082 |
| Drug_Names: Ethyl 3-(4-cyanophenyl)prop-2-enoate, CAS: 20655-58-7, stock 756.1g, assay 98.5%, MWt 201.22, Formula C12H11NO2, Purity >98%, SMILES CCOC(=O)C=CC1=CC=C(C=C1)C#N, MDL NA |
| Drug_Names: Ethyl 1-methyl-2-oxocyclopentanecarboxylate, CAS: 5453-88-3, stock 26g, assay 98.8%, MWt 170.21, Formula C9H14O3, Purity >98%, SMILES CCOC(=O)C1(C)CCCC1=O, MDL NA |
| Drug_Names: Ethyl 5-bromo-1-phenyl-1H-pyrazole-4-carboxylate, CAS: 98534-71-5, stock 284.9g, assay 98.8%, MWt 295.13, Formula C12H11BrN2O2, Purity >98%, SMILES CCOC(=O)C1=C(Br)N(C2=CC=CC=C2)N=C1, MDL NA |
| Drug_Names: Ethyl 3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate hydrochloride, CAS: 1170568-70-3, stock 482.4g, assay 98.6%, MWt 310.58, Formula C9H13BrClN3O2, Purity >98%, SMILES CCOC(=O)C1=C(Br)N2CCNCC2=N1.Cl, MDL NA |
| Drug_Names: Ethyl 2,3-dihydroxybenzoate, CAS: 3943-73-5, stock 90.8g, assay 98.5%, MWt 182.17, Formula C9H10O4, Purity >98%, SMILES CCOC(=O)C1=C(C(=CC=C1)O)O, MDL NA |
| Drug_Names: Ethyl 2-chloro-3-cyano-6-(trifluoromethyl)-pyridine-5-carboxylate, CAS: 175277-73-3, stock 28.2g, assay 98.7%, MWt 278.62, Formula C10H6ClF3N2O2, Purity >98%, SMILES CCOC(=O)C1=C(C(F)(F)F)N=C(C(=C1)C#N)Cl, MDL NA |
| Drug_Names: ethyl 5-methyl-2-(trifluoromethyl)furan-3-carboxylate, CAS: 17515-73-0, stock 347.4g, assay 98.1%, MWt 222.16, Formula C9H9F3O3, Purity >98%, SMILES CCOC(=O)C1=C(C(F)(F)F)OC(=C1)C, MDL NA |
| Drug_Names: Ethyl 3,4-dimethyl-1H-pyrrole-2-carboxylate, CAS: 938-75-0, stock 367.4g, assay 98.7%, MWt 167.21, Formula C9H13NO2, Purity >98%, SMILES CCOC(=O)C1=C(C)C(=CN1)C, MDL NA |
| Drug_Names: ethyl 2,4,6-trimethylbenzoate, CAS: 1754-55-8, stock 665g, assay 98.9%, MWt 192.25, Formula C12H16O2, Purity >98%, SMILES CCOC(=O)C1=C(C)C=C(C)C=C1C, MDL NA |
| Drug_Names: Ethyl 3-methylpyridine-2-carboxylate, CAS: 58997-10-7, stock 411.2g, assay 98.7%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES CCOC(=O)C1=C(C)C=CC=N1, MDL NA |
| Drug_Names: ethyl 3-methyl-1-benzofuran-2-carboxylate, CAS: 22367-82-4, stock 876.1g, assay 98.1%, MWt 204.22, Formula C12H12O3, Purity >98%, SMILES CCOC(=O)C1=C(C)C2=CC=CC=C2O1, MDL NA |
| Drug_Names: ethyl 1,5-dimethyl-1H-pyrazole-4-carboxylate, CAS: 85290-77-3, stock 575g, assay 98.8%, MWt 168.19, Formula C8H12N2O2, Purity >98%, SMILES CCOC(=O)C1=C(C)N(C)N=C1, MDL NA |
| Drug_Names: Ethyl 2-(3-cyano-4-hydroxyphenyl)-4-methylthiazole-5-carboxylate, CAS: 161798-02-3, stock 448.6g, assay 98.2%, MWt 288.32, Formula C14H12N2O3S, Purity >98%, SMILES CCOC(=O)C1=C(C)N=C(C2=CC(=C(C=C2)O)C#N)S1, MDL NA |
| Drug_Names: 4-(2-CARBOXY-ETHYL)-2-METHYL-1H-PYRROLE-3-CARBOXYLIC ACID ETHYL ESTER, CAS: 38664-16-3, stock 704.1g, assay 98.6%, MWt 225.24, Formula C11H15NO4, Purity >98%, SMILES CCOC(=O)C1=C(C)NC=C1CCC(=O)O, MDL NA |
| Drug_Names: ETHYL 4-AMINO-2-METHOXYBENZOATE, CAS: 14814-06-3, stock 705g, assay 98.6%, MWt 195.22, Formula C10H13NO3, Purity >98%, SMILES CCOC(=O)C1=C(C=C(C=C1)N)OC, MDL NA |
| Drug_Names: Ethyl 2-bromo-5-iodobenzoate, CAS: 1208075-44-8, stock 517.9g, assay 98.8%, MWt 354.97, Formula C9H8BrIO2, Purity >98%, SMILES O=C(OCC)C1=CC(I)=CC=C1Br, MDL MFCD11520421 |
| Drug_Names: ethyl 2-amino-6-fluoro-3-nitrobenzoate, CAS: 150368-37-9, stock 112.8g, assay 98.3%, MWt 228.18, Formula C9H9FN2O4, Purity >98%, SMILES CCOC(=O)C1=C(C=CC(=C1N)[N+](=O)[O-])F, MDL NA |
| Drug_Names: ethyl 2,6-difluorobenzoate, CAS: 19064-14-3, stock 136.2g, assay 98.1%, MWt 186.16, Formula C9H8F2O2, Purity >98%, SMILES CCOC(=O)C1=C(C=CC=C1F)F, MDL NA |
| Drug_Names: ethyl 3-(cyanomethyl)pyridine-2-carboxylate, CAS: 301666-62-6, stock 606.6g, assay 98%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES CCOC(=O)C1=C(C=CC=N1)CC#N, MDL NA |
| Drug_Names: ethyl 3-bromofuran-2-carboxylate, CAS: 32460-07-4, stock 692.4g, assay 98.8%, MWt 219.03, Formula C7H7BrO3, Purity >98%, SMILES CCOC(=O)C1=C(C=CO1)Br, MDL NA |
| Drug_Names: ethyl 2-formylthiophene-3-carboxylate, CAS: 67808-70-2, stock 756.2g, assay 98%, MWt 184.21, Formula C8H8O3S, Purity >98%, SMILES CCOC(=O)C1=C(C=O)SC=C1, MDL NA |
| Drug_Names: Ethyl 2-bromo-4-(4-(trifluoromethyl)-phenyl)thiazole-5-carboxylate, CAS: 1188153-49-2, stock 498.4g, assay 98.4%, MWt 380.18, Formula C13H9BrF3NO2S, Purity >98%, SMILES CCOC(=O)C1=C(C2=CC=C(C=C2)C(F)(F)F)N=C(Br)S1, MDL NA |
| Drug_Names: ethyl 4,8-dichloroquinoline-3-carboxylate, CAS: 56824-91-0, stock 431.4g, assay 98.3%, MWt 270.11, Formula C12H9Cl2NO2, Purity >98%, SMILES CCOC(=O)C1=C(C2=CC=CC(=C2N=C1)Cl)Cl, MDL NA |
| Drug_Names: Ethyl 3-amino-1H-indole-2-carboxylate, CAS: 87223-77-6, stock 387.4g, assay 98.5%, MWt 204.23, Formula C11H12N2O2, Purity >98%, SMILES CCOC(C1=C(N)C2=CC=CC=C2N1)=O, MDL NA |
| Drug_Names: ethyl 5-chloro-1-(3-chlorophenyl)-1H-pyrazole-4-carboxylate, CAS: 98534-74-8, stock 542.5g, assay 98.4%, MWt 285.13, Formula C12H10Cl2N2O2, Purity >98%, SMILES CCOC(=O)C1=C(Cl)N(C2=CC=CC(=C2)Cl)N=C1, MDL NA |
| Drug_Names: Ethyl 2-chloro-5-cyano-6-methylnicotinate, CAS: 75894-43-8, stock 67.4g, assay 98.3%, MWt 224.64, Formula C10H9ClN2O2, Purity >98%, SMILES CCOC(=O)C1=C(Cl)N=C(C)C(=C1)C#N, MDL NA |
| Drug_Names: ethyl 5-amino-1-(2-fluorophenyl)pyrazole-4-carboxylate, CAS: 618070-65-8, stock 813.9g, assay 98.3%, MWt 249.24, Formula C12H12FN3O2, Purity >98%, SMILES CCOC(=O)C1=C(N)N(C2=C(C=CC=C2)F)N=C1, MDL NA |
| Drug_Names: ethyl 5-amino-1-(4-nitrophenyl)pyrazole-4-carboxylate, CAS: 16459-35-1, stock 238.2g, assay 98.6%, MWt 276.25, Formula C12H12N4O4, Purity >98%, SMILES CCOC(=O)C1=C(N)N(C2=CC=C(C=C2)[N+](=O)[O-])N=C1, MDL NA |
| Drug_Names: ethyl 5-amino-1-(4-chlorophenyl)pyrazole-4-carboxylate, CAS: 14678-87-6, stock 310.8g, assay 98.2%, MWt 265.70, Formula C12H12ClN3O2, Purity >98%, SMILES CCOC(=O)C1=C(N)N(C2=CC=C(C=C2)Cl)N=C1, MDL NA |
| Drug_Names: ethyl 5-amino-1-(3-fluorophenyl)pyrazole-4-carboxylate, CAS: 138907-70-7, stock 693.4g, assay 98.9%, MWt 249.24, Formula C12H12FN3O2, Purity >98%, SMILES CCOC(=O)C1=C(N)N(C2=CC=CC(=C2)F)N=C1, MDL NA |
| Drug_Names: Ethyl 5-amino-1-(2-bromophenyl)-1H-pyrazole-4-carboxylate, CAS: 1019009-68-7, stock 127.5g, assay 98.1%, MWt 310.15, Formula C12H12BrN3O2, Purity >98%, SMILES CCOC(=O)C1=C(N)N(C2=CC=CC=C2Br)N=C1, MDL NA |
| Drug_Names: ethyl 5-amino-1-(2-chlorophenyl)-1H-pyrazole-4-carboxylate hydrochloride, CAS: 1253791-51-3, stock 673.9g, assay 98.7%, MWt 302.16, Formula C12H13Cl2N3O2, Purity >98%, SMILES CCOC(=O)C1=C(N)N(C2=CC=CC=C2Cl)N=C1.Cl, MDL NA |
| Drug_Names: ethyl 2-amino-7-((tert-butoxycarbonyl)(methyl)amino)-5-fluoro-1H-indole-3-carboxylate, CAS: 1400808-16-3, stock 586.7g, assay 98.7%, MWt 351.37, Formula C17H22FN3O4, Purity >98%, SMILES CCOC(=O)C1=C(N)NC2=C1C=C(C=C2N(C)C(=O)OC(C)(C)C)F, MDL NA |
| Drug_Names: Ethyl 3-oxo-2,3-dihydropyridazine-4-carboxylate, CAS: 1445-55-2, stock 242.7g, assay 98.8%, MWt 168.15, Formula C7H8N2O3, Purity >98%, SMILES O=C(C1=CC=NNC1=O)OCC, MDL MFCD12828686 |
| Drug_Names: ethyl 3-(methylthio)-4-oxo-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carboxylate, CAS: 168279-54-7, stock 859.5g, assay 98.2%, MWt 270.37, Formula C12H14O3S2, Purity >98%, SMILES CCOC(=O)C1=C2CCCC(=O)C2=C(SC)S1, MDL NA |
| Drug_Names: ethyl 3,5-di-tert-butyl-4-hydroxybenzoate, CAS: 1620-64-0, stock 705.8g, assay 98.5%, MWt 278.39, Formula C17H26O3, Purity >98%, SMILES CCOC(=O)C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C, MDL NA |
| Drug_Names: ETHYL 2,5-DIFLUORO-4-NITROBENZOATE, CAS: 1214367-00-6, stock 67.7g, assay 98.3%, MWt 231.15, Formula C9H7F2NO4, Purity >98%, SMILES CCOC(=O)C1=CC(=C(C=C1F)[N+](=O)[O-])F, MDL NA |
| Drug_Names: 2,4-PYRIDINEDICARBOXYLIC ACID,2,4-DIETHYL ESTER, CAS: 41438-38-4, stock 311.7g, assay 98.8%, MWt 223.23, Formula C11H13NO4, Purity >98%, SMILES CCOC(=O)C1=CC(=NC=C1)C(=O)OCC, MDL NA |
| Drug_Names: ETHYL 1-METHYL-3-(4-(TRIFLUOROMETHYL)PHENYL)-1H-PYRAZOLE-5-CARBOXYLATE, CAS: 864426-78-8, stock 457g, assay 98.4%, MWt 298.26, Formula C14H13F3N2O2, Purity >98%, SMILES CCOC(=O)C1=CC(=NN1C)C2=CC=C(C=C2)C(F)(F)F, MDL NA |
| Drug_Names: 4-(Ethoxycarbonyl)benzoic acid, CAS: 713-57-5, stock 36.3g, assay 98.9%, MWt 194.18, Formula C10H10O4, Purity >98%, SMILES CCOC(=O)C1=CC=C(C=C1)C(=O)O, MDL NA |
| Drug_Names: Ethyl 5-nitro-1H-pyrrole-2-carboxylate, CAS: 36131-46-1, stock 586.6g, assay 98%, MWt 184.15, Formula C7H8N2O4, Purity >98%, SMILES CCOC(=O)C1=CC=C(N1)[N+](=O)[O-], MDL MFCD09025771 |
| Drug_Names: Ethyl 2-methylisonicotinate, CAS: 25635-17-0, stock 861.9g, assay 98.6%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES O=C(C1=CC(C)=NC=C1)OCC, MDL MFCD09746244 |
| Drug_Names: Diethyl 3 4-Pyridinedicarboxylate, CAS: 1678-52-0, stock 234.2g, assay 98.3%, MWt 223.23, Formula C11H13NO4, Purity >98%, SMILES CCOC(=O)C1=CC=NC=C1C(=O)OCC, MDL NA |
| Drug_Names: 1H-Indole-2-carboxylic acid, 6-amino-5-methyl-, ethyl ester, CAS: 1175787-04-8, stock 734.8g, assay 98.3%, MWt 218.25, Formula C12H14N2O2, Purity >98%, SMILES CCOC(=O)C1=CC2=C(C=C(C(=C2)C)N)N1, MDL NA |
| Drug_Names: 2-tert-butyl 3-ethyl isoquinoline-2,3(1H)-dicarboxylate, CAS: 298209-94-6, stock 814.3g, assay 98.3%, MWt 303.35, Formula C17H21NO4, Purity >98%, SMILES CCOC(=O)C1=CC2=CC=CC=C2CN1C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: ethyl 4-chloro-1,5-dimethyl-6-oxo-1,6-dihydropyridine-3-carboxylate, CAS: 853109-70-3, stock 452.3g, assay 98.7%, MWt 229.66, Formula C10H12ClNO3, Purity >98%, SMILES CCOC(=O)C1=CN(C)C(=O)C(=C1Cl)C, MDL NA |
| Drug_Names: Ethyl 1-(2-(methylamino)pyridin-4-yl)-1H-pyrazole-4-carboxylate, CAS: 1624260-65-6, stock 665.1g, assay 98.8%, MWt 246.27, Formula C12H14N4O2, Purity >98%, SMILES CCOC(=O)C1=CN(C2=CC(=NC)NC=C2)N=C1, MDL NA |
| Drug_Names: Ethyl 1-(5-(methylamino)pyridin-2-yl)-1H-pyrazole-4-carboxylate, CAS: 1624261-04-6, stock 141.4g, assay 98.8%, MWt 246.27, Formula C12H14N4O2, Purity >98%, SMILES CCOC(=O)C1=CN(C2=NC=C(C=C2)NC)N=C1, MDL NA |
| Drug_Names: Ethyl 1-(4-aminopyridin-2-yl)-1H-pyrazole-4-carboxylate, CAS: 1499395-16-2, stock 163.7g, assay 98.7%, MWt 232.24, Formula C11H12N4O2, Purity >98%, SMILES CCOC(=O)C1=CN(C2=NC=CC(=C2)N)N=C1, MDL NA |
| Drug_Names: diethyl 1-benzyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxylate, CAS: 120533-76-8, stock 778.4g, assay 98.4%, MWt 391.46, Formula C24H25NO4, Purity >98%, SMILES CCOC(=O)C1=CN(CC2=CC=CC=C2)C=C(C1C3=CC=CC=C3)C(=O)OCC, MDL NA |
| Drug_Names: Ethyl 4,7-dichloro-8-methylquinoline-3-carboxylate, CAS: 58666-08-3, stock 779.8g, assay 98.7%, MWt 284.14, Formula C13H11Cl2NO2, Purity >98%, SMILES CCOC(=O)C1=CN=C2C(=C(C=CC2=C1Cl)Cl)C, MDL NA |
| Drug_Names: 4-Chloro-8-(trifluoromethyl)quinoline-3-carboxylic acid ethyl ester, CAS: 31602-11-6, stock 876.1g, assay 98.2%, MWt 303.66, Formula C13H9ClF3NO2, Purity >98%, SMILES CCOC(=O)C1=CN=C2C(=C1Cl)C=CC=C2C(F)(F)F, MDL NA |
| Drug_Names: Ethyl 4-chloro-8-iodoquinoline-3-carboxylate, CAS: 193975-33-6, stock 335.2g, assay 98.3%, MWt 361.56, Formula C12H9ClINO2, Purity >98%, SMILES O=C(C1=C(Cl)C2=CC=CC(I)=C2N=C1)OCC, MDL MFCD09991531 |
| Drug_Names: Ethyl 6-bromoquinoline-3-carboxylate, CAS: 481054-89-1, stock 286g, assay 98.8%, MWt 280.12, Formula C12H10BrNO2, Purity >98%, SMILES O=C(C1=CC2=CC(Br)=CC=C2N=C1)OCC, MDL MFCD11877875 |
| Drug_Names: ethyl 4-chlorobenzo[h]quinoline-3-carboxylate, CAS: 37041-30-8, stock 230.1g, assay 98.4%, MWt 285.72, Formula C16H12ClNO2, Purity >98%, SMILES CCOC(=O)C1=CN=C2C3=CC=CC=C3C=CC2=C1Cl, MDL NA |
| Drug_Names: Ethyl 1-amino-1H-imidazole-5-carboxylate, CAS: 1179361-84-2, stock 659.3g, assay 98.6%, MWt 155.15, Formula C6H9N3O2, Purity >98%, SMILES CCOC(=O)C1=CN=CN1N, MDL MFCD12755702 |
| Drug_Names: Ethyl imidazo[1,2-a]pyrimidine-6-carboxylate, CAS: 944906-58-5, stock 167.3g, assay 98.5%, MWt 191.19, Formula C9H9N3O2, Purity >98%, SMILES O=C(C1=CN2C(N=C1)=NC=C2)OCC, MDL MFCD10697394 |
| Drug_Names: DIETHYL 3-AMINO-1H-PYRROLE-2,4-DICARBOXYLATE, CAS: 853058-40-9, stock 409.1g, assay 98.9%, MWt 226.23, Formula C10H14N2O4, Purity >98%, SMILES CCOC(=O)C1=CNC(=C1N)C(=O)OCC, MDL NA |
| Drug_Names: ethyl 6,8-dimethyl-4-oxo-1H-quinoline-3-carboxylate, CAS: 77156-77-5, stock 123.2g, assay 98.5%, MWt 245.27, Formula C14H15NO3, Purity >98%, SMILES CCOC(=O)C1=CNC2=C(C)C=C(C)C=C2C1=O, MDL NA |
| Drug_Names: ethyl 6-isopropyl-4-oxo-1,4-dihydroquinoline-3-carboxylate, CAS: 64321-61-5, stock 304.3g, assay 98.5%, MWt 259.30, Formula C15H17NO3, Purity >98%, SMILES CCOC(=O)C1=CNC2=C(C=C(C=C2)C(C)C)C1=O, MDL NA |
| Drug_Names: Ethyl 5H-pyrimido[4,5-b][1,4]thiazine-6-carboxylate, CAS: 69785-97-3, stock 609.9g, assay 98.7%, MWt 223.25, Formula C9H9N3O2S, Purity >98%, SMILES CCOC(=O)C1=CSC2=NC=NC=C2N1, MDL NA |
| Drug_Names: 4-(4-CHLORO-PHENYL)-THIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER, CAS: 75680-91-0, stock 470.5g, assay 98.1%, MWt 267.73, Formula C12H10ClNO2S, Purity >98%, SMILES CCOC(=O)C1=NC(=CS1)C2=CC=C(C=C2)Cl, MDL NA |
| Drug_Names: 2-(ethoxycarbonyl)isonicotinic acid, CAS: 142074-49-5, stock 70.3g, assay 98.3%, MWt 195.17, Formula C9H9NO4, Purity >98%, SMILES CCOC(=O)C1=NC=CC(=C1)C(=O)O, MDL NA |
| Drug_Names: Ethyl 4-(trifluoromethyl)-2-pyridinecarboxylate, CAS: 1171919-08-6, stock 410.6g, assay 98.2%, MWt 219.16, Formula C9H8F3NO2, Purity >98%, SMILES CCOC(=O)C1=NC=CC(=C1)C(F)(F)F, MDL NA |
| Drug_Names: Ethyl 5-chloro[1,2,4]triazolo[4,3-a]pyrimidine-7-carboxylate, CAS: 99951-90-3, stock 743.5g, assay 98.5%, MWt 226.62, Formula C8H7ClN4O2, Purity >98%, SMILES CCOC(=O)C1=NC2=NN=CN2C(=C1)Cl, MDL NA |
| Drug_Names: Ethyl 5-(4-chlorophenyl)-1-methyl-1H-pyrazole-3-carboxylate, CAS: 864426-88-0, stock 605.4g, assay 98.7%, MWt 264.71, Formula C13H13ClN2O2, Purity >98%, SMILES CCOC(=O)C1=NN(C)C(=C1)C2=CC=C(C=C2)Cl, MDL NA |
| Drug_Names: ethyl 5-hydroxy-1-methyl-1H-pyrazole-3-carboxylate, CAS: 51986-17-5, stock 60.7g, assay 98.5%, MWt 170.17, Formula C7H10N2O3, Purity >98%, SMILES CCOC(=O)C1=NN(C)C(=C1)O, MDL NA |
| Drug_Names: ethyl 1,4-dimethylpyrazole-3-carboxylate, CAS: 68809-65-4, stock 128.2g, assay 98.2%, MWt 168.19, Formula C8H12N2O2, Purity >98%, SMILES CCOC(=O)C1=NN(C)C=C1C, MDL NA |
| Drug_Names: ETHYL 3-(4-(TRIFLUOROMETHYL)PHENYL)-1H-PYRAZOLE-5-CARBOXYLATE, CAS: 639784-60-4, stock 318.7g, assay 98.9%, MWt 284.23, Formula C13H11F3N2O2, Purity >98%, SMILES CCOC(=O)C1=NNC(=C1)C2=CC=C(C=C2)C(F)(F)F, MDL NA |
| Drug_Names: Ethyl 5-(4-Bromophenyl)isoxazole-3-carboxylate, CAS: 33277-15-5, stock 439.5g, assay 98.4%, MWt 296.12, Formula C12H10BrNO3, Purity >98%, SMILES CCOC(=O)C1=NOC(=C1)C2=CC=C(C=C2)Br, MDL NA |
| Drug_Names: ethyl 5-amino-4-phenylisoxazole-3-carboxylate, CAS: 53983-15-6, stock 482.5g, assay 98.2%, MWt 232.24, Formula C12H12N2O3, Purity >98%, SMILES CCOC(=O)C1=NOC(=C1C2=CC=CC=C2)N, MDL NA |
| Drug_Names: 3-OXO-3-(2-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID ETHYL ESTER, CAS: 89424-17-9, stock 36.6g, assay 98.1%, MWt 260.21, Formula C12H11F3O3, Purity >98%, SMILES CCOC(=O)CC(=O)C1=CC=CC=C1C(F)(F)F, MDL NA |
| Drug_Names: 4-(4-nitro-phenyl)-3-oxo-butyric acid ethyl ester, CAS: 62088-12-4, stock 541.7g, assay 98.6%, MWt 251.24, Formula C12H13NO5, Purity >98%, SMILES CCOC(=O)CC(=O)CC1=CC=C(C=C1)[N+](=O)[O-], MDL NA |
| Drug_Names: ethyl 4-[2-(1,3-dioxoisoindol-2-yl)ethoxy]-3-oxobutanoate, CAS: 88150-75-8, stock 800.9g, assay 98.7%, MWt 319.31, Formula C16H17NO6, Purity >98%, SMILES CCOC(=O)CC(=O)COCCN1C(=O)C2=CC=CC=C2C1=O, MDL NA |
| Drug_Names: ethyl 3-(2-ethoxy-2-oxoethyl)-1H-indole-2-carboxylate, CAS: 63158-60-1, stock 339.8g, assay 98.3%, MWt 275.30, Formula C15H17NO4, Purity >98%, SMILES CCOC(=O)CC1=C(C(=O)OCC)NC2=CC=CC=C12, MDL NA |
| Drug_Names: Ethyl 2-(4-chloro-2-fluorophenyl)acetate, CAS: 188424-98-8, stock 831.5g, assay 98.4%, MWt 216.64, Formula C10H10ClFO2, Purity >98%, SMILES CCOC(=O)CC1=C(C=C(C=C1)Cl)F, MDL NA |
| Drug_Names: (2-Chloro-6-fluorophenyl)acetic acid ethyl ester, CAS: 214262-85-8, stock 161.5g, assay 98.6%, MWt 216.64, Formula C10H10ClFO2, Purity >98%, SMILES CCOC(=O)CC1=C(C=CC=C1F)Cl, MDL NA |
| Drug_Names: ethyl 2-(4-phenoxyphenyl)acetate, CAS: 14062-26-1, stock 791.6g, assay 98.5%, MWt 256.30, Formula C16H16O3, Purity >98%, SMILES CCOC(=O)CC1=CC=C(C=C1)OC2=CC=CC=C2, MDL NA |
| Drug_Names: Ethyl 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate, CAS: 14028-68-3, stock 366.7g, assay 98.3%, MWt 279.33, Formula C15H21NO4, Purity >98%, SMILES CCOC(=O)CC1C2=CC(=C(C=C2CCN1)OC)OC, MDL NA |
| Drug_Names: ethyl 2-(1-methylpiperidin-4-yl)acetate, CAS: 67686-05-9, stock 597.3g, assay 98.1%, MWt 185.26, Formula C10H19NO2, Purity >98%, SMILES CCOC(=O)CC1CCN(C)CC1, MDL NA |
| Drug_Names: Ethyl 7-(4-bromophenyl)-4,7-dioxoheptanoate, CAS: 1208318-08-4, stock 308.3g, assay 98.6%, MWt 341.20, Formula C15H17BrO4, Purity >98%, SMILES CCOC(=O)CCC(=O)CCC(=O)C1=CC=C(C=C1)Br, MDL NA |
| Drug_Names: Ethyl 7-(4-methoxyphenyl)-4,7-dioxoheptanoate, CAS: 1188265-06-6, stock 692.7g, assay 98.7%, MWt 292.33, Formula C16H20O5, Purity >98%, SMILES CCOC(=O)CCC(=O)CCC(=O)C1=CC=C(C=C1)OC, MDL NA |
| Drug_Names: ethyl 3-(1-methyl-1H-pyrazol-4-yl)propanoate, CAS: 192661-37-3, stock 845.5g, assay 98.4%, MWt 182.22, Formula C9H14N2O2, Purity >98%, SMILES CCOC(=O)CCC=1C=NN(C)C1, MDL NA |
| Drug_Names: Ethyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate, CAS: 36294-24-3, stock 745.2g, assay 98.2%, MWt 306.44, Formula C19H30O3, Purity >98%, SMILES CCOC(=O)CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C, MDL NA |
| Drug_Names: Ethyl 3-(4-fluorophenyl)propanoate, CAS: 7116-38-3, stock 515.4g, assay 98.8%, MWt 196.22, Formula C11H13FO2, Purity >98%, SMILES CCOC(=O)CCC1=CC=C(C=C1)F, MDL NA |
| Drug_Names: Ethyl 5-(4-fluorophenyl)-5-oxovalerate, CAS: 342636-36-6, stock 781.5g, assay 98.7%, MWt 238.25, Formula C13H15FO3, Purity >98%, SMILES CCOC(=O)CCCC(=O)C1=CC=C(C=C1)F, MDL NA |
| Drug_Names: Ethyl 4-hydroxy-4(2-hydroxymethylphenyl)-1-piperidine carboxylate, CAS: 71546-51-5, stock 215.7g, assay 98.5%, MWt 279.33, Formula C15H21NO4, Purity >98%, SMILES CCOC(=O)N1CCC(CC1)(C2=CC=CC=C2CO)O, MDL NA |
| Drug_Names: diethyl 2-(((benzyloxy)carbonyl)amino)malonate, CAS: 3005-66-1, stock 422.8g, assay 98.6%, MWt 309.31, Formula C15H19NO6, Purity >98%, SMILES CCOC(C(NC(OCC1=CC=CC=C1)=O)C(OCC)=O)=O, MDL NA |
| Drug_Names: ethyl 6-bromo-4-chloro-8-methylquinoline-3-carboxylate, CAS: 1016780-82-7, stock 53.8g, assay 98.3%, MWt 328.59, Formula C13H11BrClNO2, Purity >98%, SMILES CCOC(C1=CN=C2C(C)=CC(Br)=CC2=C1Cl)=O, MDL NA |
| Drug_Names: Ethyl 5-oxo-4,5-dihydro-1H-pyrazole-3-carboxylate, CAS: 58607-90-2, stock 236.2g, assay 98.6%, MWt 156.14, Formula C6H8N2O3, Purity >98%, SMILES CCOC(C1=NNC(C1)=O)=O, MDL MFCD00020698 |
| Drug_Names: ethyl 6-fluoro-3-iodopyridin-2-ylcarbamate, CAS: 1001070-26-3, stock 395.3g, assay 98.2%, MWt 310.06, Formula C8H8FIN2O2, Purity >98%, SMILES CCOC(NC1=C(I)C=CC(F)=N1)=O, MDL NA |
| Drug_Names: 4,5-DIBROMO-3-FLUORO-1,2-DIETHOXYBENZENE, CAS: 474554-34-2, stock 117.6g, assay 98%, MWt 342.00, Formula C10H11Br2FO2, Purity >98%, SMILES CCOC1=C(C(=C(C(=C1)Br)Br)F)OCC, MDL NA |
| Drug_Names: 3-Ethoxy-4-hydroxy-5-nitrobenzaldehyde, CAS: 178686-24-3, stock 544.6g, assay 98%, MWt 211.17, Formula C9H9NO5, Purity >98%, SMILES O=CC1=CC([N+]([O-])=O)=C(O)C(OCC)=C1, MDL MFCD00058678 |
| Drug_Names: 2,4,5-TRIFLUORO-3-ETHOXY BENZOIC ACID, CAS: 169507-61-3, stock 827.5g, assay 98.4%, MWt 220.15, Formula C9H7F3O3, Purity >98%, SMILES CCOC1=C(C(=CC(=C1F)F)C(=O)O)F, MDL NA |
| Drug_Names: 4-bromo-1-ethoxy-2-fluorobenzene, CAS: 115467-08-8, stock 654.9g, assay 98.6%, MWt 219.05, Formula C8H8BrFO, Purity >98%, SMILES CCOC1=C(C=C(C=C1)Br)F, MDL NA |
| Drug_Names: 1-(3,4-Diethoxyphenyl)ethan-1-one, CAS: 1137-71-9, stock 122.2g, assay 98.9%, MWt 208.25, Formula C12H16O3, Purity >98%, SMILES CCOC1=C(C=C(C=C1)C(=O)C)OCC, MDL NA |
| Drug_Names: METHYL 3-BROMO-4-ETHOXYBENZOATE, CAS: 24507-28-6, stock 390.4g, assay 99%, MWt 259.10, Formula C10H11BrO3, Purity >98%, SMILES CCOC1=C(C=C(C=C1)C(=O)OC)Br, MDL NA |
| Drug_Names: 2-(4-ethoxy-3-methoxyphenyl)acetic acid, CAS: 120-13-8, stock 714.6g, assay 98.4%, MWt 210.23, Formula C11H14O4, Purity >98%, SMILES CCOC1=C(C=C(C=C1)CC(=O)O)OC, MDL NA |
| Drug_Names: 4-bromo-2-ethoxy-1-methoxybenzene, CAS: 52849-52-2, stock 522.3g, assay 98.3%, MWt 231.09, Formula C9H11BrO2, Purity >98%, SMILES CCOC1=C(C=CC(=C1)Br)OC, MDL NA |
| Drug_Names: ETHYL 3-ETHOXY-4-IODOBENZOATE, CAS: 741699-04-7, stock 12g, assay 99%, MWt 320.12, Formula C11H13IO3, Purity >98%, SMILES CCOC1=C(C=CC(=C1)C(=O)OCC)I, MDL NA |
| Drug_Names: 4-chloro-2-ethoxy-1-fluorobenzene, CAS: 289039-34-5, stock 897g, assay 98.2%, MWt 174.60, Formula C8H8ClFO, Purity >98%, SMILES CCOC1=C(C=CC(=C1)Cl)F, MDL NA |
| Drug_Names: (3-ethoxy-4-methoxyphenyl)methanol, CAS: 147730-26-5, stock 882.3g, assay 98.1%, MWt 182.22, Formula C10H14O3, Purity >98%, SMILES CCOC1=C(C=CC(=C1)CO)OC, MDL NA |
| Drug_Names: 3-chloro-2-ethoxypyridine, CAS: 177743-06-5, stock 461.8g, assay 98.3%, MWt 157.60, Formula C7H8ClNO, Purity >98%, SMILES CCOC1=C(C=CC=N1)Cl, MDL NA |
| Drug_Names: 2-Chloro-3-ethoxypyridine, CAS: 63756-58-1, stock 559.9g, assay 98.2%, MWt 157.60, Formula C7H8ClNO, Purity >98%, SMILES CCOC1=C(Cl)N=CC=C1, MDL NA |
| Drug_Names: 5-ethoxy-2-nitroaniline, CAS: 27076-16-0, stock 379.9g, assay 98.2%, MWt 182.18, Formula C8H10N2O3, Purity >98%, SMILES CCOC1=CC(=C(C=C1)[N+](=O)[O-])N, MDL NA |
| Drug_Names: 1,2,4-triethoxybenzene, CAS: 41827-15-0, stock 161.4g, assay 98.2%, MWt 210.27, Formula C12H18O3, Purity >98%, SMILES CCOC1=CC(=C(C=C1)OCC)OCC, MDL NA |
| Drug_Names: ethyl 4-ethoxypyridine-2-carboxylate, CAS: 71777-70-3, stock 12.8g, assay 98.6%, MWt 195.22, Formula C10H13NO3, Purity >98%, SMILES CCOC1=CC(=NC=C1)C(=O)OCC, MDL NA |
| Drug_Names: 5-chloro-2-ethoxypyridine, CAS: 22109-30-4, stock 833.9g, assay 98.5%, MWt 157.60, Formula C7H8ClNO, Purity >98%, SMILES CCOC1=CC=C(C=N1)Cl, MDL NA |
| Drug_Names: 3-Bromo-4-chloro-6-ethoxyquinoline, CAS: 1204810-86-5, stock 543.5g, assay 98.3%, MWt 286.55, Formula C11H9BrClNO, Purity >98%, SMILES CCOC1=CC=C2N=CC(Br)=C(Cl)C2=C1, MDL MFCD13192956 |
| Drug_Names: 3-Bromo-6-ethoxyquinolin-4-ol, CAS: 1204810-21-8, stock 453.3g, assay 98.9%, MWt 268.11, Formula C11H10BrNO2, Purity >98%, SMILES CCOC1=CC=C2N=CC(Br)=C(O)C2=C1, MDL NA |
| Drug_Names: 1,2-diethoxy-3-fluorobenzene, CAS: 226555-35-7, stock 137.7g, assay 98.9%, MWt 184.21, Formula C10H13FO2, Purity >98%, SMILES CCOC1=CC=CC(=C1OCC)F, MDL NA |
| Drug_Names: 6-ethoxypyridin-2-amine, CAS: 768-42-3, stock 775.2g, assay 98.2%, MWt 138.17, Formula C7H10N2O, Purity >98%, SMILES CCOC1=CC=CC(=N)N1, MDL NA |
| Drug_Names: 4-ethoxy-3-nitropyridine, CAS: 1796-84-5, stock 141.4g, assay 98.2%, MWt 168.15, Formula C7H8N2O3, Purity >98%, SMILES CCOC1=CC=NC=C1[N+](=O)[O-], MDL NA |
| Drug_Names: methyl 6-ethoxy-1H-indole-2-carboxylate, CAS: 881040-89-7, stock 289.1g, assay 98.5%, MWt 219.24, Formula C12H13NO3, Purity >98%, SMILES CCOC1=CC2=C(C=C1)C=C(C(=O)OC)N2, MDL NA |
| Drug_Names: 5-ethoxy-1,3-dimethyl-3H-indol-2-one, CAS: 131057-63-1, stock 36.5g, assay 98.6%, MWt 205.25, Formula C12H15NO2, Purity >98%, SMILES CCOC1=CC2=C(C=C1)N(C)C(=O)C2C, MDL NA |
| Drug_Names: 2-Chloro-6-ethoxy-benzothiazole, CAS: 79071-17-3, stock 854.6g, assay 98.1%, MWt 213.68, Formula C9H8ClNOS, Purity >98%, SMILES CCOC1=CC2=C(C=C1)N=C(Cl)S2, MDL NA |
| Drug_Names: 6-ethoxy-3H-1,3-benzothiazol-2-one, CAS: 72680-01-4, stock 509.3g, assay 98.5%, MWt 195.24, Formula C9H9NO2S, Purity >98%, SMILES CCOC1=CC2=C(C=C1)N=C(O)S2, MDL NA |
| Drug_Names: 1-(6-ethoxy-2-methylsulfanylpyrimidin-4-yl)piperidin-4-ol, CAS: 1353977-36-2, stock 19.3g, assay 98.1%, MWt 269.36, Formula C12H19N3O2S, Purity >98%, SMILES CCOC1=NC(=NC(=C1)N2CCC(CC2)O)SC, MDL NA |
| Drug_Names: [1-(6-Ethoxy-2-methylsulfanyl-pyrimidin-4-yl)-piperidin-4-yl]-carbamic acid tert-butyl ester, CAS: 1353978-27-4, stock 293.2g, assay 98.2%, MWt 368.49, Formula C17H28N4O3S, Purity >98%, SMILES CCOC1=NC(SC)=NC(N2CCC(NC(OC(C)(C)C)=O)CC2)=C1, MDL NA |
| Drug_Names: 6-ethoxy-N-methyl-N-piperidin-3-ylpyrimidin-4-amine;hydrochloride, CAS: 1353955-17-5, stock 671.4g, assay 98.4%, MWt 272.77, Formula C12H21ClN4O, Purity >98%, SMILES CCOC1=NC=NC(=C1)N(C)C2CCCNC2.Cl, MDL NA |
| Drug_Names: [1-(6-ethoxypyrimidin-4-yl)piperidin-4-yl]methanamine;hydrochloride, CAS: 1353980-19-4, stock 151.5g, assay 98.7%, MWt 272.77, Formula C12H21ClN4O, Purity >98%, SMILES CCOC1=NC=NC(=C1)N2CCC(CC2)CN.Cl, MDL NA |
| Drug_Names: [1-(6-Ethoxy-pyrimidin-4-yl)-piperidin-4-yl]-methyl-carbamic acid tert-butyl ester, CAS: 1353946-01-6, stock 484.3g, assay 98.5%, MWt 336.43, Formula C17H28N4O3, Purity >98%, SMILES CCOC1=NC=NC(=C1)N2CCC(CC2)N(C)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: [1-(6-Ethoxy-pyrimidin-4-yl)-piperidin-3-yl]-methyl-carbamic acid tert-butyl ester, CAS: 1353984-21-0, stock 143.8g, assay 98.9%, MWt 336.43, Formula C17H28N4O3, Purity >98%, SMILES CCOC1=NC=NC(=C1)N2CCCC(C2)N(C)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: [1-(6-Ethoxy-pyrimidin-4-yl)-piperidin-4-ylmethyl]-carbamic acid tert-butyl ester, CAS: 1353966-62-7, stock 98.7g, assay 98.4%, MWt 336.43, Formula C17H28N4O3, Purity >98%, SMILES CCOC1=NC=NC(N2CCC(CNC(OC(C)(C)C)=O)CC2)=C1, MDL NA |
| Drug_Names: 8-chloro-2-ethoxy-1,5-naphthyridine, CAS: 959217-50-6, stock 643.6g, assay 98.8%, MWt 208.64, Formula C10H9ClN2O, Purity >98%, SMILES CCOC1=NC2=C(C=CN=C2C=C1)Cl, MDL NA |
| Drug_Names: 1-[bromomethyl(ethoxy)phosphoryl]oxyethane, CAS: 66197-72-6, stock 896.7g, assay 98.4%, MWt 231.02, Formula C5H12BrO3P, Purity >98%, SMILES CCOP(=O)(CBr)OCC, MDL NA |
| Drug_Names: 4-ethylsulfonylbenzaldehyde, CAS: 50899-03-1, stock 191.7g, assay 99%, MWt 198.24, Formula C9H10O3S, Purity >98%, SMILES CCS(=O)(=O)C1=CC=C(C=C1)C=O, MDL MFCD09264545 |
| Drug_Names: 4-(4-(trifluoromethyl)phenyl)-1,2,3,6-tetrahydropyridine hydrochloride, CAS: 58778-52-2, stock 633.9g, assay 98.9%, MWt 263.69, Formula C12H13ClF3N, Purity >98%, SMILES Cl.C(C1=CC=C(C2=CCNCC2)C=C1)(F)(F)F, MDL NA |
| Drug_Names: (2-(piperidin-4-yl)phenyl)methanol hydrochloride, CAS: 371981-27-0, stock 360.9g, assay 98%, MWt 227.73, Formula C12H18ClNO, Purity >98%, SMILES Cl.C1=C(C(=CC=C1)C2CCNCC2)CO, MDL NA |
| Drug_Names: N-(3-(1,2,3,6-tetrahydropyridin-4-yl)phenyl)acetamide hydrochloride, CAS: 387827-21-6, stock 188.2g, assay 98.1%, MWt 252.74, Formula C13H17ClN2O, Purity >98%, SMILES Cl.C1=CC(=CC(NC(=O)C)=C1)C=2CCNCC2, MDL NA |
| Drug_Names: 2-methoxy-4-(piperidin-4-yl)pyridine dihydrochloride, CAS: 1137950-54-9, stock 26.8g, assay 98.5%, MWt 265.18, Formula C11H18Cl2N2O, Purity >98%, SMILES Cl.Cl.C1=CC(=CC(=N1)OC)C2CCNCC2, MDL NA |
| Drug_Names: 3-Fluoro-3-methylbutan-1-amine hydrochloride, CAS: 1509922-69-3, stock 458.7g, assay 98.4%, MWt 141.61, Formula C5H13ClFN, Purity >98%, SMILES FC(C)(C)CCN.Cl, MDL MFCD27965204 |
| Drug_Names: 3-CHLORO-2,5-DIFLUOROBENZYL AMINE, CAS: 1557849-73-6, stock 395.4g, assay 98.3%, MWt 177.58, Formula C7H6ClF2N, Purity >98%, SMILES ClC=1C(=C(C=C(C1)F)CN)F, MDL NA |
| Drug_Names: 3-Chloro-2-isopropyl-5-methylpyrazine, CAS: 116513-20-3, stock 435.6g, assay 98.6%, MWt 170.64, Formula C8H11ClN2, Purity >98%, SMILES ClC=1C(=NC=C(N1)C)C(C)C, MDL MFCD29047080 |
| Drug_Names: Fmoc-(S)-3-Amino-4-(2,4-dichloro-phenyl)-butyric acid, CAS: 270063-49-5, stock 18.3g, assay 98.8%, MWt 470.34, Formula C25H21Cl2NO4, Purity >98%, SMILES ClC=1C=CC(=C(C1)Cl)C[C@@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O, MDL NA |
| Drug_Names: Fmoc-(R)-3-Amino-4-(2,4-dichloro-phenyl)-butyric acid, CAS: 269396-54-5, stock 152.9g, assay 98.8%, MWt 470.34, Formula C25H21Cl2NO4, Purity >98%, SMILES ClC=1C=CC(=C(C1)Cl)C[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O, MDL NA |
| Drug_Names: (3-((5-chloro-2-methylphenyl)carbamoyl)-5-fluorophenyl)boronic acid, CAS: 2096338-21-3, stock 506.6g, assay 98.4%, MWt 307.51, Formula C14H12BClFNO3, Purity >98%, SMILES ClC=1C=CC(=C(C1)NC(=O)C=2C=C(C=C(C2)B(O)O)F)C, MDL NA |
| Drug_Names: (4-chlorophenyl)(2-chloropyridin-4-yl)methanone, CAS: 80099-90-7, stock 182.3g, assay 98.6%, MWt 252.10, Formula C12H7Cl2NO, Purity >98%, SMILES ClC=1C=CC(=CC1)C(=O)C=2C=CN=C(Cl)C2, MDL NA |
| Drug_Names: Fmoc-(R)-3-Amino-4-(4-chloro-phenyl)-butyric acid, CAS: 331763-60-1, stock 497.2g, assay 98.4%, MWt 435.90, Formula C25H22ClNO4, Purity >98%, SMILES ClC=1C=CC(=CC1)C[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O, MDL NA |
| Drug_Names: Fmoc-(S)-3-Amino-4-(3,4-dichloro-phenyl)-butyric acid, CAS: 270063-52-0, stock 821.1g, assay 98.2%, MWt 470.34, Formula C25H21Cl2NO4, Purity >98%, SMILES ClC=1C=CC(=CC1Cl)C[C@@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O, MDL NA |
| Drug_Names: (3,5-Dichloropyrazin-2-yl)methanamine, CAS: 1211531-66-6, stock 281g, assay 98.6%, MWt 178.02, Formula C5H5Cl2N3, Purity >98%, SMILES ClC=1N=C(C(=NC1)CN)Cl, MDL NA |
| Drug_Names: 2-chloro-5-(methylthio)-1,3,4-thiadiazole, CAS: 36757-53-6, stock 541.3g, assay 98.4%, MWt 166.65, Formula C3H3ClN2S2, Purity >98%, SMILES ClC=1SC(=NN1)SC, MDL NA |
| Drug_Names: 6-bromo-5-chloropyridine-3-carboxamide, CAS: 1335059-22-7, stock 374.9g, assay 98.7%, MWt 235.47, Formula C6H4BrClN2O, Purity >98%, SMILES ClC1=C(Br)N=CC(C(N)=O)=C1, MDL NA |
| Drug_Names: 3,4-Dichloro-5-fluoroaniline, CAS: 35754-38-2, stock 621.4g, assay 98.1%, MWt 180.01, Formula C6H4Cl2FN, Purity >98%, SMILES ClC1=C(C=C(C=C1F)N)Cl, MDL NA |
| Drug_Names: 3-amino-2,6-dichloropyridine-4-carboxamide, CAS: 1263378-64-8, stock 899.5g, assay 98.5%, MWt 206.03, Formula C6H5Cl2N3O, Purity >98%, SMILES ClC1=C(N)C(C(N)=O)=CC(Cl)=N1, MDL NA |
| Drug_Names: 4-chloro-2-(trifluoromethyl)benzamide, CAS: 886496-79-3, stock 23.7g, assay 98%, MWt 223.58, Formula C8H5ClF3NO, Purity >98%, SMILES ClC1=CC(C(F)(F)F)=C(C(N)=O)C=C1, MDL NA |
| Drug_Names: 5-chloro-N,2-dihydroxybenzamide, CAS: 37551-43-2, stock 271.8g, assay 98.4%, MWt 187.58, Formula C7H6ClNO3, Purity >98%, SMILES ClC1=CC(C(NO)=O)=C(O)C=C1, MDL NA |
| Drug_Names: 4-(3-CHLOROPHENYL)-2,6-DIPHENYLPYRIMIDINE, CAS: 1536209-87-6, stock 403.6g, assay 98.5%, MWt 342.82, Formula C22H15ClN2, Purity >98%, SMILES ClC1=CC(C2=NC(C3=CC=CC=C3)=NC(C4=CC=CC=C4)=C2)=CC=C1, MDL NA |
| Drug_Names: 3-chloro-5-fluorobenzamide, CAS: 874781-06-3, stock 159.3g, assay 98.6%, MWt 173.57, Formula C7H5ClFNO, Purity >98%, SMILES ClC1=CC(F)=CC(C(N)=O)=C1, MDL NA |
| Drug_Names: 6-chloro-N,N-diisopropylnicotinamide, CAS: 905273-87-2, stock 679.6g, assay 98.5%, MWt 240.73, Formula C12H17ClN2O, Purity >98%, SMILES ClC1=CC=C(C=N1)C(=O)N(C(C)C)C(C)C, MDL NA |
| Drug_Names: Fmoc-(S)-3-amino-4-(3-chlorophenyl)-butyric acid, CAS: 270596-40-2, stock 209.3g, assay 98.3%, MWt 435.90, Formula C25H22ClNO4, Purity >98%, SMILES ClC1=CC=CC(C[C@@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C1, MDL NA |
| Drug_Names: Fmoc-(R)-3-amino-4-(3-chlorophenyl)-butyric acid, CAS: 331763-57-6, stock 516.3g, assay 98.4%, MWt 435.90, Formula C25H22ClNO4, Purity >98%, SMILES ClC1=CC=CC(C[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C1, MDL NA |
| Drug_Names: 5-chloro-2,3-dihydrochromen-4-one, CAS: 1199782-82-5, stock 117.7g, assay 98.5%, MWt 182.60, Formula C9H7ClO2, Purity >98%, SMILES ClC1=CC=CC=2OCCC(=O)C12, MDL NA |
| Drug_Names: 6-chloropyrazine-2-carboxamide, CAS: 36070-79-8, stock 711.6g, assay 99%, MWt 157.56, Formula C5H4ClN3O, Purity >98%, SMILES ClC1=CN=CC(C(N)=O)=N1, MDL NA |
| Drug_Names: 2,4-difluoro-N-methoxy-N-methylbenzamide, CAS: 198967-25-8, stock 890.3g, assay 98.7%, MWt 201.17, Formula C9H9F2NO2, Purity >98%, SMILES CN(C(=O)C1=C(C=C(C=C1)F)F)OC, MDL NA |
| Drug_Names: 4-bromo-N-methoxy-N-methylbenzamide, CAS: 192436-83-2, stock 542.2g, assay 98.1%, MWt 244.09, Formula C9H10BrNO2, Purity >98%, SMILES CN(C(=O)C1=CC=C(C=C1)Br)OC, MDL NA |
| Drug_Names: N-methoxy-N-methyl-4-(trifluoromethyl)benzamide, CAS: 116332-61-7, stock 569g, assay 98.7%, MWt 233.19, Formula C10H10F3NO2, Purity >98%, SMILES CN(C(=O)C1=CC=C(C=C1)C(F)(F)F)OC, MDL NA |
| Drug_Names: N,4-dimethoxy-N-methylbenzamide, CAS: 52898-49-4, stock 748.3g, assay 98.2%, MWt 195.22, Formula C10H13NO3, Purity >98%, SMILES CN(C(=O)C1=CC=C(C=C1)OC)OC, MDL NA |
| Drug_Names: N-methoxy-N-methylfuran-2-carboxamide, CAS: 95091-92-2, stock 845.7g, assay 98%, MWt 155.15, Formula C7H9NO3, Purity >98%, SMILES CN(C(=O)C1=CC=CO1)OC, MDL NA |
| Drug_Names: N-methoxy-N-methyl-2-phenylacetamide, CAS: 95092-10-7, stock 104.1g, assay 98.2%, MWt 179.22, Formula C10H13NO2, Purity >98%, SMILES CN(C(=O)CC1=CC=CC=C1)OC, MDL NA |
| Drug_Names: (E)-3-(dimethylamino)-2-phenylmethoxyprop-2-enal, CAS: 143462-35-5, stock 415.4g, assay 98.1%, MWt 205.25, Formula C12H15NO2, Purity >98%, SMILES CN(C)/C=C(\C=O)/OCC1=CC=CC=C1, MDL NA |
| Drug_Names: 2-benzylsulfanyl-N,N-dimethylpyridine-3-carboxamide, CAS: 112006-57-2, stock 23.6g, assay 98.4%, MWt 272.37, Formula C15H16N2OS, Purity >98%, SMILES CN(C)C(=O)C1=C(N=CC=C1)SCC2=CC=CC=C2, MDL NA |
| Drug_Names: 4-formylphenyl dimethylcarbamate, CAS: 92310-70-8, stock 457.9g, assay 98%, MWt 193.20, Formula C10H11NO3, Purity >98%, SMILES CN(C)C(=O)OC=1C=CC(C=O)=CC1, MDL NA |
| Drug_Names: 3-(Dimethylamino)-4-methoxybenzoic acid, CAS: 197500-33-7, stock 23.2g, assay 98.5%, MWt 195.22, Formula C10H13NO3, Purity >98%, SMILES CN(C)C1=C(C=CC(=C1)C(=O)O)OC, MDL NA |
| Drug_Names: 3-(dimethylamino)-4-methoxybenzoic acid hydrochloride, CAS: 1253850-61-1, stock 169.9g, assay 98.5%, MWt 231.68, Formula C10H14ClNO3, Purity >98%, SMILES CN(C)C1=C(C=CC(=C1)C(=O)O)OC.Cl, MDL NA |
| Drug_Names: (3-Dimethylamino-phenoxy)-acetic acid, CAS: 150188-64-0, stock 517.5g, assay 98.9%, MWt 195.22, Formula C10H13NO3, Purity >98%, SMILES CN(C)C1=CC(=CC=C1)OCC(=O)O, MDL NA |
| Drug_Names: 2,6-dichloro-N,N-dimethylpyridin-4-amine, CAS: 175461-34-4, stock 727g, assay 98.8%, MWt 191.06, Formula C7H8Cl2N2, Purity >98%, SMILES CN(C)C1=CC(=NC(=C1)Cl)Cl, MDL NA |
| Drug_Names: 3-[4-(DIMETHYLAMINO)PHENYL]PROPANOIC ACID, CAS: 73718-09-9, stock 468.4g, assay 98.7%, MWt 193.24, Formula C11H15NO2, Purity >98%, SMILES CN(C)C1=CC=C(C=C1)CCC(=O)O, MDL NA |
| Drug_Names: 6-bromo-N,N-dimethylpyridin-3-amine, CAS: 39856-56-9, stock 794.6g, assay 98.6%, MWt 201.06, Formula C7H9BrN2, Purity >98%, SMILES CN(C)C1=CN=C(C=C1)Br, MDL NA |
| Drug_Names: 6-(Dimethylamino)pyrazine-2-carboxylic acid, CAS: 40262-53-1, stock 464.6g, assay 98.3%, MWt 167.17, Formula C7H9N3O2, Purity >98%, SMILES CN(C)C1=CN=CC(=N1)C(=O)O, MDL MFCD05721827 |
| Drug_Names: (2-(Dimethylamino)pyrimidin-5-yl)boronic acid, CAS: 756817-82-0, stock 344.9g, assay 98.7%, MWt 166.97, Formula C6H10BN3O2, Purity >98%, SMILES CN(C)C1=NC=C(C=N1)B(O)O, MDL NA |
| Drug_Names: N,N-dimethyl-1-piperidin-4-ylmethanamine;dihydrochloride, CAS: 172281-72-0, stock 402.6g, assay 98.6%, MWt 215.16, Formula C8H20Cl2N2, Purity >98%, SMILES CN(C)CC1CCNCC1.Cl.Cl, MDL NA |
| Drug_Names: (3-(N,N-dimethylsulfamoyl)-4-methoxyphenyl)boronic acid, CAS: 874459-70-8, stock 646.6g, assay 98.7%, MWt 259.09, Formula C9H14BNO5S, Purity >98%, SMILES CN(C)S(=O)(=O)C1=C(C=CC(=C1)B(O)O)OC, MDL NA |
| Drug_Names: 3-amino-4-hydroxy-N,N-dimethylbenzenesulfonamide, CAS: 24962-75-2, stock 13.5g, assay 98.1%, MWt 216.26, Formula C8H12N2O3S, Purity >98%, SMILES CN(C)S(=O)(=O)C1=CC(=C(C=C1)O)N, MDL NA |
| Drug_Names: (2S)-2-benzyl-N,N-dimethylaziridine-1-sulfonamide, CAS: 902146-43-4, stock 230.5g, assay 98.7%, MWt 240.32, Formula C11H16N2O2S, Purity >98%, SMILES CN(C)S(=O)(=O)N1C[C@@H]1CC2=CC=CC=C2, MDL NA |
| Drug_Names: 4-bromo-N-methyl-N-phenylbenzenesulfonamide, CAS: 64999-91-3, stock 615g, assay 98.1%, MWt 326.21, Formula C13H12BrNO2S, Purity >98%, SMILES CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Br, MDL NA |
| Drug_Names: 4-(Methylamino)-2-(methylthio)-5-pyrimidinecarboxylic acid, CAS: 863028-98-2, stock 107.8g, assay 98.3%, MWt 199.23, Formula C7H9N3O2S, Purity >98%, SMILES CN=C1C(=CN=C(N1)SC)C(=O)O, MDL NA |
| Drug_Names: N-methylpyrimidin-2-amine, CAS: 931-61-3, stock 594.8g, assay 98.4%, MWt 109.13, Formula C5H7N3, Purity >98%, SMILES CN=C1NC=CC=N1, MDL NA |
| Drug_Names: 5-chloro-1-methylpyrazole-4-carbonitrile, CAS: 111493-52-8, stock 404.2g, assay 98.8%, MWt 141.56, Formula C5H4ClN3, Purity >98%, SMILES CN1C(=C(C#N)C=N1)Cl, MDL NA |
| Drug_Names: 5-Chloro-3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carboxylic acid, CAS: 1202993-11-0, stock 562.8g, assay 98%, MWt 210.57, Formula C6H5ClF2N2O2, Purity >98%, SMILES O=C(C1=C(Cl)N(C)N=C1C(F)F)O, MDL NA |
| Drug_Names: 4-bromo-2-methylpyrazole-3-carbonitrile, CAS: 327099-80-9, stock 225g, assay 98.2%, MWt 186.01, Formula C5H4BrN3, Purity >98%, SMILES CN1C(=C(C=N1)Br)C#N, MDL NA |
| Drug_Names: 1-Methyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid, CAS: 119083-00-0, stock 583.2g, assay 98.8%, MWt 194.11, Formula C6H5F3N2O2, Purity >98%, SMILES O=C(C1=C(C(F)(F)F)N(C)N=C1)O, MDL MFCD04110182 |
| Drug_Names: 5-Chloro-1-methyl-3-(trifluoromethyl)pyrazole-4-carbaldehyde, CAS: 128455-62-9, stock 18.7g, assay 98.4%, MWt 212.56, Formula C6H4ClF3N2O, Purity >98%, SMILES CN1C(Cl)=C(C(C(F)(F)F)=N1)C=O, MDL MFCD00068130 |
| Drug_Names: 5-Hydroxy-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxaldehyde, CAS: 179732-64-0, stock 22.4g, assay 98.7%, MWt 194.11, Formula C6H5F3N2O2, Purity >98%, SMILES CN1C(=C(C=O)C(=N1)C(F)(F)F)O, MDL NA |
| Drug_Names: 5-chloro-1-methyl-3-phenylpyrazole-4-carbaldehyde, CAS: 883-38-5, stock 64.1g, assay 98.3%, MWt 220.65, Formula C11H9ClN2O, Purity >98%, SMILES CN1C(=C(C=O)C(=N1)C2=CC=CC=C2)Cl, MDL NA |
| Drug_Names: 5-Hydroxy-1-methyl-1H-pyrazole-3-carboxylic acid, CAS: 58364-97-9, stock 140.8g, assay 98.9%, MWt 142.11, Formula C5H6N2O3, Purity >98%, SMILES CN1C(=CC(=N1)C(=O)O)O, MDL NA |
| Drug_Names: 5-methoxy-1-methyl-1H-pyrazole-3-carboxylic acid, CAS: 139297-51-1, stock 739.8g, assay 98.2%, MWt 156.14, Formula C6H8N2O3, Purity >98%, SMILES CN1C(=CC(=N1)C(=O)O)OC, MDL NA |
| Drug_Names: [2-methyl-5-[4-(trifluoromethyl)phenyl]pyrazol-3-yl]methanol, CAS: 639784-65-9, stock 825.9g, assay 98.4%, MWt 256.22, Formula C12H11F3N2O, Purity >98%, SMILES CN1C(=CC(=N1)C2=CC=C(C=C2)C(F)(F)F)CO, MDL NA |
| Drug_Names: 1-Methyl-3-phenyl-1H-pyrazol-5-ol, CAS: 34347-81-4, stock 284.6g, assay 98%, MWt 174.20, Formula C10H10N2O, Purity >98%, SMILES CN1C(=CC(=N1)C2=CC=CC=C2)O, MDL NA |
| Drug_Names: 2-(5-Cyano-1-methyl-1H-pyrrol-2-yl)acetic acid, CAS: 71290-65-8, stock 839.5g, assay 98.7%, MWt 164.16, Formula C8H8N2O2, Purity >98%, SMILES CN1C(=CC=C1C#N)CC(=O)O, MDL NA |
| Drug_Names: methyl 4-(1-methyl-1H-pyrazol-5-yl)benzoate, CAS: 179057-12-6, stock 372.3g, assay 98.8%, MWt 216.24, Formula C12H12N2O2, Purity >98%, SMILES CN1C(=CC=N1)C2=CC=C(C=C2)C(=O)OC, MDL NA |
| Drug_Names: 1-Methyl-1H-indole-2-carbaldehyde, CAS: 27421-51-8, stock 373.4g, assay 99%, MWt 159.18, Formula C10H9NO, Purity >98%, SMILES O=CC(N1C)=CC2=C1C=CC=C2, MDL MFCD01863665 |
| Drug_Names: 3,5-dibromo-1-methyl-1,2,4-triazole, CAS: 23579-79-5, stock 639.1g, assay 98.7%, MWt 240.88, Formula C3H3Br2N3, Purity >98%, SMILES CN1C(=NC(=N1)Br)Br, MDL NA |
| Drug_Names: 1,3-dimethyl-6-thioxodihydropyrimidine-2,4(1H,3H)-dione, CAS: 36235-72-0, stock 297.8g, assay 98.8%, MWt 172.20, Formula C6H8N2O2S, Purity >98%, SMILES CN1C(N(C(CC1=O)=S)C)=O, MDL NA |
| Drug_Names: 1-methyl-3-[(E)-2-nitroethenyl]pyrrolo[2,3-b]pyridine, CAS: 1094709-34-8, stock 280.9g, assay 98.7%, MWt 203.20, Formula C10H9N3O2, Purity >98%, SMILES CN1C=C(/C=C/[N+](=O)[O-])C2=C1N=CC=C2, MDL NA |
| Drug_Names: 5-iodo-1,3-dimethylpyrimidine-2,4-dione, CAS: 40738-83-8, stock 480.9g, assay 98.5%, MWt 266.04, Formula C6H7IN2O2, Purity >98%, SMILES CN1C=C(C(=O)N(C)C1=O)I, MDL NA |
| Drug_Names: methyl 5-bromo-1-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate, CAS: 153888-47-2, stock 727.1g, assay 98.6%, MWt 246.06, Formula C8H8BrNO3, Purity >98%, SMILES CN1C=C(C=C(C1=O)Br)C(=O)OC, MDL NA |
| Drug_Names: Methyl 1-methyl-1H-pyrazole-4-carboxylate, CAS: 5952-93-2, stock 40.8g, assay 98.6%, MWt 140.14, Formula C6H8N2O2, Purity >98%, SMILES CN1C=C(C=N1)C(=O)OC, MDL NA |
| Drug_Names: 1-methyl-3-nitropyrazole, CAS: 54210-32-1, stock 250.3g, assay 98.1%, MWt 127.10, Formula C4H5N3O2, Purity >98%, SMILES CN1C=CC(=N1)[N+](=O)[O-], MDL NA |
| Drug_Names: 3-(4-bromophenyl)-1-methylpyrazole, CAS: 73387-51-6, stock 428.9g, assay 98.2%, MWt 237.10, Formula C10H9BrN2, Purity >98%, SMILES CN1C=CC(=N1)C2=CC=C(C=C2)Br, MDL NA |
| Drug_Names: 4-(1-methylpyrazol-3-yl)benzaldehyde, CAS: 179055-27-7, stock 875g, assay 98.4%, MWt 186.21, Formula C11H10N2O, Purity >98%, SMILES CN1C=CC(=N1)C2=CC=C(C=C2)C=O, MDL NA |
| Drug_Names: [4-(1-methylpyrazol-3-yl)phenyl]methanol, CAS: 179055-20-0, stock 174.9g, assay 98.4%, MWt 188.23, Formula C11H12N2O, Purity >98%, SMILES CN1C=CC(=N1)C2=CC=C(C=C2)CO, MDL NA |
| Drug_Names: 1-methyl-5-nitro-1H-pyrrolo[2,3-b]pyridine, CAS: 1135437-92-1, stock 92.7g, assay 98.5%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES CN1C=CC=2C1=NC=C(C2)[N+](=O)[O-], MDL NA |
| Drug_Names: 1-Methyl-1H-indol-4-amine, CAS: 85696-95-3, stock 232.9g, assay 98.3%, MWt 146.19, Formula C9H10N2, Purity >98%, SMILES NC1=CC=CC2=C1C=CN2C, MDL MFCD08061153 |
| Drug_Names: 1-Methyl-1H-indole-5-carbaldehyde, CAS: 90923-75-4, stock 239.9g, assay 98.9%, MWt 159.18, Formula C10H9NO, Purity >98%, SMILES CN1C=CC2=C1C=CC(=C2)C=O, MDL MFCD08271908 |
| Drug_Names: 1-Methyl-4-nitro-1H-indole, CAS: 91482-63-2, stock 433g, assay 98.4%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES O=[N+](C1=CC=CC2=C1C=CN2C)[O-], MDL MFCD08236728 |
| Drug_Names: 5-amino-1-methylimidazole-4-carboxamide, CAS: 21343-04-4, stock 585.7g, assay 98.8%, MWt 140.14, Formula C5H8N4O, Purity >98%, SMILES CN1C=NC(C(N)=O)=C1N, MDL NA |
| Drug_Names: 1-Methyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine dihydrochloride, CAS: 485402-35-5, stock 622.7g, assay 99%, MWt 210.10, Formula C7H13Cl2N3, Purity >98%, SMILES CN1C=NC2=C1CCNC2.[H]Cl.[H]Cl, MDL NA |
| Drug_Names: methyl 4-methyl-4H-1,2,4-triazole-3-carboxylate, CAS: 68984-31-6, stock 93.2g, assay 98.7%, MWt 141.13, Formula C5H7N3O2, Purity >98%, SMILES CN1C=NN=C1C(=O)OC, MDL NA |
| Drug_Names: 6-Fluoro-1-methyl-1H-indole-2-carboxylic acid, CAS: 893731-12-9, stock 446.2g, assay 98.3%, MWt 193.17, Formula C10H8FNO2, Purity >98%, SMILES CN1C2=C(C=CC(=C2)F)C=C1C(=O)O, MDL NA |
| Drug_Names: 1-Methyl-1H-pyrazolo[4,3-b]pyridin-7-ol, CAS: 1057670-31-1, stock 304.2g, assay 98.9%, MWt 149.15, Formula C7H7N3O, Purity >98%, SMILES OC1=C(N(C)N=C2)C2=NC=C1, MDL MFCD08704235 |
| Drug_Names: 6-methoxy-1-methyl-3,4-dihydroquinolin-2-one, CAS: 187679-62-5, stock 492.1g, assay 98.5%, MWt 191.23, Formula C11H13NO2, Purity >98%, SMILES CN1C2=CC=C(C=C2CCC1=O)OC, MDL NA |
| Drug_Names: 1-Methyl-2-oxo-1,2-dihydroquinoline-3-carbaldehyde, CAS: 67735-60-8, stock 194.6g, assay 98.4%, MWt 187.19, Formula C11H9NO2, Purity >98%, SMILES CN1C2=CC=CC=C2C=C(C=O)C1=O, MDL NA |
| Drug_Names: 9-methylcarbazole-3-carbaldehyde, CAS: 21240-56-2, stock 114.8g, assay 98.6%, MWt 209.24, Formula C14H11NO, Purity >98%, SMILES CN1C2=CC=CC=C2C3=C1C=CC(=C3)C=O, MDL NA |
| Drug_Names: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[2,3-b]pyridine, CAS: 325975-67-5, stock 606.5g, assay 98.8%, MWt 213.28, Formula C13H15N3, Purity >98%, SMILES CN1CC=C(CC1)C2=CNC3=C2C=CC=N3, MDL NA |
| Drug_Names: 2-Methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, CAS: 54329-54-3, stock 235g, assay 98.3%, MWt 191.23, Formula C11H13NO2, Purity >98%, SMILES CN1CC2=CC=CC=C2CC1C(=O)O, MDL NA |
| Drug_Names: 4-amino-N-(1-methylpiperidin-4-yl)-3-(trifluoromethoxy)benzamide, CAS: 1001346-04-8, stock 166.1g, assay 98.7%, MWt 317.31, Formula C14H18F3N3O2, Purity >98%, SMILES CN1CCC(NC(C2=CC(OC(F)(F)F)=C(N)C=C2)=O)CC1, MDL NA |
| Drug_Names: 2-amino-4-fluoro-5-(4-methyl-1,4-diazepan-1-yl)benzoic acid, CAS: 1430839-87-4, stock 233g, assay 98.4%, MWt 267.30, Formula C13H18FN3O2, Purity >98%, SMILES CN1CCCN(CC1)C2=CC(=C(C=C2F)N)C(=O)O, MDL NA |
| Drug_Names: 1-methyl-2-methylsulfanyl-5,6-dihydro-4H-pyrimidine, CAS: 63896-08-2, stock 607.4g, assay 98.8%, MWt 144.24, Formula C6H12N2S, Purity >98%, SMILES CN1CCCN=C1SC, MDL NA |
| Drug_Names: 1-(3-CARBOXYPYRID-2-YL)-2-PHENYL-4-METHYL-PIPERAZINE, CAS: 61338-13-4, stock 419.4g, assay 98.2%, MWt 297.35, Formula C17H19N3O2, Purity >98%, SMILES CN1CCN(C(C1)C2=CC=CC=C2)C3=C(C=CC=N3)C(=O)O, MDL NA |
| Drug_Names: 1-(3-BROMOPHENYL)-4-METHYLPIPERAZINE, CAS: 747413-17-8, stock 179.2g, assay 98.5%, MWt 255.15, Formula C11H15BrN2, Purity >98%, SMILES CN1CCN(CC1)C2=CC=CC(=C2)Br, MDL NA |
| Drug_Names: (2-fluoro-4-((4-methylpiperazin-1-yl)methyl)phenyl)boronic acid, CAS: 1704064-24-3, stock 68.6g, assay 98.7%, MWt 252.09, Formula C12H18BFN2O2, Purity >98%, SMILES CN1CCN(CC1)CC2=CC(=C(C=C2)B(O)O)F, MDL NA |
| Drug_Names: 5-methyl-2-nitro-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one, CAS: 1408327-48-9, stock 288.8g, assay 98.6%, MWt 196.16, Formula C7H8N4O3, Purity >98%, SMILES CN1CCN2C(=CC(=N2)[N+](=O)[O-])C1=O, MDL NA |
| Drug_Names: (S)-(4-Methylmorpholin-2-yl)methanol, CAS: 1159598-33-0, stock 103.8g, assay 98.7%, MWt 131.17, Formula C6H13NO2, Purity >98%, SMILES OC[C@@H]1CN(C)CCO1, MDL MFCD16294695 |
| Drug_Names: (S)-(4-Methylmorpholin-2-yl)methanamine, CAS: 760914-29-2, stock 150.5g, assay 98.8%, MWt 130.19, Formula C6H14N2O, Purity >98%, SMILES CN1CCO[C@@H](CN)C1, MDL MFCD18632818 |
| Drug_Names: (R)-(4-Methylmorpholin-2-yl)methanol, CAS: 1159598-35-2, stock 631.1g, assay 98.4%, MWt 131.17, Formula C6H13NO2, Purity >98%, SMILES OC[C@H]1CN(C)CCO1, MDL MFCD16294696 |
| Drug_Names: (4-Methylmorpholin-2-yl)methanol, CAS: 40987-46-0, stock 882g, assay 98.9%, MWt 131.17, Formula C6H13NO2, Purity >98%, SMILES CN1CCOC(C1)CO, MDL MFCD12024541 |
| Drug_Names: (S)-(4-Methylmorpholin-3-yl)methanol, CAS: 1620510-50-0, stock 18.7g, assay 98.2%, MWt 131.17, Formula C6H13NO2, Purity >98%, SMILES CN1CCOC[C@@H]1CO, MDL MFCD26792482 |
| Drug_Names: (4-Methylmorpholin-3-yl)methanol, CAS: 1159598-86-3, stock 314.5g, assay 98%, MWt 131.17, Formula C6H13NO2, Purity >98%, SMILES CN1CCOCC1CO, MDL MFCD26792530 |
| Drug_Names: 4-methoxy-N-methylbenzamide, CAS: 3400-22-4, stock 659.7g, assay 98.8%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES CNC(=O)C1=CC=C(C=C1)OC, MDL NA |
| Drug_Names: 2-BROMO-4-FLUORO-N-METHYLBENZAMIDE, CAS: 923138-87-8, stock 368.2g, assay 98.1%, MWt 232.05, Formula C8H7BrFNO, Purity >98%, SMILES CNC(C1=C(Br)C=C(F)C=C1)=O, MDL NA |
| Drug_Names: 2-(4-hydroxyphenyl)-N-methylacetamide, CAS: 29121-34-4, stock 355.9g, assay 99%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES CNC(CC1=CC=C(O)C=C1)=O, MDL NA |
| Drug_Names: 2-(methylamino)pyridine-3-carbaldehyde, CAS: 32399-08-9, stock 187.3g, assay 98.3%, MWt 136.15, Formula C7H8N2O, Purity >98%, SMILES CNC1=C(C=CC=N1)C=O, MDL NA |
| Drug_Names: 4,6-dichloro-N-methylpyrimidin-5-amine, CAS: 6959-84-8, stock 735.6g, assay 98.5%, MWt 178.02, Formula C5H5Cl2N3, Purity >98%, SMILES CNC1=C(Cl)N=CN=C1Cl, MDL NA |
| Drug_Names: 5-((2-(Methylamino)-5-nitrophenyl)amino)-5-oxopentanoic acid, CAS: 91644-13-2, stock 396.4g, assay 98.7%, MWt 281.26, Formula C12H15N3O5, Purity >98%, SMILES CNC1=C(NC(CCCC(O)=O)=O)C=C([N+]([O-])=O)C=C1, MDL NA |
| Drug_Names: 2,6-dichloro-4-N-methylpyridine-3,4-diamine, CAS: 914942-86-2, stock 763g, assay 98.5%, MWt 192.05, Formula C6H7Cl2N3, Purity >98%, SMILES CNC1=CC(=NC(=C1N)Cl)Cl, MDL NA |
| Drug_Names: N,1-dimethylpyrazol-4-amine, CAS: 948572-94-9, stock 61.1g, assay 98.6%, MWt 111.15, Formula C5H9N3, Purity >98%, SMILES CNC1=CN(C)N=C1, MDL NA |
| Drug_Names: N-methylpyridazin-4-amine, CAS: 16401-70-0, stock 416.4g, assay 98.7%, MWt 109.13, Formula C5H7N3, Purity >98%, SMILES CNC1=CN=NC=C1, MDL NA |
| Drug_Names: 1-(2-chloropyrimidin-4-yl)-N-methylpiperidin-3-amine;hydrochloride, CAS: 1289387-24-1, stock 165.4g, assay 98.1%, MWt 263.17, Formula C10H16Cl2N4, Purity >98%, SMILES CNC1CCCN(C1)C2=NC(=NC=C2)Cl.Cl, MDL NA |
| Drug_Names: N-cyclopropyl-6-[4-(methylamino)piperidin-1-yl]pyrimidin-4-amine;hydrochloride, CAS: 1353953-70-4, stock 585.3g, assay 98.2%, MWt 283.80, Formula C13H22ClN5, Purity >98%, SMILES CNC1CCN(CC1)C2=NC=NC(=C2)NC3CC3.Cl, MDL NA |
| Drug_Names: N-(3-CHLORO-2-FLUOROBENZYL)-N-METHYLAMINE, CAS: 1305711-90-3, stock 199.6g, assay 98.1%, MWt 173.62, Formula C8H9ClFN, Purity >98%, SMILES CNCC1=C(C(=CC=C1)Cl)F, MDL NA |
| Drug_Names: (2-methoxy-5-(N-methylsulfamoyl)phenyl)boronic acid, CAS: 1704081-32-2, stock 417g, assay 98.5%, MWt 245.06, Formula C8H12BNO5S, Purity >98%, SMILES CNS(=O)(=O)C1=CC(=C(C=C1)OC)B(O)O, MDL NA |
| Drug_Names: (2-[(METHYLAMINO)SULFONYL]PHENYL)BORONIC ACID, CAS: 956283-09-3, stock 668.9g, assay 98.1%, MWt 215.03, Formula C7H10BNO4S, Purity >98%, SMILES CNS(=O)(=O)C1=CC=CC=C1B(O)O, MDL NA |
| Drug_Names: (R)-Methyl 2-phenylpropanoate, CAS: 34083-55-1, stock 731.8g, assay 98.8%, MWt 164.20, Formula C10H12O2, Purity >98%, SMILES COC([C@H](C)C1=CC=CC=C1)=O, MDL NA |
| Drug_Names: methyl (2S,4R)-4-hydroxypiperidine-2-carboxylate;hydrochloride, CAS: 175671-43-9, stock 863.4g, assay 98.2%, MWt 195.64, Formula C7H14ClNO3, Purity >98%, SMILES COC(=O)[C@@H]1C[C@@H](CCN1)O.Cl, MDL NA |
| Drug_Names: Methyl (2S)-2-hydroxy-3-methoxy-3,3-diphenylpropanoate, CAS: 177036-78-1, stock 288.6g, assay 98.8%, MWt 286.32, Formula C17H18O4, Purity >98%, SMILES COC(=O)[C@H](C(C1=CC=CC=C1)(C2=CC=CC=C2)OC)O, MDL NA |
| Drug_Names: methyl 2-(4-hydroxyphenyl)-2-oxoacetate, CAS: 38250-16-7, stock 384.3g, assay 98.6%, MWt 180.16, Formula C9H8O4, Purity >98%, SMILES COC(=O)C(=O)C1=CC=C(C=C1)O, MDL NA |
| Drug_Names: Dimethyl nitromalonate, CAS: 5437-67-2, stock 352.5g, assay 98.8%, MWt 177.11, Formula C5H7NO6, Purity >98%, SMILES COC(=O)C(C(=O)OC)[N+](=O)[O-], MDL NA |
| Drug_Names: DIMETHYL 2-(4-NITROPHENYL)MALONATE, CAS: 4033-88-9, stock 268.1g, assay 98.1%, MWt 253.21, Formula C11H11NO6, Purity >98%, SMILES COC(=O)C(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)OC, MDL NA |
| Drug_Names: Dimethyl 2-(pyrimidin-2-yl)malonate, CAS: 93271-75-1, stock 543.5g, assay 98.2%, MWt 210.19, Formula C9H10N2O4, Purity >98%, SMILES COC(=O)C(C1=NC=CC=N1)C(=O)OC, MDL NA |
| Drug_Names: Methyl 2-bromo-5-fluoro-4-methylbenzoate, CAS: 1204304-98-2, stock 250.4g, assay 98.1%, MWt 247.06, Formula C9H8BrFO2, Purity >98%, SMILES COC(=O)C=1C(=CC(=C(C1)F)C)Br, MDL NA |
| Drug_Names: methyl 2-amino-5-fluoro-4-methylbenzoate, CAS: 929214-84-6, stock 199.9g, assay 98.1%, MWt 183.18, Formula C9H10FNO2, Purity >98%, SMILES COC(=O)C=1C=C(F)C(C)=CC1N, MDL NA |
| Drug_Names: methyl 1-(Methoxycarbonyl)cyclopent-3-enecarboxylate, CAS: 84646-68-4, stock 660.3g, assay 98.6%, MWt 184.19, Formula C9H12O4, Purity >98%, SMILES COC(=O)C1(CC=CC1)C(=O)OC, MDL NA |
| Drug_Names: Methyl 3,5-dibromopyrazine-2-carboxylate, CAS: 1035818-91-7, stock 111.5g, assay 98.6%, MWt 295.92, Formula C6H4Br2N2O2, Purity >98%, SMILES COC(=O)C1=C(Br)N=C(C=N1)Br, MDL MFCD11226366 |
| Drug_Names: Methyl 2-amino-3-chloro-5-fluorobenzoate, CAS: 1184351-57-2, stock 835.2g, assay 98.3%, MWt 203.60, Formula C8H7ClFNO2, Purity >98%, SMILES COC(=O)C1=C(C(=CC(=C1)F)Cl)N, MDL NA |
| Drug_Names: Dimethyl 3-hydroxyphthalate, CAS: 36669-02-0, stock 410.5g, assay 98.9%, MWt 210.18, Formula C10H10O5, Purity >98%, SMILES COC(=O)C1=C(C(=CC=C1)O)C(=O)OC, MDL NA |
| Drug_Names: Methyl 2-chloro-4-cyanobenzoate, CAS: 98592-34-8, stock 544.4g, assay 98.7%, MWt 195.60, Formula C9H6ClNO2, Purity >98%, SMILES COC(=O)C1=C(C=C(C=C1)C#N)Cl, MDL NA |
| Drug_Names: Methyl 4-fluoro-2-nitrobenzoate, CAS: 151504-81-3, stock 365.7g, assay 98.9%, MWt 199.14, Formula C8H6FNO4, Purity >98%, SMILES COC(=O)C1=C(C=C(C=C1)F)[N+](=O)[O-], MDL NA |
| Drug_Names: methyl 2-amino-5-cyanobenzoate, CAS: 159847-81-1, stock 542.9g, assay 98.5%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES COC(=O)C1=C(C=CC(=C1)C#N)N, MDL NA |
| Drug_Names: Methyl 5-Cyano-2-hydroxy-benzoate, CAS: 84437-12-7, stock 454.1g, assay 98.4%, MWt 177.16, Formula C9H7NO3, Purity >98%, SMILES COC(=O)C1=C(C=CC(=C1)C#N)O, MDL MFCD00800949 |
| Drug_Names: (4-Chloro-2-(methoxycarbonyl)phenyl)boronic acid, CAS: 1612256-37-7, stock 139g, assay 98.1%, MWt 214.41, Formula C8H8BClO4, Purity >98%, SMILES COC(=O)C1=C(C=CC(=C1)Cl)B(O)O, MDL NA |
| Drug_Names: Methyl 2-cyano-5-fluorobenzoate, CAS: 606080-43-7, stock 437.6g, assay 98.3%, MWt 179.15, Formula C9H6FNO2, Purity >98%, SMILES COC(=O)C1=C(C=CC(=C1)F)C#N, MDL NA |
| Drug_Names: Methyl 2-bromo-5-sulfamoylbenzoate, CAS: 924867-88-9, stock 193.2g, assay 98.8%, MWt 294.12, Formula C8H8BrNO4S, Purity >98%, SMILES COC(=O)C1=C(C=CC(=C1)S(=O)(=O)N)Br, MDL MFCD11057846 |
| Drug_Names: METHYL 2-(BROMOMETHYL)-6-IODOBENZOATE, CAS: 861840-51-9, stock 511.4g, assay 98%, MWt 354.97, Formula C9H8BrIO2, Purity >98%, SMILES COC(=O)C1=C(C=CC=C1I)CBr, MDL NA |
| Drug_Names: Methyl 3-aminothieno[3,2-c]pyridine-2-carboxylate, CAS: 111042-92-3, stock 75.1g, assay 98.4%, MWt 208.24, Formula C9H8N2O2S, Purity >98%, SMILES COC(=O)C1=C(C2=CN=CC=C2S1)N, MDL NA |
| Drug_Names: Methyl 4-amino-3-(benzyloxy)-5-bromobenzoate, CAS: 881909-58-6, stock 197.6g, assay 98.7%, MWt 336.18, Formula C15H14BrNO3, Purity >98%, SMILES COC(=O)C1=CC(=C(C(=C1)OCC2=CC=CC=C2)N)Br, MDL NA |
| Drug_Names: METHYL 2,3,4-TRIFLUORO-5-NITROBENZOATE, CAS: 918321-24-1, stock 129.2g, assay 99%, MWt 235.12, Formula C8H4F3NO4, Purity >98%, SMILES COC(=O)C1=CC(=C(C(=C1F)F)F)[N+](=O)[O-], MDL NA |
| Drug_Names: Methyl 2,3,4,5-tetrafluorobenzoate, CAS: 5292-42-2, stock 448.7g, assay 98.4%, MWt 208.11, Formula C8H4F4O2, Purity >98%, SMILES COC(=O)C1=CC(=C(C(=C1F)F)F)F, MDL NA |
| Drug_Names: Methyl 3,4-dichlorobenzoate, CAS: 2905-68-2, stock 828.3g, assay 98.8%, MWt 205.04, Formula C8H6Cl2O2, Purity >98%, SMILES COC(=O)C1=CC(=C(C=C1)Cl)Cl, MDL NA |
| Drug_Names: dimethyl 4-aminobenzene-1,3-dioate, CAS: 63746-12-3, stock 145.3g, assay 98.3%, MWt 209.20, Formula C10H11NO4, Purity >98%, SMILES COC(=O)C1=CC(=C(C=C1)N)C(=O)OC, MDL NA |
| Drug_Names: methyl 4-amino-3-(benzyloxy)benzoate, CAS: 475215-88-4, stock 254.6g, assay 98.6%, MWt 257.28, Formula C15H15NO3, Purity >98%, SMILES COC(=O)C1=CC(=C(C=C1)N)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: Methyl 4-(benzyloxy)-3-hydroxybenzoate, CAS: 87687-75-0, stock 576.2g, assay 98.4%, MWt 258.27, Formula C15H14O4, Purity >98%, SMILES COC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)O, MDL NA |
| Drug_Names: Methyl 4-bromo-5-fluoro-2-hydroxybenzoate, CAS: 1193162-25-2, stock 174g, assay 98.9%, MWt 249.03, Formula C8H6BrFO3, Purity >98%, SMILES COC(=O)C1=CC(=C(C=C1O)Br)F, MDL NA |
| Drug_Names: METHYL 5-BROMO-2-HYDROXY-4-(TRIFLUOROMETHYL)BENZOATE, CAS: 1131587-92-2, stock 615.6g, assay 98.6%, MWt 299.04, Formula C9H6BrF3O3, Purity >98%, SMILES COC(=O)C1=CC(=C(C=C1O)C(F)(F)F)Br, MDL NA |
| Drug_Names: Methyl 2,4-dihydroxy-5-nitrobenzoate, CAS: 271261-71-3, stock 646.8g, assay 98.2%, MWt 213.14, Formula C8H7NO6, Purity >98%, SMILES COC(=O)C1=CC(=C(C=C1O)O)[N+](=O)[O-], MDL MFCD10699564 |
| Drug_Names: Methyl 5-bromo-6-hydroxynicotinate, CAS: 381247-99-0, stock 895.8g, assay 98.5%, MWt 232.03, Formula C7H6BrNO3, Purity >98%, SMILES COC(=O)C1=CC(=C(N=C1)O)Br, MDL NA |
| Drug_Names: MEHTYL 3-FLUORO-5-NITROBENZOATE, CAS: 883987-72-2, stock 72g, assay 99%, MWt 199.14, Formula C8H6FNO4, Purity >98%, SMILES COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])F, MDL NA |
| Drug_Names: DIMETHYL 5-(BROMOMETHYL)ISOPHTHALATE, CAS: 42268-88-2, stock 718.7g, assay 98.3%, MWt 287.11, Formula C11H11BrO4, Purity >98%, SMILES COC(=O)C1=CC(=CC(=C1)CBr)C(=O)OC, MDL NA |
| Drug_Names: Methyl 4-nitro-1H-pyrrole-2-carboxylate, CAS: 13138-74-4, stock 18.3g, assay 98.9%, MWt 170.12, Formula C6H6N2O4, Purity >98%, SMILES COC(=O)C1=CC(=CN1)[N+](=O)[O-], MDL NA |
| Drug_Names: METHYL 4-FLUORO-1H-PYRROLE-2-CARBOXYLATE, CAS: 475561-89-8, stock 329.3g, assay 98.2%, MWt 143.12, Formula C6H6FNO2, Purity >98%, SMILES COC(=O)C1=CC(=CN1)F, MDL NA |
| Drug_Names: methyl 4-bromo-1-(phenylsulfonyl)-1H-pyrrole-2-carboxylate, CAS: 882747-46-8, stock 731g, assay 98%, MWt 344.18, Formula C12H10BrNO4S, Purity >98%, SMILES COC(=O)C1=CC(=CN1S(=O)(=O)C2=CC=CC=C2)Br, MDL NA |
| Drug_Names: Methyl 6-hydroxypyridazine-4-carboxylate, CAS: 89640-81-3, stock 471.6g, assay 98.2%, MWt 154.12, Formula C6H6N2O3, Purity >98%, SMILES COC(=O)C1=CC(=NN=C1)O, MDL NA |
| Drug_Names: METHYL 4-(TRICHLOROMETHYL)BENZOATE, CAS: 14815-87-3, stock 108.2g, assay 98.5%, MWt 253.51, Formula C9H7Cl3O2, Purity >98%, SMILES COC(=O)C1=CC=C(C=C1)C(Cl)(Cl)Cl, MDL NA |
| Drug_Names: Methyl 4-Pyrrolidin-1-1ylbenzoate, CAS: 129414-26-2, stock 390.6g, assay 98.1%, MWt 205.25, Formula C12H15NO2, Purity >98%, SMILES COC(=O)C1=CC=C(C=C1)N2CCCC2, MDL NA |
| Drug_Names: 2-(5-(Methoxycarbonyl)thiophen-2-yl)acetic acid, CAS: 142667-06-9, stock 98.6g, assay 98.2%, MWt 200.21, Formula C8H8O4S, Purity >98%, SMILES COC(=O)C1=CC=C(CC(=O)O)S1, MDL NA |
| Drug_Names: methyl 5-nitro-1H-pyrrole-2-carboxylate, CAS: 13138-73-3, stock 562.3g, assay 98.1%, MWt 170.12, Formula C6H6N2O4, Purity >98%, SMILES COC(=O)C1=CC=C(N1)[N+](=O)[O-], MDL NA |
| Drug_Names: 4\'-Bromo-biphenyl-3-carboxylic acid methyl ester, CAS: 149506-25-2, stock 557.7g, assay 98.4%, MWt 291.14, Formula C14H11BrO2, Purity >98%, SMILES COC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)Br, MDL NA |
| Drug_Names: Methyl biphenyl-2-carboxylate, CAS: 16605-99-5, stock 854.6g, assay 98.6%, MWt 212.24, Formula C14H12O2, Purity >98%, SMILES COC(=O)C1=CC=CC=C1C2=CC=CC=C2, MDL NA |
| Drug_Names: Methyl quinoxaline-6-carboxylate, CAS: 23088-23-5, stock 3.6g, assay 98.9%, MWt 188.18, Formula C10H8N2O2, Purity >98%, SMILES COC(=O)C1=CC2=C(C=C1)N=CC=N2, MDL NA |
| Drug_Names: methyl 2,3-dihydro-1,4-benzodioxine-6-carboxylate, CAS: 20197-75-5, stock 805.6g, assay 98.7%, MWt 194.18, Formula C10H10O4, Purity >98%, SMILES COC(=O)C1=CC2=C(C=C1)OCCO2, MDL NA |
| Drug_Names: 4-CHLOROTHIENO[2,3-C]PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER, CAS: 251996-85-7, stock 342.6g, assay 98.1%, MWt 227.67, Formula C9H6ClNO2S, Purity >98%, SMILES COC(=O)C1=CC2=C(C=NC=C2S1)Cl, MDL NA |
| Drug_Names: METHYL 5-BROMOTHIENO[2,3-B]PYRIDINE-2-CARBOXYLATE, CAS: 1250443-94-7, stock 117.6g, assay 98.4%, MWt 272.12, Formula C9H6BrNO2S, Purity >98%, SMILES COC(=O)C1=CC2=CC(=CN=C2S1)Br, MDL NA |
| Drug_Names: methyl 2-phenylimidazo[1,2-a]pyridine-7-carboxylate, CAS: 1030-33-7, stock 225.2g, assay 98.4%, MWt 252.27, Formula C15H12N2O2, Purity >98%, SMILES COC(=O)C1=CC2=NC(=CN2C=C1)C3=CC=CC=C3, MDL NA |
| Drug_Names: Methyl 4,6-dihydroxynicotinate, CAS: 79398-27-9, stock 836.4g, assay 98.4%, MWt 169.13, Formula C7H7NO4, Purity >98%, SMILES COC(=O)C1=CN=C(C=C1O)O, MDL NA |
| Drug_Names: methyl 4-(trifluoromethyl)nicotinate, CAS: 175204-82-7, stock 137.9g, assay 98.7%, MWt 205.13, Formula C8H6F3NO2, Purity >98%, SMILES COC(=O)C1=CN=CC=C1C(F)(F)F, MDL NA |
| Drug_Names: 1H-INDOLE-3-CARBOXYLIC ACID,4-CHLORO-,METHYL ESTER, CAS: 101909-42-6, stock 660.1g, assay 98.6%, MWt 209.63, Formula C10H8ClNO2, Purity >98%, SMILES COC(=O)C1=CNC2=CC=CC(=C12)Cl, MDL NA |
| Drug_Names: Methyl 4-oxo-1,4-dihydroquinoline-3-carboxylate, CAS: 61707-79-7, stock 882.6g, assay 98.7%, MWt 203.19, Formula C11H9NO3, Purity >98%, SMILES O=C(C1=CNC2=C(C=CC=C2)C1=O)OC, MDL MFCD08436132 |
| Drug_Names: Methyl 3-cyano-1H-pyrazole-4-carboxylate, CAS: 33090-69-6, stock 241.4g, assay 98.9%, MWt 151.12, Formula C6H5N3O2, Purity >98%, SMILES COC(=O)C1=CNN=C1C#N, MDL NA |
| Drug_Names: dimethyl thiophene-3,4-dicarboxylate, CAS: 4282-35-3, stock 290.7g, assay 98.3%, MWt 200.21, Formula C8H8O4S, Purity >98%, SMILES COC(=O)C1=CSC=C1C(=O)OC, MDL NA |
| Drug_Names: methyl 5,6-dihydroxy-2-(pyridin-2-yl)pyrimidine-4-carboxylate, CAS: 849475-89-4, stock 593.3g, assay 98.3%, MWt 247.21, Formula C11H9N3O4, Purity >98%, SMILES COC(=O)C1=NC(=NC(=C1O)O)C2=CC=CC=N2, MDL NA |
| Drug_Names: Methyl 5-bromo-2-(methylsulfonyl)pyrimidine-4-carboxylate, CAS: 1060795-14-3, stock 237.1g, assay 98.7%, MWt 295.11, Formula C7H7BrN2O4S, Purity >98%, SMILES COC(=O)C1=NC(=NC=C1Br)S(=O)(=O)C, MDL NA |
| Drug_Names: Methyl 5-nitropicolinate, CAS: 29682-14-2, stock 504g, assay 98.1%, MWt 182.13, Formula C7H6N2O4, Purity >98%, SMILES COC(=O)C1=NC=C(C=C1)[N+](=O)[O-], MDL MFCD09062740 |
| Drug_Names: Methyl 2-benzoxazolecarboxylate, CAS: 27383-86-4, stock 27.5g, assay 98%, MWt 177.16, Formula C9H7NO3, Purity >98%, SMILES COC(=O)C1=NC2=CC=CC=C2O1, MDL NA |
| Drug_Names: methyl 1-nitro-1H-pyrazole-3-carboxylate, CAS: 198348-95-7, stock 41.7g, assay 98.3%, MWt 171.11, Formula C5H5N3O4, Purity >98%, SMILES COC(=O)C1=NN(C=C1)[N+](=O)[O-], MDL NA |
| Drug_Names: Methyl 3-bromo-4-oxocyclopentane-1-carboxylate, CAS: 1004764-65-1, stock 383.7g, assay 98.2%, MWt 221.05, Formula C7H9BrO3, Purity >98%, SMILES COC(=O)C1CC(C(C1)=O)Br, MDL MFCD26399743 |
| Drug_Names: 3-Methyltetrahydrophthalic anhydride, CAS: 56124-48-2, stock 315.2g, assay 98.4%, MWt 184.19, Formula C9H12O4, Purity >98%, SMILES COC(=O)C1CC=CCC1C(=O)O, MDL NA |
| Drug_Names: methyl 2-oxo-1,2,3,4-tetrahydroquinoline-3-carboxylate, CAS: 105404-33-9, stock 423.2g, assay 98.8%, MWt 205.21, Formula C11H11NO3, Purity >98%, SMILES COC(=O)C1CC2=C(C=CC=C2)NC1=O, MDL NA |
| Drug_Names: methyl 5-oxo-1-phenylpyrrolidine-2-carboxylate, CAS: 146500-35-8, stock 337.2g, assay 98.4%, MWt 219.24, Formula C12H13NO3, Purity >98%, SMILES COC(=O)C1CCC(=O)N1C2=CC=CC=C2, MDL NA |
| Drug_Names: 3-(4-Cyano-phenyl)-3-oxo-propionic acid methyl ester, CAS: 101341-45-1, stock 312.4g, assay 98.2%, MWt 203.19, Formula C11H9NO3, Purity >98%, SMILES COC(=O)CC(=O)C1=CC=C(C=C1)C#N, MDL NA |
| Drug_Names: methyl 4-(2-(1,3-dioxoisoindolin-2-yl)ethoxy)-3-oxobutanoate, CAS: 111429-90-4, stock 691.4g, assay 98.5%, MWt 305.28, Formula C15H15NO6, Purity >98%, SMILES COC(=O)CC(=O)COCCN1C(=O)C2=CC=CC=C2C1=O, MDL NA |
| Drug_Names: Methyl 2-(4-chloro-2-nitrophenyl)acetate, CAS: 147124-37-6, stock 159.4g, assay 98.4%, MWt 229.62, Formula C9H8ClNO4, Purity >98%, SMILES COC(=O)CC1=C(C=C(C=C1)Cl)[N+](=O)[O-], MDL NA |
| Drug_Names: methyl 2-(4,6-dihydroxypyrimidin-5-yl)acetate, CAS: 171096-32-5, stock 897.5g, assay 98.9%, MWt 184.15, Formula C7H8N2O4, Purity >98%, SMILES COC(=O)CC1=C(N=CN=C1O)O, MDL NA |
| Drug_Names: methyl 2-(4-bromo-3-fluorophenyl)acetate, CAS: 942282-41-9, stock 472.5g, assay 98.7%, MWt 247.06, Formula C9H8BrFO2, Purity >98%, SMILES COC(=O)CC1=CC(=C(C=C1)Br)F, MDL NA |
| Drug_Names: Methyl 2-(2-fluorophenyl)acetate, CAS: 57486-67-6, stock 817.7g, assay 98.7%, MWt 168.16, Formula C9H9FO2, Purity >98%, SMILES COC(=O)CC1=CC=CC=C1F, MDL MFCD00800605 |
| Drug_Names: methyl 2-(3-bromoquinolin-6-yl)acetate, CAS: 1022091-89-9, stock 179.4g, assay 98.8%, MWt 280.12, Formula C12H10BrNO2, Purity >98%, SMILES COC(=O)CC1=CC2=CC(=CN=C2C=C1)Br, MDL NA |
| Drug_Names: methyl 2-pyrimidin-2-ylacetate, CAS: 60561-50-4, stock 166.6g, assay 98.7%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES COC(=O)CC1=NC=CC=N1, MDL NA |
| Drug_Names: Methyl 2-(5-oxo-4,5-dihydroisoxazol-3-yl)acetate, CAS: 96530-57-3, stock 253.5g, assay 98.8%, MWt 157.12, Formula C6H7NO4, Purity >98%, SMILES COC(=O)CC1=NOC(=O)C1, MDL NA |
| Drug_Names: Methyl 3-(4-chlorophenyl)propanoate, CAS: 50561-69-8, stock 337.2g, assay 98.7%, MWt 198.65, Formula C10H11ClO2, Purity >98%, SMILES COC(=O)CCC1=CC=C(C=C1)Cl, MDL NA |
| Drug_Names: (4-Bromo-naphthalen-1-yloxy)-acetic acid Methyl ester, CAS: 443647-21-0, stock 609.7g, assay 98.6%, MWt 295.13, Formula C13H11BrO3, Purity >98%, SMILES COC(=O)COC1=CC=C(C2=CC=CC=C21)Br, MDL NA |
| Drug_Names: methyl 5-amino-4-cyanopyrazole-1-carboxylate, CAS: 220131-57-7, stock 647.1g, assay 98.2%, MWt 166.14, Formula C6H6N4O2, Purity >98%, SMILES COC(=O)N1C(=C(C#N)C=N1)N, MDL NA |
| Drug_Names: 2-(3-METHOXYCARBONYLTHIOUREIDO)ANILINE, CAS: 27079-29-4, stock 176.3g, assay 98.8%, MWt 225.27, Formula C9H11N3O2S, Purity >98%, SMILES COC(=O)NC(=S)NC1=C(C=CC=C1)N, MDL NA |
| Drug_Names: methyl 5-chloro-6-(hydroxymethyl)nicotinate, CAS: 1134777-22-2, stock 98.8g, assay 98.7%, MWt 201.61, Formula C8H8ClNO3, Purity >98%, SMILES COC(C=1C=NC(=C(C1)Cl)CO)=O, MDL NA |
| Drug_Names: methyl 4-bromo-3-ethoxybenzoate, CAS: 1041205-21-3, stock 723.5g, assay 98.4%, MWt 259.10, Formula C10H11BrO3, Purity >98%, SMILES COC(C1=CC(=C(C=C1)Br)OCC)=O, MDL NA |
| Drug_Names: 5-(dimethoxymethyl)-1H-pyrazole, CAS: 111573-59-2, stock 328.9g, assay 98.6%, MWt 142.16, Formula C6H10N2O2, Purity >98%, SMILES COC(C1=NNC=C1)OC, MDL NA |
| Drug_Names: (R)-3-(Methoxymethyl)morpholine hydrochloride, CAS: 218594-74-2, stock 177.1g, assay 98.4%, MWt 167.63, Formula C6H14ClNO2, Purity >98%, SMILES COC[C@@H]1COCCN1.Cl, MDL MFCD09608106 |
| Drug_Names: 2,6-dibromo-3-methoxypyridine, CAS: 79491-45-5, stock 542g, assay 98.2%, MWt 266.92, Formula C6H5Br2NO, Purity >98%, SMILES COC1=C(Br)N=C(C=C1)Br, MDL NA |
| Drug_Names: 6-bromo-5-methoxypyridine-2-carbaldehyde, CAS: 329217-74-5, stock 532.2g, assay 98.4%, MWt 216.03, Formula C7H6BrNO2, Purity >98%, SMILES COC1=C(Br)N=C(C=C1)C=O, MDL NA |
| Drug_Names: 1-bromo-2,3,5,6-tetrafluoro-4-methoxybenzene, CAS: 1682-04-8, stock 438.8g, assay 98.3%, MWt 259.00, Formula C7H3BrF4O, Purity >98%, SMILES COC1=C(C(=C(C(=C1F)F)Br)F)F, MDL NA |
| Drug_Names: 2,6-Dichloro-3-methoxyaniline, CAS: 55285-43-3, stock 284.9g, assay 98.3%, MWt 192.04, Formula C7H7Cl2NO, Purity >98%, SMILES NC1=C(Cl)C=CC(OC)=C1Cl, MDL NA |
| Drug_Names: 6-Fluoro-2,3-dimethoxybenzoic acid, CAS: 265670-72-2, stock 785g, assay 98.2%, MWt 200.16, Formula C9H9FO4, Purity >98%, SMILES COC1=C(C(=C(C=C1)F)C(=O)O)OC, MDL NA |
| Drug_Names: 2,3-dibromo-1,4-dimethoxybenzene, CAS: 5030-61-5, stock 887.2g, assay 98.2%, MWt 295.96, Formula C8H8Br2O2, Purity >98%, SMILES COC1=C(C(=C(C=C1)OC)Br)Br, MDL NA |
| Drug_Names: 4-(3-hydroxypropyl)-2,6-dimethoxyphenol, CAS: 20736-25-8, stock 155.1g, assay 98.1%, MWt 212.24, Formula C11H16O4, Purity >98%, SMILES COC1=C(C(=CC(=C1)CCCO)OC)O, MDL NA |
| Drug_Names: Methyl 2,4,5-trifluoro-3-methoxybenzoate, CAS: 136897-64-8, stock 878.9g, assay 98.9%, MWt 220.15, Formula C9H7F3O3, Purity >98%, SMILES COC1=C(C(=CC(=C1F)F)C(=O)OC)F, MDL NA |
| Drug_Names: 2-amino-4-methoxy-5-nitrobenzonitrile, CAS: 1269292-82-1, stock 369.2g, assay 98%, MWt 193.16, Formula C8H7N3O3, Purity >98%, SMILES COC1=C(C=C(C#N)C(=C1)N)[N+](=O)[O-], MDL NA |
| Drug_Names: 1,5-dichloro-2-methoxy-4-nitrobenzene, CAS: 85829-14-7, stock 638g, assay 98.4%, MWt 222.03, Formula C7H5Cl2NO3, Purity >98%, SMILES COC1=C(C=C(C(=C1)[N+](=O)[O-])Cl)Cl, MDL NA |
| Drug_Names: 2-amino-5-methoxy-4-phenylmethoxybenzoic acid, CAS: 155666-33-4, stock 413.5g, assay 98.7%, MWt 273.28, Formula C15H15NO4, Purity >98%, SMILES COC1=C(C=C(C(=C1)C(=O)O)N)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: 2-amino-4-(3-chloropropoxy)-5-methoxybenzoate, CAS: 214470-59-4, stock 757.6g, assay 98.8%, MWt 273.71, Formula C12H16ClNO4, Purity >98%, SMILES COC1=C(C=C(C(=C1)C(=O)OC)N)OCCCCl, MDL NA |
| Drug_Names: 2-(carboxymethyl)-4,5-dimethoxybenzoic acid, CAS: 3809-00-5, stock 247g, assay 98.3%, MWt 240.21, Formula C11H12O6, Purity >98%, SMILES COC1=C(C=C(C(=C1)CC(=O)O)C(=O)O)OC, MDL NA |
| Drug_Names: 5-Bromo-4-fluoro-2-methoxyaniline, CAS: 1397237-98-7, stock 421.9g, assay 98.5%, MWt 220.04, Formula C7H7BrFNO, Purity >98%, SMILES COC1=C(C=C(C(=C1)F)Br)N, MDL NA |
| Drug_Names: 3-(cyclopropylmethoxy)-4-methoxybenzaldehyde, CAS: 153200-64-7, stock 877.2g, assay 98.3%, MWt 206.24, Formula C12H14O3, Purity >98%, SMILES COC1=C(C=C(C=C1)C=O)OCC2CC2, MDL NA |
| Drug_Names: 3,4-dimethoxy-1,1'-biphenyl, CAS: 17423-55-1, stock 43.7g, assay 98.4%, MWt 214.26, Formula C14H14O2, Purity >98%, SMILES COC1=C(C=C(C=C1)C2=CC=CC=C2)OC, MDL NA |
| Drug_Names: 4-chloro-1,2-dimethoxybenzene, CAS: 16766-27-1, stock 573.1g, assay 98.9%, MWt 172.61, Formula C8H9ClO2, Purity >98%, SMILES COC1=C(C=C(C=C1)Cl)OC, MDL NA |
| Drug_Names: 4-bromo-N-(3,4-dimethoxyphenyl)benzenesulfonamide, CAS: 332354-59-3, stock 468.7g, assay 98.3%, MWt 372.23, Formula C14H14BrNO4S, Purity >98%, SMILES COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Br)OC, MDL NA |
| Drug_Names: 4-methoxy-3-nitrophenol, CAS: 15174-02-4, stock 267.6g, assay 98.5%, MWt 169.13, Formula C7H7NO4, Purity >98%, SMILES COC1=C(C=C(C=C1)O)[N+](=O)[O-], MDL NA |
| Drug_Names: 2-methoxy-5-(trifluoromethoxy)aniline, CAS: 660848-57-7, stock 562.7g, assay 98.2%, MWt 207.15, Formula C8H8F3NO2, Purity >98%, SMILES COC1=C(C=C(C=C1)OC(F)(F)F)N, MDL NA |
| Drug_Names: (5-(N-cyclopropylsulfamoyl)-2-methoxyphenyl)boronic acid, CAS: 1704080-64-7, stock 611.3g, assay 98.4%, MWt 271.10, Formula C10H14BNO5S, Purity >98%, SMILES COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)B(O)O, MDL NA |
| Drug_Names: (5-(N-cyclopentylsulfamoyl)-2-methoxyphenyl)boronic acid, CAS: 1704095-44-2, stock 378g, assay 98.4%, MWt 299.15, Formula C12H18BNO5S, Purity >98%, SMILES COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)B(O)O, MDL NA |
| Drug_Names: 3-Bromo-4-methoxy-5-nitrobenzoic acid, CAS: 954815-08-8, stock 325.1g, assay 98.1%, MWt 276.04, Formula C8H6BrNO5, Purity >98%, SMILES O=C(O)C1=CC([N+]([O-])=O)=C(OC)C(Br)=C1, MDL MFCD09881755 |
| Drug_Names: 3,5-Dibromo-4-methoxybenzaldehyde, CAS: 108940-96-1, stock 61g, assay 98.2%, MWt 293.94, Formula C8H6Br2O2, Purity >98%, SMILES COC1=C(C=C(C=C1Br)C=O)Br, MDL NA |
| Drug_Names: 3,5-dichloro-4-methoxybenzaldehyde, CAS: 41727-58-6, stock 9.1g, assay 98.4%, MWt 205.04, Formula C8H6Cl2O2, Purity >98%, SMILES COC1=C(C=C(C=C1Cl)C=O)Cl, MDL NA |
| Drug_Names: N-(5-bromo-2-methoxypyridin-3-yl)cyclopropanesulfonamide, CAS: 1083326-05-9, stock 294.6g, assay 98.7%, MWt 307.16, Formula C9H11BrN2O3S, Purity >98%, SMILES COC1=C(C=C(C=N1)Br)NS(=O)(=O)C2CC2, MDL NA |
| Drug_Names: Methyl 5-fluoro-6-methoxynicotinate, CAS: 953780-40-0, stock 289.3g, assay 98.1%, MWt 185.15, Formula C8H8FNO3, Purity >98%, SMILES COC1=C(C=C(C=N1)C(=O)OC)F, MDL NA |
| Drug_Names: 1-chloro-6,7-dimethoxyisoquinoline, CAS: 21560-29-2, stock 591.5g, assay 98.9%, MWt 223.66, Formula C11H10ClNO2, Purity >98%, SMILES COC1=C(C=C2C(=C1)C=CN=C2Cl)OC, MDL NA |
| Drug_Names: 5-methoxy-6-phenylmethoxy-1H-indole, CAS: 2426-59-7, stock 388.9g, assay 98.2%, MWt 253.30, Formula C16H15NO2, Purity >98%, SMILES COC1=C(C=C2C(=C1)C=CN2)OCC3=CC=CC=C3, MDL NA |
| Drug_Names: 5,6-dimethoxy-3H-2-benzofuran-1-one, CAS: 531-88-4, stock 718.3g, assay 98.2%, MWt 194.18, Formula C10H10O4, Purity >98%, SMILES COC1=C(C=C2C(=C1)COC2=O)OC, MDL NA |
| Drug_Names: 4-chloro-6-iodo-7-methoxyquinazoline, CAS: 1172851-61-4, stock 422.2g, assay 98.2%, MWt 320.51, Formula C9H6ClIN2O, Purity >98%, SMILES COC1=C(C=C2C(=C1)N=CN=C2Cl)I, MDL NA |
| Drug_Names: 7-methoxy-6-phenylmethoxy-1H-quinazolin-4-one, CAS: 286371-64-0, stock 146.1g, assay 98.4%, MWt 282.29, Formula C16H14N2O3, Purity >98%, SMILES COC1=C(C=C2C(=C1)N=CN=C2O)OCC3=CC=CC=C3, MDL NA |
| Drug_Names: 5-bromo-6-methoxybenzofuran-2-carboxylic acid, CAS: 20073-19-2, stock 204.4g, assay 98.5%, MWt 271.06, Formula C10H7BrO4, Purity >98%, SMILES COC1=C(C=C2C=C(C(=O)O)OC2=C1)Br, MDL NA |
| Drug_Names: 4-bromo-2-methoxy-1-phenylmethoxybenzene, CAS: 63057-72-7, stock 316.4g, assay 98.9%, MWt 293.16, Formula C14H13BrO2, Purity >98%, SMILES COC1=C(C=CC(=C1)Br)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: 2-Methoxyterephthalic acid, CAS: 5156-00-3, stock 893.2g, assay 98.7%, MWt 196.16, Formula C9H8O5, Purity >98%, SMILES COC1=C(C=CC(=C1)C(=O)O)C(=O)O, MDL NA |
| Drug_Names: Methyl 4-chloro-3-methoxybenzoate, CAS: 116022-18-5, stock 685.3g, assay 98.1%, MWt 200.62, Formula C9H9ClO3, Purity >98%, SMILES COC1=C(C=CC(=C1)C(=O)OC)Cl, MDL NA |
| Drug_Names: 3-(4-(benzyloxy)-3-methoxyphenyl)propanoic acid, CAS: 30034-49-2, stock 847.8g, assay 98.6%, MWt 286.32, Formula C17H18O4, Purity >98%, SMILES COC1=C(C=CC(=C1)CCC(=O)O)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: 1-bromo-2-methoxy-4-phenylmethoxybenzene, CAS: 171768-67-5, stock 137.7g, assay 98.8%, MWt 293.16, Formula C14H13BrO2, Purity >98%, SMILES COC1=C(C=CC(=C1)OCC2=CC=CC=C2)Br, MDL NA |
| Drug_Names: 3,4-difluoro-2-methoxybenzoic acid, CAS: 875664-52-1, stock 21.4g, assay 98.7%, MWt 188.13, Formula C8H6F2O3, Purity >98%, SMILES COC1=C(C=CC(=C1F)F)C(=O)O, MDL NA |
| Drug_Names: 3,4-difluoro-2-methoxyaniline, CAS: 114076-35-6, stock 559.9g, assay 98.2%, MWt 159.13, Formula C7H7F2NO, Purity >98%, SMILES COC1=C(C=CC(=C1F)F)N, MDL NA |
| Drug_Names: Benzoic acid, 3,4-diamino-2-methoxy-, methyl ester (9CI), CAS: 538372-37-1, stock 637.9g, assay 98.3%, MWt 196.20, Formula C9H12N2O3, Purity >98%, SMILES COC1=C(C=CC(=C1N)N)C(=O)OC, MDL NA |
| Drug_Names: 4-bromo-N-[(2-methoxyphenyl)methyl]benzenesulfonamide, CAS: 349404-81-5, stock 662.5g, assay 98.5%, MWt 356.23, Formula C14H14BrNO3S, Purity >98%, SMILES COC1=C(C=CC=C1)CNS(=O)(=O)C2=CC=C(C=C2)Br, MDL NA |
| Drug_Names: 3-HYDROXY-2-METHOXYBENZONITRILE, CAS: 1243281-23-3, stock 358.4g, assay 98.1%, MWt 149.15, Formula C8H7NO2, Purity >98%, SMILES COC1=C(C=CC=C1O)C#N, MDL NA |
| Drug_Names: 1-Methoxy-2-naphthaldehyde, CAS: 50493-10-2, stock 708.5g, assay 98.3%, MWt 186.21, Formula C12H10O2, Purity >98%, SMILES O=CC1=CC=C2C=CC=CC2=C1OC, MDL MFCD17012300 |
| Drug_Names: (5-BROMO-4-METHOXYPYRIDIN-2-YL)METHANOL, CAS: 122307-33-9, stock 527.3g, assay 98.8%, MWt 218.05, Formula C7H8BrNO2, Purity >98%, SMILES COC1=C(C=NC(=C1)CO)Br, MDL NA |
| Drug_Names: (2-Methoxynaphthalen-1-yl)boronic acid, CAS: 104116-17-8, stock 647.3g, assay 98.3%, MWt 202.01, Formula C11H11BO3, Purity >98%, SMILES COC1=C(C2=CC=CC=C2C=C1)B(O)O, MDL NA |
| Drug_Names: (6-chloro-5-methoxypyridin-2-yl)methanol, CAS: 1227602-31-4, stock 641.1g, assay 98.2%, MWt 173.60, Formula C7H8ClNO2, Purity >98%, SMILES COC1=C(Cl)N=C(C=C1)CO, MDL NA |
| Drug_Names: 6-bromo-2-fluoro-3-methoxypyridine, CAS: 850142-73-3, stock 364.5g, assay 98.9%, MWt 206.01, Formula C6H5BrFNO, Purity >98%, SMILES COC1=C(F)N=C(C=C1)Br, MDL NA |
| Drug_Names: 2,5,6-trimethoxynicotinic acid, CAS: 1364917-20-3, stock 538.8g, assay 98.8%, MWt 213.19, Formula C9H11NO5, Purity >98%, SMILES COC1=C(N=C(C(=C1)C(=O)O)OC)OC, MDL NA |
| Drug_Names: 2-Chloro-5,6,8-trimethoxyquinoline, CAS: 42065-10-1, stock 345.4g, assay 98.1%, MWt 253.68, Formula C12H12ClNO3, Purity >98%, SMILES COC1=C2N=C(Cl)C=CC2=C(OC)C(OC)=C1, MDL MFCD30293171 |
| Drug_Names: 3-bromo-2,5-dimethoxybenzaldehyde, CAS: 68216-65-9, stock 211.9g, assay 98.1%, MWt 245.07, Formula C9H9BrO3, Purity >98%, SMILES COC1=CC(=C(C(=C1)Br)OC)C=O, MDL NA |
| Drug_Names: 1,3-difluoro-5-methoxy-2-nitrobenzene, CAS: 66684-62-6, stock 853.4g, assay 98.6%, MWt 189.12, Formula C7H5F2NO3, Purity >98%, SMILES COC1=CC(=C(C(=C1)F)[N+](=O)[O-])F, MDL NA |
| Drug_Names: 4-methoxy-2-phenylmethoxybenzaldehyde, CAS: 32884-23-4, stock 777.3g, assay 99%, MWt 242.27, Formula C15H14O3, Purity >98%, SMILES COC1=CC(=C(C=C1)C=O)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: N-[(2,4-dimethoxyphenyl)methyl]-1-phenylmethanamine, CAS: 83304-60-3, stock 853.1g, assay 98.8%, MWt 257.33, Formula C16H19NO2, Purity >98%, SMILES COC1=CC(=C(C=C1)CNCC2=CC=CC=C2)OC, MDL NA |
| Drug_Names: 4-(2,5-Dimethoxy-phenyl)-4-oxo-butyric acid, CAS: 1084-74-8, stock 318.9g, assay 98.5%, MWt 238.24, Formula C12H14O5, Purity >98%, SMILES COC1=CC(=C(C=C1)OC)C(=O)CCC(=O)O, MDL NA |
| Drug_Names: 4-bromo-N-(2,5-dimethoxyphenyl)benzenesulfonamide, CAS: 349398-73-8, stock 94.5g, assay 98.4%, MWt 372.23, Formula C14H14BrNO4S, Purity >98%, SMILES COC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)Br, MDL NA |
| Drug_Names: 5-bromo-2-methoxy-4-(trifluoromethyl)benzoic acid, CAS: 2090618-38-3, stock 435.9g, assay 98.4%, MWt 299.04, Formula C9H6BrF3O3, Purity >98%, SMILES COC1=CC(=C(C=C1C(=O)O)Br)C(F)(F)F, MDL NA |
| Drug_Names: (4-Chloro-2-fluoro-5-methoxyphenyl)boronic acid, CAS: 153122-60-2, stock 402.8g, assay 98.3%, MWt 204.39, Formula C7H7BClFO3, Purity >98%, SMILES COC1=CC(=C(C=C1Cl)F)B(O)O, MDL NA |
| Drug_Names: 1-Bromo-4-chloro-2-fluoro-5-methoxybenzene, CAS: 146447-18-9, stock 549.2g, assay 98.9%, MWt 239.47, Formula C7H5BrClFO, Purity >98%, SMILES COC1=C(Cl)C=C(F)C(Br)=C1, MDL MFCD07784265 |
| Drug_Names: 4-Fluoro-5-methoxy-2-nitrobenzoic acid, CAS: 864293-50-5, stock 639.2g, assay 99%, MWt 215.14, Formula C8H6FNO5, Purity >98%, SMILES COC1=CC(=C(C=C1F)[N+](=O)[O-])C(=O)O, MDL NA |
| Drug_Names: 1-fluoro-2,4-dimethoxy-5-nitrobenzene, CAS: 195136-62-0, stock 129.3g, assay 98.6%, MWt 201.15, Formula C8H8FNO4, Purity >98%, SMILES COC1=CC(=C(C=C1F)[N+](=O)[O-])OC, MDL MFCD03789118 |
| Drug_Names: 5-fluoro-4-methoxy-2-nitroaniline, CAS: 446-20-8, stock 274.1g, assay 98.4%, MWt 186.14, Formula C7H7FN2O3, Purity >98%, SMILES COC1=CC(=C(C=C1F)N)[N+](=O)[O-], MDL NA |
| Drug_Names: 7-chloro-5-methoxythieno[3,2-b]pyridine, CAS: 74695-46-8, stock 789.3g, assay 98.8%, MWt 199.66, Formula C8H6ClNOS, Purity >98%, SMILES COC1=CC(=C2C(=N1)C=CS2)Cl, MDL NA |
| Drug_Names: 3-Methoxy-5-(trifluoromethyl)benzoic acid, CAS: 53985-48-1, stock 356.3g, assay 99%, MWt 220.15, Formula C9H7F3O3, Purity >98%, SMILES O=C(O)C1=CC(C(F)(F)F)=CC(OC)=C1, MDL MFCD09025409 |
| Drug_Names: 5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-amine, CAS: 1000895-53-3, stock 510.2g, assay 98.9%, MWt 247.29, Formula C13H17N3O2, Purity >98%, SMILES COC1=CC(=CC(=C1)CCC2=CC(=N)NN2)OC, MDL NA |
| Drug_Names: 3-chloro-5-methoxyaniline, CAS: 10272-06-7, stock 652.1g, assay 98.8%, MWt 157.60, Formula C7H8ClNO, Purity >98%, SMILES COC1=CC(=CC(=C1)N)Cl, MDL NA |
| Drug_Names: 5-Bromo-2-chloro-1-fluoro-3-methoxybenzene, CAS: 1261216-28-7, stock 555.1g, assay 98.5%, MWt 239.47, Formula C7H5BrClFO, Purity >98%, SMILES COC1=CC(=CC(=C1Cl)F)Br, MDL MFCD28142798 |
| Drug_Names: 2-chloro-4,6-dimethoxypyridine, CAS: 108279-89-6, stock 759.6g, assay 98.4%, MWt 173.60, Formula C7H8ClNO2, Purity >98%, SMILES COC1=CC(=NC(=C1)OC)Cl, MDL NA |
| Drug_Names: 1-(2-Fluorophenyl)-5-methoxy-1H-pyrazole-3-carboxylic acid, CAS: 1239726-11-4, stock 317.4g, assay 98.3%, MWt 236.20, Formula C11H9FN2O3, Purity >98%, SMILES COC1=CC(=NN1C2=CC=CC=C2F)C(=O)O, MDL NA |
| Drug_Names: 2-bromo-5-methoxycyclohexa-2,5-diene-1,4-dione, CAS: 23030-65-1, stock 208.8g, assay 98.4%, MWt 217.02, Formula C7H5BrO3, Purity >98%, SMILES COC1=CC(=O)C(=CC1=O)Br, MDL NA |
| Drug_Names: 6-Chloro-2-fluoro-3-methoxyphenylacetic acid, CAS: 1017777-83-1, stock 220.3g, assay 98.4%, MWt 218.61, Formula C9H8ClFO3, Purity >98%, SMILES COC1=CC=C(C(=C1F)CC(=O)O)Cl, MDL NA |
| Drug_Names: 1-[(2R,3R,4R,5R)-5-[[Bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]pyrimidine-2,4-dione, CAS: 103285-22-9, stock 439.6g, assay 98.4%, MWt 560.59, Formula C31H32N2O8, Purity >98%, SMILES COC1=CC=C(C(C2=CC=C(OC)C=C2)(OC[C@@H]3[C@@H](O)[C@@H](OC)[C@@H](O3)N4C=CC(NC4=O)=O)C5=CC=CC=C5)C=C1, MDL MFCD00274123 |
| Drug_Names: 4-(4-methoxyphenyl)oxane-4-carbonitrile, CAS: 3648-78-0, stock 0.2g, assay 98.3%, MWt 217.26, Formula C13H15NO2, Purity >98%, SMILES COC1=CC=C(C=C1)C2(CCOCC2)C#N, MDL NA |
| Drug_Names: 4-(4-methoxyphenyl)pyrimidin-2-amine, CAS: 99844-02-7, stock 863.6g, assay 98.9%, MWt 201.22, Formula C11H11N3O, Purity >98%, SMILES COC1=CC=C(C=C1)C2=NC(=N)NC=C2, MDL NA |
| Drug_Names: 6-(4-methoxyphenyl)pyridazin-3-amine, CAS: 4776-87-8, stock 96.8g, assay 98%, MWt 201.22, Formula C11H11N3O, Purity >98%, SMILES COC1=CC=C(C=C1)C2=NNC(=N)C=C2, MDL NA |
| Drug_Names: 1-[(4-methoxyphenyl)methyl]pyrazole-4-carbaldehyde, CAS: 153687-35-5, stock 191.4g, assay 98.5%, MWt 216.24, Formula C12H12N2O2, Purity >98%, SMILES COC1=CC=C(C=C1)CN2C=C(C=N2)C=O, MDL NA |
| Drug_Names: 2,2',7,7'-Tetrakis[N,N-di(4-methoxyphenyl)amino]-9,9'-spirobifluorene, CAS: 207739-72-8, stock 226g, assay 98.6%, MWt 1225.43, Formula C81H68N4O8, Purity >98%, SMILES COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)C5=C(C=C(C=C5)N(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)C48C9=C(C=CC(=C9)N(C%10=CC=C(C=C%10)OC)C%11=CC=C(C=C%11)OC)C%12=C8C=C(C=C%12)N(C%13=CC=C(C=C%13)OC)C%14=CC=C(C=C%14)OC, MDL NA |
| Drug_Names: 4-bromo-N-(4-methoxyphenyl)benzenesulfonamide, CAS: 7454-72-0, stock 328g, assay 98.4%, MWt 342.21, Formula C13H12BrNO3S, Purity >98%, SMILES COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Br, MDL NA |
| Drug_Names: 1-methoxy-4-(4-methoxyphenyl)sulfinylbenzene, CAS: 1774-36-3, stock 692.7g, assay 99%, MWt 262.32, Formula C14H14O3S, Purity >98%, SMILES COC1=CC=C(C=C1)S(=O)C2=CC=C(C=C2)OC, MDL NA |
| Drug_Names: 8-bromo-5-methoxyquinoline, CAS: 1312610-18-6, stock 230.3g, assay 98.7%, MWt 238.08, Formula C10H8BrNO, Purity >98%, SMILES COC1=CC=C(C2=C1C=CC=N2)Br, MDL NA |
| Drug_Names: 1-methoxy-4-nitronaphthalene, CAS: 4900-63-4, stock 243.2g, assay 98.9%, MWt 203.19, Formula C11H9NO3, Purity >98%, SMILES COC1=CC=C(C2=CC=CC=C21)[N+](=O)[O-], MDL NA |
| Drug_Names: (4-methoxy-1-naphthyl)boronic acid, CAS: 219834-95-4, stock 795.7g, assay 98.6%, MWt 202.01, Formula C11H11BO3, Purity >98%, SMILES COC1=CC=C(C2=CC=CC=C21)B(O)O, MDL NA |
| Drug_Names: methyl 4-methoxy-1-naphthoate, CAS: 13041-64-0, stock 215g, assay 98.4%, MWt 216.23, Formula C13H12O3, Purity >98%, SMILES COC1=CC=C(C2=CC=CC=C21)C(=O)OC, MDL NA |
| Drug_Names: 2-chloro-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide, CAS: 6202-74-0, stock 251.8g, assay 98.1%, MWt 282.75, Formula C12H11ClN2O2S, Purity >98%, SMILES COC1=CC=C(C2=CSC(NC(CCl)=O)=N2)C=C1, MDL NA |
| Drug_Names: 2-chloro-1-(chloromethyl)-3,4-dimethoxybenzene, CAS: 93983-14-3, stock 794.5g, assay 98%, MWt 221.08, Formula C9H10Cl2O2, Purity >98%, SMILES COC1=CC=C(CCl)C(=C1OC)Cl, MDL NA |
| Drug_Names: (4-((4-methoxyphenyl)carbamoyl)phenyl)boronic acid, CAS: 874459-91-3, stock 816.7g, assay 98.6%, MWt 271.08, Formula C14H14BNO4, Purity >98%, SMILES COC1=CC=C(NC(C2=CC=C(B(O)O)C=C2)=O)C=C1, MDL NA |
| Drug_Names: 5-methoxy-1-benzofuran-2-carboxylic acid, CAS: 10242-08-7, stock 411.3g, assay 98.7%, MWt 192.17, Formula C10H8O4, Purity >98%, SMILES COC1=CC=C2C(=C1)C=C(C(=O)O)O2, MDL NA |
| Drug_Names: 5-methoxy-1-benzothiophene-2-carbaldehyde, CAS: 622864-56-6, stock 336g, assay 98.4%, MWt 192.23, Formula C10H8O2S, Purity >98%, SMILES COC1=CC=C2C(=C1)C=C(C=O)S2, MDL NA |
| Drug_Names: 2-BENZYL-6-METHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE, CAS: 1823523-01-8, stock 729.5g, assay 98.1%, MWt 253.34, Formula C17H19NO, Purity >98%, SMILES COC1=CC=C2CN(CC3=CC=CC=C3)CCC2=C1, MDL NA |
| Drug_Names: 2-(3-Methoxyphenyl)nicotinic acid, CAS: 912773-03-6, stock 408.5g, assay 98.7%, MWt 229.23, Formula C13H11NO3, Purity >98%, SMILES COC1=CC=CC(=C1)C2=C(C=CC=N2)C(=O)O, MDL NA |
| Drug_Names: 2-(3-methoxyphenyl)pyridin-3-amine, CAS: 886508-13-0, stock 45.5g, assay 98.6%, MWt 200.24, Formula C12H12N2O, Purity >98%, SMILES COC1=CC=CC(=C1)C2=C(C=CC=N2)N, MDL NA |
| Drug_Names: 5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-amine, CAS: 247109-15-5, stock 407.4g, assay 98.4%, MWt 207.25, Formula C9H9N3OS, Purity >98%, SMILES COC1=CC=CC(=C1)C2=NNC(=N)S2, MDL NA |
| Drug_Names: 4-(3-methoxyphenyl)piperidine;hydrochloride, CAS: 325808-20-6, stock 457.2g, assay 98.1%, MWt 227.73, Formula C12H18ClNO, Purity >98%, SMILES COC1=CC=CC(=C1)C2CCNCC2.Cl, MDL NA |
| Drug_Names: (3-methoxyphenyl)methanesulfonamide, CAS: 89782-90-1, stock 372.9g, assay 98.1%, MWt 201.24, Formula C8H11NO3S, Purity >98%, SMILES COC1=CC=CC(=C1)CS(=O)(=O)N, MDL NA |
| Drug_Names: 4-bromo-2-fluoro-N-(3-methoxyphenyl)benzenesulfonamide, CAS: 1312305-74-0, stock 563.4g, assay 98.4%, MWt 360.20, Formula C13H11BrFNO3S, Purity >98%, SMILES COC1=CC=CC(=C1)NS(=O)(=O)C2=C(C=C(C=C2)Br)F, MDL NA |
| Drug_Names: 2-bromo-1-methoxy-3-(trifluoromethyl)benzene, CAS: 914635-64-6, stock 858.4g, assay 98%, MWt 255.03, Formula C8H6BrF3O, Purity >98%, SMILES COC1=CC=CC(=C1Br)C(F)(F)F, MDL NA |
| Drug_Names: (3-methoxyphenyl)thiourea, CAS: 37014-08-7, stock 379.8g, assay 98.9%, MWt 182.24, Formula C8H10N2OS, Purity >98%, SMILES COC1=CC=CC(NC(N)=S)=C1, MDL NA |
| Drug_Names: 3-(2-methoxyphenyl)benzaldehyde, CAS: 122801-57-4, stock 791.4g, assay 98.8%, MWt 212.24, Formula C14H12O2, Purity >98%, SMILES COC1=CC=CC=C1C2=CC=CC(=C2)C=O, MDL MFCD03424640 |
| Drug_Names: 5-(2-methoxyphenyl)-1H-pyrazole, CAS: 59843-63-9, stock 642.1g, assay 98.8%, MWt 174.20, Formula C10H10N2O, Purity >98%, SMILES COC1=CC=CC=C1C2=NNC=C2, MDL NA |
| Drug_Names: 3-(2-methoxyphenyl)pyrrolidine, CAS: 91246-24-1, stock 634.6g, assay 98.9%, MWt 177.24, Formula C11H15NO, Purity >98%, SMILES COC1=CC=CC=C1C2CCNC2, MDL NA |
| Drug_Names: 4-(2-methoxyphenyl)piperidine;hydrochloride, CAS: 82212-04-2, stock 716.8g, assay 98.4%, MWt 227.73, Formula C12H18ClNO, Purity >98%, SMILES COC1=CC=CC=C1C2CCNCC2.Cl, MDL NA |
| Drug_Names: 4-methoxy-1H-indole-3-carboxylic acid, CAS: 203937-50-2, stock 524.2g, assay 98.7%, MWt 191.18, Formula C10H9NO3, Purity >98%, SMILES COC1=CC=CC2=C1C(=CN2)C(=O)O, MDL NA |
| Drug_Names: Methyl 8-methoxyquinoline-4-carboxylate, CAS: 1355233-81-6, stock 34.8g, assay 98.8%, MWt 217.22, Formula C12H11NO3, Purity >98%, SMILES O=C(C1=CC=NC2=C(OC)C=CC=C12)OC, MDL NA |
| Drug_Names: 8-Methoxyquinolin-4-ol, CAS: 21269-34-1, stock 224.1g, assay 98.5%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES OC1=CC=NC2=C(OC)C=CC=C12, MDL MFCD02684163 |
| Drug_Names: (7-methoxybenzo[b]thiophen-2-yl)boronic acid, CAS: 193965-35-4, stock 177.5g, assay 99%, MWt 208.04, Formula C9H9BO3S, Purity >98%, SMILES COC1=CC=CC2=C1SC(=C2)B(O)O, MDL NA |
| Drug_Names: 2-(7-methoxynaphthalen-1-yl)acetamide, CAS: 138113-07-2, stock 21.6g, assay 98.2%, MWt 215.25, Formula C13H13NO2, Purity >98%, SMILES COC1=CC2=C(C=C1)C=CC=C2CC(N)=O, MDL NA |
| Drug_Names: 6-methoxy-3H-1,3-benzothiazol-2-one, CAS: 40925-65-3, stock 880.5g, assay 98.4%, MWt 181.21, Formula C8H7NO2S, Purity >98%, SMILES COC1=CC2=C(C=C1)N=C(O)S2, MDL NA |
| Drug_Names: 7-fluoro-6-methoxyquinoline, CAS: 887769-91-7, stock 800g, assay 98.8%, MWt 177.18, Formula C10H8FNO, Purity >98%, SMILES COC1=CC2=C(C=C1F)N=CC=C2, MDL NA |
| Drug_Names: 6-methoxy-1,3-dihydroindol-2-one, CAS: 7699-19-6, stock 708.4g, assay 98.6%, MWt 163.17, Formula C9H9NO2, Purity >98%, SMILES COC1=CC2=C(CC(N2)=O)C=C1, MDL NA |
| Drug_Names: 2-(5-Methoxypyridin-2-yl)acetic acid, CAS: 1214332-39-4, stock 325.8g, assay 98.5%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES COC1=CN=C(C=C1)CC(=O)O, MDL NA |
| Drug_Names: 3-chloro-4,5-dimethoxypyridazine, CAS: 2096-22-2, stock 316.7g, assay 98.5%, MWt 174.58, Formula C6H7ClN2O2, Purity >98%, SMILES COC1=CN=NC(=C1OC)Cl, MDL NA |
| Drug_Names: 2,3-Dibromo-6-methoxypyridine, CAS: 909720-21-4, stock 93.2g, assay 98.4%, MWt 266.92, Formula C6H5Br2NO, Purity >98%, SMILES COC1=CC=C(Br)C(Br)=N1, MDL MFCD21648443 |
| Drug_Names: methyl 2-fluoro-6-methoxynicotinate, CAS: 117671-03-1, stock 703.2g, assay 98.2%, MWt 185.15, Formula C8H8FNO3, Purity >98%, SMILES COC1=NC(=C(C=C1)C(=O)OC)F, MDL NA |
| Drug_Names: 1-(6-Methoxy-2-methylsulfanyl-pyrimidin-4-yl)-azetidine-3-carboxylic acid, CAS: 1353977-93-1, stock 175.1g, assay 98.1%, MWt 255.29, Formula C10H13N3O3S, Purity >98%, SMILES COC1=NC(=NC(=C1)N2CC(C2)C(=O)O)SC, MDL NA |
| Drug_Names: 5-Fluoro-2-methoxypyridine-3-carbaldehyde, CAS: 351410-62-3, stock 153.7g, assay 98.1%, MWt 155.13, Formula C7H6FNO2, Purity >98%, SMILES COC1=NC=C(C=C1C=O)F, MDL MFCD04972398 |
| Drug_Names: 1-(6-Methoxy-pyrimidin-4-yl)-piperidine-4-carboxylic acid, CAS: 1334488-49-1, stock 293.6g, assay 98.3%, MWt 237.26, Formula C11H15N3O3, Purity >98%, SMILES COC1=NC=NC(=C1)N2CCC(CC2)C(=O)O, MDL NA |
| Drug_Names: 1-(6-methoxypyrimidin-4-yl)piperidin-4-ol, CAS: 1065484-27-6, stock 237.3g, assay 98.2%, MWt 209.25, Formula C10H15N3O2, Purity >98%, SMILES COC1=NC=NC(=C1)N2CCC(CC2)O, MDL NA |
| Drug_Names: 1-(6-methoxypyrimidin-4-yl)piperidin-3-ol, CAS: 1065484-29-8, stock 498.2g, assay 98.8%, MWt 209.25, Formula C10H15N3O2, Purity >98%, SMILES COC1=NC=NC(=C1)N2CCCC(C2)O, MDL NA |
| Drug_Names: 6-methoxy-N-piperidin-4-ylpyrimidin-4-amine;hydrochloride, CAS: 1353984-99-2, stock 126.4g, assay 98.7%, MWt 244.72, Formula C10H17ClN4O, Purity >98%, SMILES COC1=NC=NC(=C1)NC2CCNCC2.Cl, MDL NA |
| Drug_Names: 6-methoxy-1H-1,5-naphthyridin-4-one, CAS: 23443-25-6, stock 424g, assay 98.2%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES COC1=NC2=C(C=C1)NC=CC2=O, MDL NA |
| Drug_Names: 5-methoxy-3H-1,3,4-thiadiazol-2-one, CAS: 17605-27-5, stock 558.6g, assay 98.2%, MWt 132.14, Formula C3H4N2O2S, Purity >98%, SMILES COC1=NN=C(O)S1, MDL NA |
| Drug_Names: 7-AMCA, CAS: 24701-69-7, stock 827.3g, assay 98.4%, MWt 244.27, Formula C9H12N2O4S, Purity >98%, SMILES COCC1=C(C(=O)O)N2C(=O)[C@H]([C@H]2SC1)N, MDL NA |
| Drug_Names: 4-methoxy-2-(methoxymethyl)phenylboronic acid, CAS: 1451392-22-5, stock 492g, assay 98.9%, MWt 196.01, Formula C9H13BO4, Purity >98%, SMILES COCC1=CC(=CC=C1B(O)O)OC, MDL NA |
| Drug_Names: (5-(Methoxymethyl)pyridin-3-yl)boronic acid, CAS: 200204-95-1, stock 814.3g, assay 98.3%, MWt 166.97, Formula C7H10BNO3, Purity >98%, SMILES COCC1=CC(=CN=C1)B(O)O, MDL NA |
| Drug_Names: 3-bromo-5-(methoxymethyl)pyridine, CAS: 173999-17-2, stock 616.6g, assay 98.9%, MWt 202.05, Formula C7H8BrNO, Purity >98%, SMILES COCC1=CC(=CN=C1)Br, MDL NA |
| Drug_Names: 2-(3-methoxypropoxy)phenylboronic acid, CAS: 1122568-12-0, stock 143.1g, assay 98.9%, MWt 210.03, Formula C10H15BO4, Purity >98%, SMILES COCCCOC1=CC=CC=C1B(O)O, MDL NA |
| Drug_Names: 1-(2-methoxyethyl)pyrazole-4-carbaldehyde, CAS: 304693-70-7, stock 176.3g, assay 98.5%, MWt 154.17, Formula C7H10N2O2, Purity >98%, SMILES COCCN1C=C(C=N1)C=O, MDL NA |
| Drug_Names: 5-bromo-1-(2-methoxyethyl)indazole, CAS: 1354220-34-0, stock 748.4g, assay 98.6%, MWt 255.11, Formula C10H11BrN2O, Purity >98%, SMILES COCCN1C2=CC=C(C=C2C=N1)Br, MDL NA |
| Drug_Names: 2-((2-(2-methoxyethoxy)ethoxy)methyl)oxirane, CAS: 71712-93-1, stock 515.3g, assay 98.4%, MWt 176.21, Formula C8H16O4, Purity >98%, SMILES COCCOCCOCC1CO1, MDL NA |
| Drug_Names: 5-(methylsulfonyl)pyridin-3-amine, CAS: 1067530-19-1, stock 169.6g, assay 98%, MWt 172.20, Formula C6H8N2O2S, Purity >98%, SMILES CS(=O)(=O)C=1C=NC=C(N)C1, MDL NA |
| Drug_Names: 4-(3-methylsulfonylphenyl)piperidine;hydrochloride, CAS: 346688-60-6, stock 520.1g, assay 98.1%, MWt 275.79, Formula C12H18ClNO2S, Purity >98%, SMILES CS(=O)(=O)C1=CC=CC(=C1)C2CCNCC2.Cl, MDL NA |
| Drug_Names: 5-(Methylsulfonyl)benzo[d]oxazol-2(3H)-one, CAS: 13920-98-4, stock 750.6g, assay 98.1%, MWt 213.21, Formula C8H7NO4S, Purity >98%, SMILES O=C1OC2=CC=C(S(=O)(C)=O)C=C2N1, MDL NA |
| Drug_Names: 6-chloro-5-iodo-2-methylsulfonyl-1H-imidazo[4,5-b]pyridine, CAS: 1394373-18-2, stock 844.8g, assay 98.5%, MWt 357.56, Formula C7H5ClIN3O2S, Purity >98%, SMILES CS(=O)(=O)C1=NC2=C(N=C(C(=C2)Cl)I)N1, MDL NA |
| Drug_Names: N-[4-cyano-2-iodo-5-(trifluoromethyl)phenyl]methanesulfonamide, CAS: 868692-62-0, stock 171.2g, assay 98.2%, MWt 390.12, Formula C9H6F3IN2O2S, Purity >98%, SMILES CS(=O)(=O)NC1=C(C=C(C#N)C(=C1)C(F)(F)F)I, MDL NA |
| Drug_Names: {4-[(Methylsulfonyl)oxy]phenyl}acetic acid, CAS: 64369-79-5, stock 864.6g, assay 98.4%, MWt 230.24, Formula C9H10O5S, Purity >98%, SMILES CS(=O)(=O)OC1=CC=C(C=C1)CC(=O)O, MDL NA |
| Drug_Names: 4-chloro-5-methyl-6-(methylthio)pyrimidine, CAS: 1343398-23-1, stock 828g, assay 98.1%, MWt 174.65, Formula C6H7ClN2S, Purity >98%, SMILES CSC=1N=CN=C(Cl)C1C, MDL NA |
| Drug_Names: 1-bromo-2-fluoro-4-methylsulfanylbenzene, CAS: 917562-25-5, stock 843.4g, assay 98.5%, MWt 221.09, Formula C7H6BrFS, Purity >98%, SMILES CSC1=CC(=C(C=C1)Br)F, MDL NA |
| Drug_Names: 1-Chloro-4-(methylsulfanyl)-2-nitrobenzene, CAS: 1199-36-6, stock 745.7g, assay 98.2%, MWt 203.65, Formula C7H6ClNO2S, Purity >98%, SMILES CSC1=CC(=C(C=C1)Cl)[N+](=O)[O-], MDL NA |
| Drug_Names: 5-methylsulfanyl-1H-imidazole, CAS: 83553-60-0, stock 855.7g, assay 98.8%, MWt 114.17, Formula C4H6N2S, Purity >98%, SMILES CSC1=CN=CN1, MDL NA |
| Drug_Names: 1-(6-Chloro-2-methylsulfanyl-pyrimidin-4-yl)-azetidine-3-carboxylic acid, CAS: 1289384-70-8, stock 156.9g, assay 98.9%, MWt 259.71, Formula C9H10ClN3O2S, Purity >98%, SMILES CSC1=NC(=CC(=N1)N2CC(C2)C(=O)O)Cl, MDL NA |
| Drug_Names: 2-methylsulfanyl-5-(trifluoromethyl)pyrimidine, CAS: 176214-15-6, stock 706g, assay 98.4%, MWt 194.18, Formula C6H5F3N2S, Purity >98%, SMILES CSC1=NC=C(C=N1)C(F)(F)F, MDL NA |
| Drug_Names: 1-(2-Methylsulfanyl-pyrimidin-4-yl)-azetidine-3-carboxylic acid, CAS: 1289386-12-4, stock 447.1g, assay 98.7%, MWt 225.27, Formula C9H11N3O2S, Purity >98%, SMILES CSC1=NC=CC(=N1)N2CC(C2)C(=O)O, MDL NA |
| Drug_Names: 5-chloro-2-methylsulfanyl-1,3-benzothiazole, CAS: 3507-41-3, stock 624g, assay 98.8%, MWt 215.72, Formula C8H6ClNS2, Purity >98%, SMILES CSC1=NC2=C(C=CC(=C2)Cl)S1, MDL NA |
| Drug_Names: (R)-3-Amino-5-(methylthio)pentanoic acid, CAS: 75946-25-7, stock 549.5g, assay 98.7%, MWt 163.24, Formula C6H13NO2S, Purity >98%, SMILES CSCC[C@@H](CC(=O)O)N, MDL NA |
| Drug_Names: 2-AMINO-5-(2-(METHYLTHIO)ETHOXY)PYRIMIDINE, CAS: 1006599-54-7, stock 148.6g, assay 98.5%, MWt 185.25, Formula C7H11N3OS, Purity >98%, SMILES CSCCOC1=CNC(=N)N=C1, MDL NA |
| Drug_Names: Fmoc-(R)-3-Amino-4-(4-Trifluoromethyl-phenyl)-butyric acid, CAS: 269726-78-5, stock 577.8g, assay 98.7%, MWt 469.45, Formula C26H22F3NO4, Purity >98%, SMILES FC(F)(F)C=1C=CC(=CC1)C[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O, MDL NA |
| Drug_Names: N-(5-Fluoro-4-methoxy-2-nitrophenyl)acetamide, CAS: 448-26-0, stock 841.6g, assay 98.3%, MWt 228.18, Formula C9H9FN2O4, Purity >98%, SMILES FC=1C(=CC(=C(C1)NC(C)=O)[N+](=O)[O-])OC, MDL MFCD22053302 |
| Drug_Names: FMOC-(S)-3-AMINO-4-(4-FLUORO-PHENYL)-BUTYRIC ACID, CAS: 270062-83-4, stock 577.7g, assay 98.4%, MWt 419.44, Formula C25H22FNO4, Purity >98%, SMILES FC=1C=CC(=CC1)C[C@@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O, MDL NA |
| Drug_Names: Fmoc-(R)-3-amino-4-(4-fluorophenyl)-butyric acid, CAS: 331763-70-3, stock 351.5g, assay 98.5%, MWt 419.44, Formula C25H22FNO4, Purity >98%, SMILES FC=1C=CC(=CC1)C[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O, MDL NA |
| Drug_Names: methyl 3-fluoro-4,6-dihydrothieno[3,4-b]thiophene-2-carboxylate, CAS: 1422007-52-0, stock 571.3g, assay 98.6%, MWt 218.27, Formula C8H7FO2S2, Purity >98%, SMILES FC=1C2=C(SC1C(=O)OC)CSC2, MDL NA |
| Drug_Names: 2-fluoro-4,6-dinitrophenol, CAS: 2265-90-9, stock 132.8g, assay 98.3%, MWt 202.10, Formula C6H3FN2O5, Purity >98%, SMILES FC1=C(C(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])O, MDL NA |
| Drug_Names: N-METHYL-2-FLUORO-4-IODOBENZAMIDE, CAS: 1351185-56-2, stock 849g, assay 98.4%, MWt 279.05, Formula C8H7FINO, Purity >98%, SMILES FC1=C(C=CC(=C1)I)C(=O)NC, MDL NA |
| Drug_Names: 2-(2,4-Difluorophenyl)-5-methylpyridine, CAS: 583052-21-5, stock 679.8g, assay 98.4%, MWt 205.20, Formula C12H9F2N, Purity >98%, SMILES CC1=CC=C(C2=CC=C(F)C=C2F)N=C1, MDL NA |
| Drug_Names: (1s,1's,4R,4'R)-4-(3,4-difluorophenethyl)-4'-propyl-1,1'-bi(cyclohexane), CAS: 107215-66-7, stock 255.9g, assay 98.9%, MWt 348.51, Formula C23H34F2, Purity >98%, SMILES C1(=C(C=CC(=C1)CC[C@H]2CC[C@]([C@]3(CC[C@@H](CC3)CCC)[H])(CC2)[H])F)F, MDL NA |
| Drug_Names: 2-chloro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide, CAS: 83558-09-2, stock 556.1g, assay 98.8%, MWt 270.71, Formula C11H8ClFN2OS, Purity >98%, SMILES FC1=CC=C(C2=CSC(NC(CCl)=O)=N2)C=C1, MDL NA |
| Drug_Names: 2-amino-3-fluorobenzamide, CAS: 187805-54-5, stock 592.1g, assay 98%, MWt 154.14, Formula C7H7FN2O, Purity >98%, SMILES FC1=CC=CC(C(N)=O)=C1N, MDL NA |
| Drug_Names: Fmoc-(S)-3-amino-4-(3-fluorophenyl)-butyric acid, CAS: 270596-52-6, stock 480.9g, assay 98.7%, MWt 419.44, Formula C25H22FNO4, Purity >98%, SMILES FC1=CC=CC(C[C@@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C1, MDL NA |
| Drug_Names: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(3-fluorophenyl)butanoic acid, CAS: 331763-67-8, stock 415g, assay 98.3%, MWt 419.44, Formula C25H22FNO4, Purity >98%, SMILES FC1=CC=CC(C[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C1, MDL NA |
| Drug_Names: potassium trifluoro(3-((2-fluorophenyl)amino)-3-oxopropyl)borate, CAS: 1705578-28-4, stock 13.5g, assay 98.1%, MWt 273.08, Formula C9H9BF4KNO, Purity >98%, SMILES FC1=CC=CC=C1NC(CC[B-](F)(F)F)=O.[K+], MDL NA |
| Drug_Names: 8-fluoro-3,4-dihydro-1H-quinolin-2-one, CAS: 143268-79-5, stock 260.5g, assay 98.3%, MWt 165.16, Formula C9H8FNO, Purity >98%, SMILES FC1=CC=CC2=C1NC(CC2)=O, MDL NA |
| Drug_Names: Fmoc-(S)-3-amino-4-(4-iodophenyl)-butyric acid, CAS: 270065-72-0, stock 197.3g, assay 98.2%, MWt 527.35, Formula C25H22INO4, Purity >98%, SMILES IC=1C=CC(=CC1)C[C@@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O, MDL NA |
| Drug_Names: methyl 2-iodo-4-fluorobenzoate, CAS: 1261678-05-0, stock 154.2g, assay 98.9%, MWt 280.03, Formula C8H6FIO2, Purity >98%, SMILES IC1=CC(F)=CC=C1C(=O)OC, MDL NA |
| Drug_Names: 2-AMINO-3-IODOBENZONITRILE, CAS: 114344-67-1, stock 877.3g, assay 98.1%, MWt 244.03, Formula C7H5IN2, Purity >98%, SMILES IC1=CC=CC(C#N)=C1N, MDL NA |
| Drug_Names: 3-iodobenzohydrazide, CAS: 39115-94-1, stock 741.6g, assay 98.8%, MWt 262.05, Formula C7H7IN2O, Purity >98%, SMILES IC1=CC=CC(C(NN)=O)=C1, MDL NA |
| Drug_Names: 3-oxo-4H-1,4-benzoxazine-6-carbonitrile, CAS: 134997-74-3, stock 739.3g, assay 98.5%, MWt 174.16, Formula C9H6N2O2, Purity >98%, SMILES N#CC1=CC=2NC(COC2C=C1)=O, MDL NA |
| Drug_Names: Fmoc-(R)-3-Amino-4-(3-cyano-phenyl)-butyric acid, CAS: 269726-84-3, stock 567.9g, assay 98.2%, MWt 426.46, Formula C26H22N2O4, Purity >98%, SMILES N#CC1=CC=CC(C[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C1, MDL NA |
| Drug_Names: 4-bromo-1,5-dimethyl-1H-pyrazole-3-carbonitrile, CAS: 863751-81-9, stock 8.6g, assay 99%, MWt 200.04, Formula C6H6BrN3, Purity >98%, SMILES N#CC1=NN(C)C(C)=C1Br, MDL NA |
| Drug_Names: 2-cyano-N-(3-phenylpropyl)acetamide, CAS: 133550-33-1, stock 17.3g, assay 98.4%, MWt 202.25, Formula C12H14N2O, Purity >98%, SMILES N#CCC(NCCCC1=CC=CC=C1)=O, MDL NA |
| Drug_Names: 1-(pyrazin-2-yl)urea, CAS: 86525-14-6, stock 640.4g, assay 98%, MWt 138.13, Formula C5H6N4O, Purity >98%, SMILES N(C(=O)N)C=1C=NC=CN1, MDL NA |
| Drug_Names: 1-(4-bromopyridin-2-yl)-3-ethylurea, CAS: 1031432-46-8, stock 390.4g, assay 98.8%, MWt 244.09, Formula C8H10BrN3O, Purity >98%, SMILES N(C(=O)NCC)C=1C=C(Br)C=CN1, MDL NA |
| Drug_Names: tert-butyl methyl(2-nitrobenzyl)carbamate, CAS: 868783-62-4, stock 498.7g, assay 98.4%, MWt 266.29, Formula C13H18N2O4, Purity >98%, SMILES N(C(OC(C)(C)C)=O)(C)CC=1C(=CC=CC1)[N+](=O)[O-], MDL NA |
| Drug_Names: 6-hydrazinyl-2-methylpyrimidin-4-ol, CAS: 29939-38-6, stock 238.8g, assay 99%, MWt 140.14, Formula C5H8N4O, Purity >98%, SMILES N(N)C1=CC(=NC(=N1)C)O, MDL NA |
| Drug_Names: (9H-fluoren-9-yl)methyl 1,2-dimethylhydrazinecarboxylate, CAS: 858353-45-4, stock 654.1g, assay 99%, MWt 282.34, Formula C17H18N2O2, Purity >98%, SMILES N(NC)(C)C(=O)OCC1C=2C=CC=CC2C=3C=CC=CC31, MDL NA |
| Drug_Names: 5-Amino-3-chloropyrazine-2-carbonitrile, CAS: 34617-65-7, stock 569.4g, assay 99%, MWt 154.56, Formula C5H3ClN4, Purity >98%, SMILES N#CC1=NC=C(N)N=C1Cl, MDL MFCD10697777 |
| Drug_Names: 4-(ethylamino)-2-(methylthio)pyrimidine-5-carboxylic acid, CAS: 1089724-08-2, stock 865.4g, assay 98.7%, MWt 213.26, Formula C8H11N3O2S, Purity >98%, SMILES N=1C(=C(C(=O)O)C=NC1SC)NCC, MDL NA |
| Drug_Names: (4-(ethylamino)-2-(methylthio)pyrimidin-5-yl)methanol, CAS: 185040-34-0, stock 271.7g, assay 98.8%, MWt 199.27, Formula C8H13N3OS, Purity >98%, SMILES N=1C(=C(C=NC1SC)CO)NCC, MDL NA |
| Drug_Names: N-benzyl-2-chloro-8-methoxyquinazolin-4-amine, CAS: 124309-70-2, stock 786g, assay 98.7%, MWt 299.75, Formula C16H14ClN3O, Purity >98%, SMILES N=1C(=NC(=C2C=CC=C(C12)OC)NCC=3C=CC=CC3)Cl, MDL NA |
| Drug_Names: N-benzyl-2-chloro-5,6,7,8-tetrahydroquinazolin-4-amine, CAS: 1454256-90-6, stock 574.4g, assay 98.7%, MWt 273.76, Formula C15H16ClN3, Purity >98%, SMILES N=1C(=NC(=C2CCCCC12)NCC=3C=CC=CC3)Cl, MDL NA |
| Drug_Names: 2-chloro-N-(2,4-dimethoxyphenyl)pyrimidin-4-amine, CAS: 837423-56-0, stock 514.7g, assay 98.2%, MWt 265.70, Formula C12H12ClN3O2, Purity >98%, SMILES N=1C(=NC=CC1NC2=C(C=C(C=C2)OC)OC)Cl, MDL NA |
| Drug_Names: 6,7-dimethoxyquinolin-3-amine, CAS: 87199-82-4, stock 580.1g, assay 98.1%, MWt 204.23, Formula C11H12N2O2, Purity >98%, SMILES N=1C2=CC(OC)=C(C=C2C=C(C1)N)OC, MDL NA |
| Drug_Names: 4-(pyridazin-3-yloxy)aniline, CAS: 1250501-36-0, stock 409.4g, assay 98.3%, MWt 187.20, Formula C10H9N3O, Purity >98%, SMILES N=1N=CC=CC1OC=2C=CC(=CC2)N, MDL NA |
| Drug_Names: N-alpha-Fmoc-D-Arginine, CAS: 130752-32-8, stock 592.3g, assay 98.4%, MWt 396.44, Formula C21H24N4O4, Purity >98%, SMILES N=C(N)NCCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O, MDL NA |
| Drug_Names: 2-amino-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one, CAS: 33081-06-0, stock 428.7g, assay 98.9%, MWt 151.17, Formula C7H9N3O, Purity >98%, SMILES N=C1NC(=O)C2=C(N1)CCC2, MDL NA |
| Drug_Names: (2S,4R)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-4-phenylpyrrolidine-2-carboxylic acid, CAS: 1093651-96-7, stock 793.8g, assay 98.8%, MWt 413.47, Formula C26H23NO4, Purity >98%, SMILES N1([C@@H](C[C@@H](C1)C2=CC=CC=C2)C(=O)O)C(OCC3C4=C(C=CC=C4)C5=C3C=CC=C5)=O, MDL NA |
| Drug_Names: (S)-tert-butyl 4-benzyl-2-isopropylpiperazine-1-carboxylate, CAS: 674791-99-2, stock 680.4g, assay 98.6%, MWt 318.45, Formula C19H30N2O2, Purity >98%, SMILES N1([C@H](CN(CC1)CC=2C=CC=CC2)C(C)C)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: (S)-tert-butyl 2,4-dibenzylpiperazine-1-carboxylate, CAS: 169447-85-2, stock 522.8g, assay 98.4%, MWt 366.50, Formula C23H30N2O2, Purity >98%, SMILES N1([C@H](CN(CC1)CC=2C=CC=CC2)CC=3C=CC=CC3)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: 3-(carboxymethyl)-1-methyl-1H-indole-2-carboxylicacid, CAS: 58664-93-0, stock 482g, assay 98.3%, MWt 233.22, Formula C12H11NO4, Purity >98%, SMILES N1(C(=C(C2=C1C=CC=C2)CC(=O)O)C(=O)O)C, MDL NA |
| Drug_Names: tert-butyl 4-(2-(1,3-dioxoisoindolin-2-yl)ethyl)piperazine-1-carboxylate, CAS: 227776-28-5, stock 867g, assay 98.3%, MWt 359.42, Formula C19H25N3O4, Purity >98%, SMILES N1(C(C=2C=CC=CC2C1=O)=O)CCN3CCN(C(OC(C)(C)C)=O)CC3, MDL NA |
| Drug_Names: tert-butyl 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)acetate, CAS: 1224927-63-2, stock 742.3g, assay 98.2%, MWt 340.21, Formula C15H18BrNO3, Purity >98%, SMILES N1(C(CCC=2C=C(C=CC12)Br)=O)CC(=O)OC(C)(C)C, MDL NA |
| Drug_Names: (S)-1-ethyl-5-methylpiperazin-2-one hydrochloride, CAS: 869901-73-5, stock 848g, assay 98.5%, MWt 178.66, Formula C7H15ClN2O, Purity >98%, SMILES N1(C(CN[C@H](C1)C)=O)CC.[H]Cl, MDL NA |
| Drug_Names: 9-(3,5-DIBROMOPHENYL)-9H-CARBAZOLE, CAS: 750573-26-3, stock 591.3g, assay 98.9%, MWt 401.09, Formula C18H11Br2N, Purity >98%, SMILES N1(C=2C=CC=CC2C=3C=CC=CC31)C=4C=C(C=C(C4)Br)Br, MDL NA |
| Drug_Names: 9-(3-fluorophenyl)-9H-carbazole, CAS: 81329-47-7, stock 289.2g, assay 98.2%, MWt 261.29, Formula C18H12FN, Purity >98%, SMILES N1(C=2C=CC=CC2C=3C=CC=CC31)C=4C=C(C=CC4)F, MDL NA |
| Drug_Names: 9-(4,6-dichloro-1,3,5-triazin-2-yl)-9H-carbazole, CAS: 24209-95-8, stock 592.8g, assay 98.6%, MWt 315.16, Formula C15H8Cl2N4, Purity >98%, SMILES N1(C=2C=CC=CC2C=3C=CC=CC31)C=4N=C(N=C(N4)Cl)Cl, MDL NA |
| Drug_Names: 1-(4-FLUOROPHENYL)-1H-INDOLE-5-CARBOXYLICACID, CAS: 243467-60-9, stock 226.1g, assay 98.6%, MWt 255.24, Formula C15H10FNO2, Purity >98%, SMILES N1(C=CC=2C=C(C=CC12)C(=O)O)C=3C=CC(=CC3)F, MDL NA |
| Drug_Names: 1-(pyrimidin-2-yl)-1H-indole, CAS: 221044-05-9, stock 6g, assay 98.8%, MWt 195.22, Formula C12H9N3, Purity >98%, SMILES N1(C=CC=2C=CC=CC12)C=3N=CC=CN3, MDL NA |
| Drug_Names: tert-butyl 4-amino-3-hydroxypiperidine-1-carboxylate, CAS: 203503-03-1, stock 54.6g, assay 98.7%, MWt 216.28, Formula C10H20N2O3, Purity >98%, SMILES N1(CC(C(CC1)N)O)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: 1-tert-butyl 3-methyl 4-methylpiperazine-1,3-dicarboxylate, CAS: 1285898-99-8, stock 161.1g, assay 98.1%, MWt 258.31, Formula C12H22N2O4, Purity >98%, SMILES N1(CC(N(CC1)C)C(=O)OC)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: benzyl 4-((tert-butoxycarbonyl)amino)-4-methylpiperidine-1-carboxylate, CAS: 169750-60-1, stock 898.2g, assay 98.4%, MWt 348.44, Formula C19H28N2O4, Purity >98%, SMILES N1(CCC(CC1)(C)NC(=O)OC(C)(C)C)C(=O)OCC=2C=CC=CC2, MDL NA |
| Drug_Names: tert-butyl 4-(2-(4-((methylsulfonyl)oxy)piperidin-1-yl)-2-oxoethyl)piperidine-1-carboxylate, CAS: 440634-25-3, stock 328.2g, assay 98.2%, MWt 404.52, Formula C18H32N2O6S, Purity >98%, SMILES N1(CCC(CC1)CC(=O)N2CCC(CC2)OS(=O)(=O)C)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: 4-methylpiperazine-1-sulfonamide, CAS: 29604-19-1, stock 778.4g, assay 98.4%, MWt 179.24, Formula C5H13N3O2S, Purity >98%, SMILES N1(CCN(CC1)C)S(=O)(=O)N, MDL NA |
| Drug_Names: tert-butyl 2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)acetate, CAS: 2013373-96-9, stock 445.6g, assay 98.3%, MWt 289.17, Formula C11H17BrN2O2, Purity >98%, SMILES N1(N=C(C)C(=C1C)Br)CC(OC(C)(C)C)=O, MDL NA |
| Drug_Names: methyl 1-benzyl-1H-indazole-3-carboxylate, CAS: 173600-03-8, stock 456.7g, assay 98.4%, MWt 266.29, Formula C16H14N2O2, Purity >98%, SMILES N1(N=C(C=2C=CC=CC12)C(=O)OC)CC=3C=CC=CC3, MDL NA |
| Drug_Names: Methyl 3-methyl-1-phenyl-1H-pyrazole-5-carboxylate, CAS: 55115-11-2, stock 396.4g, assay 98.1%, MWt 216.24, Formula C12H12N2O2, Purity >98%, SMILES N1(N=C(C=C1C(=O)OC)C)C=2C=CC=CC2, MDL NA |
| Drug_Names: 5-(but-1-yn-1-yl)-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole, CAS: 1365889-00-4, stock 256.6g, assay 98.7%, MWt 254.33, Formula C16H18N2O, Purity >98%, SMILES N1(N=CC=2C1=CC=C(C#CCC)C2)C3OCCCC3, MDL NA |
| Drug_Names: ethyl 1-(4-bromophenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylate, CAS: 361990-21-8, stock 244.9g, assay 98.1%, MWt 310.15, Formula C12H12BrN3O2, Purity >98%, SMILES N1(N=NC(=C1C)C(=O)OCC)C=2C=CC(=CC2)Br, MDL NA |
| Drug_Names: Pyrazine-2,3,5,6-tetracarboxylic acid, CAS: 43193-60-8, stock 497.3g, assay 98.7%, MWt 256.13, Formula C8H4N2O8, Purity >98%, SMILES N1=C(C(=NC(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O, MDL NA |
| Drug_Names: 5-chloro-6-iodopyridine-2,3-diamine, CAS: 1394373-23-9, stock 506.6g, assay 98.1%, MWt 269.47, Formula C5H5ClIN3, Purity >98%, SMILES N1=C(C(N)=CC(=C1I)Cl)N, MDL NA |
| Drug_Names: 2-chloro-N-(thiophen-2-ylmethyl)quinazolin-4-amine, CAS: 1026287-65-9, stock 517g, assay 98.9%, MWt 275.76, Formula C13H10ClN3S, Purity >98%, SMILES N1=C(C=2C=CC=CC2N=C1Cl)NCC=3SC=CC3, MDL NA |
| Drug_Names: 4H-5-Thia-1,6a-diaza-pentalene-2-carboxylic acid, CAS: 1286753-94-3, stock 290.8g, assay 98.3%, MWt 170.19, Formula C6H6N2O2S, Purity >98%, SMILES N1=C(C=C2CSCN21)C(O)=O, MDL NA |
| Drug_Names: 1-(2-chloropyridin-4-yl)butane-1,3-dione, CAS: 250263-37-7, stock 528.5g, assay 98.1%, MWt 197.62, Formula C9H8ClNO2, Purity >98%, SMILES N1=C(Cl)C=C(C(=O)CC(C)=O)C=C1, MDL NA |
| Drug_Names: 3-Isopropyl-5-methyl-4H-[1,2,4]triazole, CAS: 87268-63-1, stock 895.1g, assay 98.2%, MWt 125.17, Formula C6H11N3, Purity >98%, SMILES N1=C(NC(=N1)C(C)C)C, MDL NA |
| Drug_Names: 2-(2-nitrophenyl)quinazolin-4(3H)-one, CAS: 36567-87-0, stock 277.2g, assay 98.3%, MWt 267.24, Formula C14H9N3O3, Purity >98%, SMILES N1=C(NC(C=2C=CC=CC12)=O)C=3C(=CC=CC3)[N+](=O)[O-], MDL NA |
| Drug_Names: 8-(2,2,2-trifluoroethyl)-9H-purin-6-amine, CAS: 1601138-09-3, stock 364.6g, assay 98.4%, MWt 217.15, Formula C7H6F3N5, Purity >98%, SMILES N1=C(NC2=NC=NC(=C12)N)CC(F)(F)F, MDL NA |
| Drug_Names: 9H-pyrido[2,3-b]indole-6-carboxylic acid, CAS: 94718-66-8, stock 793.2g, assay 98.5%, MWt 212.20, Formula C12H8N2O2, Purity >98%, SMILES N1=C2C(C=3C=C(C=CC13)C(=O)O)=CC=CN2, MDL MFCD18803925 |
| Drug_Names: 8-chloro-2-methoxyquinoline, CAS: 846038-39-9, stock 780.8g, assay 98.6%, MWt 193.63, Formula C10H8ClNO, Purity >98%, SMILES N1=C2C(Cl)=CC=CC2=CC=C1OC, MDL NA |
| Drug_Names: 6,8-difluoroquinoline-3-carbonitrile, CAS: 71083-55-1, stock 198.8g, assay 98.5%, MWt 190.15, Formula C10H4F2N2, Purity >98%, SMILES N1=CC(=CC2=CC(=CC(=C12)F)F)C#N, MDL NA |
| Drug_Names: 3-Bromo-7-iodoquinoline, CAS: 1354223-46-3, stock 772.8g, assay 98.7%, MWt 333.95, Formula C9H5BrIN, Purity >98%, SMILES N1=CC(=CC2=CC=C(C=C12)I)Br, MDL MFCD28679234 |
| Drug_Names: 2-(3-methoxypyridin-4-yl)ethanamine dihydrochloride, CAS: 1965309-73-2, stock 356.6g, assay 98.9%, MWt 225.12, Formula C8H14Cl2N2O, Purity >98%, SMILES N1=CC=C(C(=C1)OC)CCN.Cl.Cl, MDL NA |
| Drug_Names: 6-bromo-7-methoxyquinoline, CAS: 1620515-86-7, stock 196.8g, assay 98.9%, MWt 238.08, Formula C10H8BrNO, Purity >98%, SMILES N1=CC=CC2=CC(=C(C=C12)OC)Br, MDL NA |
| Drug_Names: 6,11-dibromo-1,4-diazatriphenylene, CAS: 1012836-59-7, stock 232.1g, assay 98.1%, MWt 388.06, Formula C16H8Br2N2, Purity >98%, SMILES N1=CC=NC2=C3C=C(C=CC3=C4C=CC(=CC4=C21)Br)Br, MDL NA |
| Drug_Names: 2-(6-Oxo-1,6-dihydro-9H-purin-9-yl)acetic acid, CAS: 6298-53-9, stock 45.5g, assay 98.1%, MWt 194.15, Formula C7H6N4O3, Purity >98%, SMILES O=C(O)CN1C=NC2=C1N=CNC2=O, MDL MFCD20640752 |
| Drug_Names: 5-propyl-1H-tetrazole, CAS: 14389-13-0, stock 417.8g, assay 98.9%, MWt 112.13, Formula C4H8N4, Purity >98%, SMILES N1=NNC(=N1)CCC, MDL NA |
| Drug_Names: [1,2,4]triazolo[4,3-a]pyridin-3-ylmethanamine, CAS: 91981-59-8, stock 492.9g, assay 98.4%, MWt 148.17, Formula C7H8N4, Purity >98%, SMILES N12C(=NN=C1C=CC=C2)CN, MDL NA |
| Drug_Names: ethyl 2-methyl-5-phenyl-1H-pyrrole-3-carboxylate, CAS: 3652-48-0, stock 444.8g, assay 98.2%, MWt 229.27, Formula C14H15NO2, Purity >98%, SMILES N1C(=C(C=C1C=2C=CC=CC2)C(=O)OCC)C, MDL NA |
| Drug_Names: ethyl 5-formyl-3-nitro-1H-pyrrole-2-carboxylate, CAS: 36131-48-3, stock 90.2g, assay 98.7%, MWt 212.16, Formula C8H8N2O5, Purity >98%, SMILES N1C(=C(C=C1C=O)[N+](=O)[O-])C(=O)OCC, MDL NA |
| Drug_Names: ethyl 7-nitro-2-phenyl-1H-indole-5-carboxylate, CAS: 1120334-30-6, stock 512.2g, assay 98%, MWt 310.30, Formula C17H14N2O4, Purity >98%, SMILES N1C(=CC=2C=C(C=C(C12)[N+](=O)[O-])C(=O)OCC)C=3C=CC=CC3, MDL NA |
| Drug_Names: 5-bromo-1H-indole-2-carboxamide, CAS: 877371-97-6, stock 854.4g, assay 98.1%, MWt 239.07, Formula C9H7BrN2O, Purity >98%, SMILES N1C(=CC=2C=C(C=CC12)Br)C(=O)N, MDL NA |
| Drug_Names: Methyl 2-formyl-1H-indole-5-carboxylate, CAS: 880360-85-0, stock 819g, assay 98.5%, MWt 203.19, Formula C11H9NO3, Purity >98%, SMILES O=C(C1=CC2=C(NC(C=O)=C2)C=C1)OC, MDL MFCD20528190 |
| Drug_Names: 6,7-dibromoquinoxaline-2,3(1H,4H)-dione, CAS: 89891-77-0, stock 742.8g, assay 98.4%, MWt 319.94, Formula C8H4Br2N2O2, Purity >98%, SMILES N1C(C(NC=2C=C(C(=CC12)Br)Br)=O)=O, MDL NA |
| Drug_Names: 6,6-dimethylpiperidin-2-one, CAS: 139524-56-4, stock 476.8g, assay 98.8%, MWt 127.18, Formula C7H13NO, Purity >98%, SMILES N1C(CCCC1=O)(C)C, MDL NA |
| Drug_Names: 7-Bromopyrido[3,2-d]pyrimidine-2,4(1H,3H)-dione, CAS: 1215074-37-5, stock 349.4g, assay 98.7%, MWt 242.03, Formula C7H4BrN3O2, Purity >98%, SMILES O=C1NC2=CC(Br)=CN=C2C(N1)=O, MDL MFCD13250073 |
| Drug_Names: 6-(trifluoromethoxy)benzo[d]thiazol-2(3H)-one, CAS: 1188047-00-8, stock 155.6g, assay 98.6%, MWt 235.18, Formula C8H4F3NO2S, Purity >98%, SMILES N1C(SC=2C=C(C=CC12)OC(F)(F)F)=O, MDL NA |
| Drug_Names: 9-bromo-5H-pyrido[4,3-b]indole, CAS: 1015460-62-4, stock 644.1g, assay 98.6%, MWt 247.09, Formula C11H7BrN2, Purity >98%, SMILES N1C2=C(C=3C(=CC=CC13)Br)C=NC=C2, MDL NA |
| Drug_Names: 1-CHLORO-5H-PYRIDO[4,3-B]INDOLE-4-CARBOXAMIDE, CAS: 938465-52-2, stock 509.4g, assay 98.3%, MWt 245.66, Formula C12H8ClN3O, Purity >98%, SMILES N1C2=C(C=3C=CC=CC13)C(=NC=C2C(=O)N)Cl, MDL NA |
| Drug_Names: 3-(3,5-difluorophenyl)piperidine, CAS: 1044768-74-2, stock 5.3g, assay 98.3%, MWt 197.22, Formula C11H13F2N, Purity >98%, SMILES N1CC(CCC1)C=2C=C(C=C(C2)F)F, MDL NA |
| Drug_Names: 3-fluoro-6-nitro-1H-indazole, CAS: 1346549-19-6, stock 826.6g, assay 98.6%, MWt 181.12, Formula C7H4FN3O2, Purity >98%, SMILES N1N=C(C=2C=CC(=CC12)[N+](=O)[O-])F, MDL NA |
| Drug_Names: 1-(1H-Imidazol-5-yl)ethan-1-amine dihydrochloride, CAS: 1965309-70-9, stock 670.9g, assay 98.9%, MWt 184.07, Formula C5H11Cl2N3, Purity >98%, SMILES NC(C)C1=CN=CN1.[H]Cl.[H]Cl, MDL NA |
| Drug_Names: 6-oxo-1H-pyrazine-3-carboxamide, CAS: 13924-96-4, stock 830.2g, assay 98.7%, MWt 139.11, Formula C5H5N3O2, Purity >98%, SMILES NC(C=1N=CC(NC1)=O)=O, MDL NA |
| Drug_Names: 3-amino-2-chloropyridine-4-carboxamide, CAS: 342899-34-7, stock 114g, assay 98.3%, MWt 171.58, Formula C6H6ClN3O, Purity >98%, SMILES NC(C1=C(N)C(Cl)=NC=C1)=O, MDL NA |
| Drug_Names: 4-chloro-3-nitrobenzamide, CAS: 16588-06-0, stock 569.6g, assay 98.6%, MWt 200.58, Formula C7H5ClN2O3, Purity >98%, SMILES NC(C1=CC([N+]([O-])=O)=C(Cl)C=C1)=O, MDL NA |
| Drug_Names: cyclopentylurea, CAS: 1194-06-5, stock 80.5g, assay 98.4%, MWt 128.17, Formula C6H12N2O, Purity >98%, SMILES NC(NC1CCCC1)=O, MDL NA |
| Drug_Names: 5-Amino-2-chloropyrimidine-4-carboxylic acid, CAS: 1052714-41-6, stock 153.7g, assay 98.8%, MWt 173.56, Formula C5H4ClN3O2, Purity >98%, SMILES O=C(C1=NC(Cl)=NC=C1N)O, MDL MFCD20040107 |
| Drug_Names: methyl 2-amino-5-nitro-4-(trifluoromethyl)benzoate, CAS: 875155-19-4, stock 335.6g, assay 98.5%, MWt 264.16, Formula C9H7F3N2O4, Purity >98%, SMILES NC1=C(C=C(C(=C1)C(F)(F)F)[N+](=O)[O-])C(OC)=O, MDL NA |
| Drug_Names: 4-amino-3-fluoro-5-methylbenzonitrile, CAS: 1465326-80-0, stock 147.2g, assay 98.4%, MWt 150.15, Formula C8H7FN2, Purity >98%, SMILES NC1=C(C=C(C=C1C)C#N)F, MDL NA |
| Drug_Names: 5-amino-1-(3-chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)-1H-pyrazole-4-carbonitrile, CAS: 149978-57-4, stock 437.9g, assay 98.7%, MWt 262.70, Formula C11H11ClN6, Purity >98%, SMILES NC1=C(C=NN1C2=NN3C(CCCC3)=C2Cl)C#N, MDL NA |
| Drug_Names: 2,6-Dichloro-3-iodopyridin-4-amine, CAS: 1235873-11-6, stock 106.3g, assay 98.6%, MWt 288.90, Formula C5H3Cl2IN2, Purity >98%, SMILES NC1=C(I)C(Cl)=NC(Cl)=C1, MDL MFCD29918898 |
| Drug_Names: tert-butyl 5-amino-1H-indole-2-carboxylate, CAS: 152213-43-9, stock 76.5g, assay 98.1%, MWt 232.28, Formula C13H16N2O2, Purity >98%, SMILES NC1=CC2=C(C=C1)NC(=C2)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: 4-Nitroisoquinolin-1-amine, CAS: 78886-54-1, stock 310.1g, assay 98.4%, MWt 189.17, Formula C9H7N3O2, Purity >98%, SMILES NC1=NC=C(C2=C1C=CC=C2)[N+](=O)[O-], MDL NA |
| Drug_Names: 4-aminopiperidin-2-one, CAS: 5513-66-6, stock 107g, assay 98.9%, MWt 114.15, Formula C5H10N2O, Purity >98%, SMILES NC1CCNC(C1)=O, MDL NA |
| Drug_Names: (S)-1-Chloro-2-hydroxy-2-(p-fluorophenyl)ethane, CAS: 126534-42-7, stock 422.8g, assay 98.7%, MWt 174.60, Formula C8H8ClFO, Purity >98%, SMILES FC1=CC=C([C@H](O)CCl)C=C1, MDL NA |
| Drug_Names: Fmoc-(S)-3-Amino-4-(4-nitro-phenyl)-butyric acid, CAS: 270062-88-9, stock 897.7g, assay 98.7%, MWt 446.45, Formula C25H22N2O6, Purity >98%, SMILES O=[N+]([O-])C=1C=CC(=CC1)C[C@@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O, MDL NA |
| Drug_Names: Fmoc-(R)-3-Amino-4-(4-nitro-phenyl)-butyric acid, CAS: 269398-78-9, stock 757.3g, assay 98.9%, MWt 446.45, Formula C25H22N2O6, Purity >98%, SMILES O=[N+]([O-])C=1C=CC(=CC1)C[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O, MDL NA |
| Drug_Names: 2-Nitro-5-[(phenylacetyl)amino]benzoic Acid, CAS: 52033-70-2, stock 212.6g, assay 98.4%, MWt 300.27, Formula C15H12N2O5, Purity >98%, SMILES O=[N+]([O-])C=1C=CC(=CC1C(O)=O)NC(CC2=CC=CC=C2)=O, MDL NA |
| Drug_Names: 6-chloro-3-nitropyridine-2-carboxamide, CAS: 171178-21-5, stock 118.7g, assay 98.7%, MWt 201.57, Formula C6H4ClN3O3, Purity >98%, SMILES O=[N+]([O-])C1=C(C(N)=O)N=C(Cl)C=C1, MDL NA |
| Drug_Names: 6,8-dinitro-3,4-dihydro-1H-quinolin-2-one, CAS: 296759-27-8, stock 104.7g, assay 98.8%, MWt 237.17, Formula C9H7N3O5, Purity >98%, SMILES O=[N+]([O-])C1=CC([N+]([O-])=O)=C2NC(CCC2=C1)=O, MDL NA |
| Drug_Names: N,2-dihydroxy-5-nitrobenzamide, CAS: 61494-42-6, stock 809g, assay 98.4%, MWt 198.13, Formula C7H6N2O5, Purity >98%, SMILES O=[N+]([O-])C1=CC(C(NO)=O)=C(O)C=C1, MDL NA |
| Drug_Names: 5-nitro-1H-indole-3-carboxamide, CAS: 128200-32-8, stock 614.5g, assay 98.5%, MWt 205.17, Formula C9H7N3O3, Purity >98%, SMILES O=[N+]([O-])C1=CC=2C(C(N)=O)=CNC2C=C1, MDL NA |
| Drug_Names: dimethyl 1,3-dimethylcyclopentane-1,3-dicarboxylate, CAS: 546101-12-6, stock 781.4g, assay 98.4%, MWt 214.26, Formula C11H18O4, Purity >98%, SMILES O=C(C1(C)CC(C(OC)=O)(C)CC1)OC, MDL NA |
| Drug_Names: 5-chloro-4-(1-methyl-1H-pyrazol-5-yl)thiophene-2-carboxylic acid, CAS: 1047630-55-6, stock 12.3g, assay 98.7%, MWt 242.68, Formula C9H7ClN2O2S, Purity >98%, SMILES O=C(C1=CC(C2=CC=NN2C)=C(Cl)S1)O, MDL NA |
| Drug_Names: 4-cyano-3-fluorophenyl 4-((1r,4s)-4-pentylcyclohexyl)benzoate, CAS: 92118-84-8, stock 474.4g, assay 98%, MWt 393.49, Formula C25H28FNO2, Purity >98%, SMILES O=C(C1=CC=C(C=C1)[C@@]2(CC[C@@](CC2)(CCCCC)[H])[H])OC3=CC=C(C(=C3)F)C#N, MDL NA |
| Drug_Names: [1,1'-biphenyl]-4-yl(2-chloropyridin-4-yl)methanone, CAS: 80100-09-0, stock 890.9g, assay 98%, MWt 293.75, Formula C18H12ClNO, Purity >98%, SMILES O=C(C1=CC=C(C2=CC=CC=C2)C=C1)C3=CC(Cl)=NC=C3, MDL NA |
| Drug_Names: ethyl 4-(piperidin-4-yl)benzoate hydrochloride, CAS: 1453272-47-3, stock 586.9g, assay 98.7%, MWt 269.77, Formula C14H20ClNO2, Purity >98%, SMILES O=C(C1=CC=C(C2CCNCC2)C=C1)OCC.Cl, MDL NA |
| Drug_Names: ETHYL 4-IODO-1-(4-METHOXYBENZYL)-1H-PYRAZOLE-3-CARBOXYLATE, CAS: 1355249-29-4, stock 171.7g, assay 98.1%, MWt 386.18, Formula C14H15IN2O3, Purity >98%, SMILES O=C(C1=NN(CC2=CC=C(OC)C=C2)C=C1I)OCC, MDL NA |
| Drug_Names: 8-(2-chloroacetyl)-5-phenylmethoxy-4H-1,4-benzoxazin-3-one, CAS: 1035229-33-4, stock 666.6g, assay 98.9%, MWt 331.75, Formula C17H14ClNO4, Purity >98%, SMILES O=C(CCl)C=1C=CC(=C2C1OCC(N2)=O)OCC3=CC=CC=C3, MDL NA |
| Drug_Names: tert-butyl 4-hydroxy-4-(thiophen-2-yl)piperidine-1-carboxylate, CAS: 630119-99-2, stock 60.5g, assay 99%, MWt 283.39, Formula C14H21NO3S, Purity >98%, SMILES O=C(N1CCC(C2=CC=CS2)(O)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: benzyl 2,4-dioxo-1,3,7-triazaspiro[4.4]nonane-7-carboxylate, CAS: 1391828-70-8, stock 400.3g, assay 98.1%, MWt 289.29, Formula C14H15N3O4, Purity >98%, SMILES O=C(N1CCC2(C(NC(N2)=O)=O)C1)OCC3=CC=CC=C3, MDL NA |
| Drug_Names: 2-CBZ-6,9-DIOXOOCTAHYDROPYRAZINO[1,2-A]PYRAZINE, CAS: 1374651-38-3, stock 71.4g, assay 98.7%, MWt 303.31, Formula C15H17N3O4, Purity >98%, SMILES O=C(N1CCN2C(C(NCC2=O)=O)C1)OCC3=CC=CC=C3, MDL NA |
| Drug_Names: N-(2-CHLOROPHENYL)-5-(METHYLSULFONYL)PICOLINAMIDE, CAS: 1380672-71-8, stock 514g, assay 98.7%, MWt 310.76, Formula C13H11ClN2O3S, Purity >98%, SMILES O=C(NC1=CC=CC=C1Cl)C2=NC=C(S(=O)(C)=O)C=C2, MDL NA |
| Drug_Names: 6-chloro-N-cyclopropylpyridine-3-carboxamide, CAS: 585544-22-5, stock 708.6g, assay 98.9%, MWt 196.63, Formula C9H9ClN2O, Purity >98%, SMILES O=C(NC1CC1)C2=CN=C(Cl)C=C2, MDL NA |
| Drug_Names: (+)-(1R,4S)-N-Fmoc-4-Aminocyclopent-2-enecarboxylic acid, CAS: 220497-65-4, stock 229.8g, assay 98.4%, MWt 349.38, Formula C21H19NO4, Purity >98%, SMILES O=C(O)[C@@H]1C[C@@H](C=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O, MDL NA |
| Drug_Names: (-)-(1S,4R)-N-Fmoc-4-Aminocyclopent-2-enecarboxylic acid, CAS: 220497-64-3, stock 328.1g, assay 98.7%, MWt 349.38, Formula C21H19NO4, Purity >98%, SMILES O=C(O)[C@H]1C[C@H](C=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O, MDL NA |
| Drug_Names: 2-(4-fluoroanilino)-2-oxoacetic acid, CAS: 69066-43-9, stock 354.7g, assay 98%, MWt 183.14, Formula C8H6FNO3, Purity >98%, SMILES O=C(O)C(NC1=CC=C(F)C=C1)=O, MDL NA |
| Drug_Names: Fmoc-(S)-3-Amino-3-(2,3-dichlorophenyl)-propionic acid, CAS: 501015-35-6, stock 84.6g, assay 99%, MWt 456.32, Formula C24H19Cl2NO4, Purity >98%, SMILES O=C(O)C[C@@H](C1=C(Cl)C(Cl)=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O, MDL NA |
| Drug_Names: Fmoc-(S)-3-Amino-3-(2,4-dichlorophenyl)-propionic acid, CAS: 501015-34-5, stock 475.3g, assay 98.5%, MWt 456.32, Formula C24H19Cl2NO4, Purity >98%, SMILES O=C(O)C[C@@H](C1=C(Cl)C=C(Cl)C=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O, MDL NA |
| Drug_Names: (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid, CAS: 479064-89-6, stock 700.5g, assay 98.1%, MWt 405.42, Formula C24H20FNO4, Purity >98%, SMILES O=C(O)C[C@@H](C1=CC=C(F)C=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O, MDL NA |
| Drug_Names: Fmoc-(R)-3-Amino-4-(3-benzothienyl)-butyric acid, CAS: 269396-51-2, stock 202.7g, assay 98.3%, MWt 457.54, Formula C27H23NO4S, Purity >98%, SMILES O=C(O)C[C@@H](CC1=CSC2=CC=CC=C12)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O, MDL NA |
| Drug_Names: (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(2-bromophenyl)butanoic acid, CAS: 403661-79-0, stock 496.2g, assay 98.3%, MWt 480.35, Formula C25H22BrNO4, Purity >98%, SMILES O=C(O)C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CC=C4Br, MDL NA |
| Drug_Names: Fmoc-(S)-3-amino-4-(2-chlorophenyl)-butyric acid, CAS: 270596-37-7, stock 105.2g, assay 98.5%, MWt 435.90, Formula C25H22ClNO4, Purity >98%, SMILES O=C(O)C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CC=C4Cl, MDL NA |
| Drug_Names: Fmoc-(S)-3-amino-4-(1-naphthyl)-butyric acid, CAS: 270063-38-2, stock 127.8g, assay 98.2%, MWt 451.51, Formula C29H25NO4, Purity >98%, SMILES O=C(O)C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CC5=CC=CC=C54, MDL NA |
| Drug_Names: Fmoc-(S)- 3-Amino-5-phenyl-pentanoic acid, CAS: 219967-74-5, stock 111.3g, assay 98.7%, MWt 415.48, Formula C26H25NO4, Purity >98%, SMILES O=C(O)C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCC4=CC=CC=C4, MDL NA |
| Drug_Names: Fmoc-(R)-3-Amino-3-(2,4-dichlorophenyl)-propionic acid, CAS: 511272-37-0, stock 312.8g, assay 98.1%, MWt 456.32, Formula C24H19Cl2NO4, Purity >98%, SMILES O=C(O)C[C@H](C1=C(Cl)C=C(Cl)C=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O, MDL NA |
| Drug_Names: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-chlorophenyl)propanoic acid, CAS: 511272-53-0, stock 278g, assay 98.5%, MWt 421.87, Formula C24H20ClNO4, Purity >98%, SMILES O=C(O)C[C@H](C1=CC(Cl)=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O, MDL NA |
| Drug_Names: Fmoc-(R)-3-Amino-3-(4-chlorophenyl)-propionic acid, CAS: 479064-92-1, stock 285.1g, assay 98.7%, MWt 421.87, Formula C24H20ClNO4, Purity >98%, SMILES O=C(O)C[C@H](C1=CC=C(Cl)C=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O, MDL NA |
| Drug_Names: (R)-3-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-(2-bromophenyl)propanoic acid, CAS: 517905-84-9, stock 296.6g, assay 98.2%, MWt 466.32, Formula C24H20BrNO4, Purity >98%, SMILES O=C(O)C[C@H](C1=CC=CC=C1Br)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O, MDL NA |
| Drug_Names: (R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(thiophen-2-yl)butanoic acid, CAS: 269726-90-1, stock 711.7g, assay 98.2%, MWt 407.48, Formula C23H21NO4S, Purity >98%, SMILES O=C(O)C[C@H](CC1=CC=CS1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O, MDL NA |
| Drug_Names: Fmoc-L-β-Homo-Trp-OH, CAS: 353245-98-4, stock 430.2g, assay 98.3%, MWt 440.49, Formula C27H24N2O4, Purity >98%, SMILES O=C(O)C[C@H](CC1=CNC2=CC=CC=C12)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O, MDL NA |
| Drug_Names: Fmoc-(S)-3-Amino-4-(3-benzothienyl)-butyric acid, CAS: 270063-46-2, stock 371g, assay 98.7%, MWt 457.54, Formula C27H23NO4S, Purity >98%, SMILES O=C(O)C[C@H](CC1=CSC2=CC=CC=C12)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O, MDL NA |
| Drug_Names: (R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(2-bromophenyl)butanoic acid, CAS: 788149-96-2, stock 184.7g, assay 98.9%, MWt 480.35, Formula C25H22BrNO4, Purity >98%, SMILES O=C(O)C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CC=C4Br, MDL NA |
| Drug_Names: Fmoc-(R)-3-amino-4-(2-chlorophenyl)-butyric acid, CAS: 268734-29-8, stock 508.7g, assay 98.7%, MWt 435.90, Formula C25H22ClNO4, Purity >98%, SMILES O=C(O)C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CC=C4Cl, MDL NA |
| Drug_Names: Fmoc-(R)-3-Amino-4-(2-fluoro-phenyl)-butyric acid, CAS: 331763-63-4, stock 134.7g, assay 98.5%, MWt 419.44, Formula C25H22FNO4, Purity >98%, SMILES O=C(O)C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CC=C4F, MDL NA |
| Drug_Names: Fmoc-(R)-3-amino-4-(1-naphthyl)-butyric acid, CAS: 269398-89-2, stock 105.3g, assay 98.2%, MWt 451.51, Formula C29H25NO4, Purity >98%, SMILES O=C(O)C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CC5=CC=CC=C54, MDL NA |
| Drug_Names: 4-(furan-2-carbonylamino)benzoic acid, CAS: 5768-34-3, stock 319g, assay 98.4%, MWt 231.20, Formula C12H9NO4, Purity >98%, SMILES O=C(O)C=1C=CC(=CC1)NC(C2=CC=CO2)=O, MDL NA |
| Drug_Names: 3-CARBAMOYL-6-HYDROXYPYRAZINE-2-CARBOXYLIC ACID, CAS: 77168-76-4, stock 577.1g, assay 98.6%, MWt 183.12, Formula C6H5N3O4, Purity >98%, SMILES O=C(O)C=1NC(C=NC1C(N)=O)=O, MDL NA |
| Drug_Names: 3-Oxoisoindoline-4-carboxylic acid, CAS: 935269-27-5, stock 857.3g, assay 98.3%, MWt 177.16, Formula C9H7NO3, Purity >98%, SMILES O=C(O)C1=CC=CC2=C1C(NC2)=O, MDL MFCD11506114 |
| Drug_Names: 2-oxoimidazolidine-4-carboxylic acid, CAS: 21277-16-7, stock 661.5g, assay 99%, MWt 130.10, Formula C4H6N2O3, Purity >98%, SMILES O=C(O)C1NC(NC1)=O, MDL NA |
| Drug_Names: Fmoc-3-amino-3-(2-chlorophenyl)-propionic acid, CAS: 284492-14-4, stock 130g, assay 98.1%, MWt 421.87, Formula C24H20ClNO4, Purity >98%, SMILES O=C(O)CC(C1=CC=CC=C1Cl)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O, MDL NA |
| Drug_Names: N-Fmoc-3-amino-3-(2-flurophenyl)-propionic acid, CAS: 284492-05-3, stock 525.6g, assay 98.6%, MWt 405.42, Formula C24H20FNO4, Purity >98%, SMILES O=C(O)CC(C1=CC=CC=C1F)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O, MDL NA |
| Drug_Names: 2-(4-(4-(1-hydroxyethyl)phenyl)-1H-1,2,3-triazol-1-yl)acetic acid, CAS: 2035032-87-0, stock 190.4g, assay 99%, MWt 247.25, Formula C12H13N3O3, Purity >98%, SMILES O=C(O)CN1N=NC(C2=CC=C(C(O)C)C=C2)=C1, MDL NA |
| Drug_Names: Methyl 2-hydroxy-2-(4-nitrophenyl)acetate, CAS: 13305-09-4, stock 306.4g, assay 98.4%, MWt 211.17, Formula C9H9NO5, Purity >98%, SMILES O=C(OC)C(O)C1=CC=C([N+]([O-])=O)C=C1, MDL NA |
| Drug_Names: methyl 6-(2-hydroxy-2-methylpropyl)nicotinate, CAS: 1962973-02-9, stock 470.5g, assay 98.3%, MWt 209.24, Formula C11H15NO3, Purity >98%, SMILES O=C(OC)C1=CN=C(CC(C)(O)C)C=C1, MDL NA |
| Drug_Names: Ethyl 2-amino-5-bromo-1H-indole-3-carboxylate, CAS: 1242140-62-0, stock 203.5g, assay 98.3%, MWt 283.12, Formula C11H11BrN2O2, Purity >98%, SMILES O=C(OCC)C=1C2=CC(Br)=CC=C2NC1N, MDL NA |
| Drug_Names: Cbz-L-Phenylalaninal, CAS: 59830-60-3, stock 851.7g, assay 98.9%, MWt 283.32, Formula C17H17NO3, Purity >98%, SMILES O=C[C@@H](NC(OCC1=CC=CC=C1)=O)CC2=CC=CC=C2, MDL NA |
| Drug_Names: Cbz-D-Phenylalaninal, CAS: 63219-70-5, stock 618.6g, assay 98.6%, MWt 283.32, Formula C17H17NO3, Purity >98%, SMILES O=C[C@H](NC(OCC1=CC=CC=C1)=O)CC2=CC=CC=C2, MDL NA |
| Drug_Names: 6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one, CAS: 10189-78-3, stock 387.1g, assay 98.7%, MWt 211.22, Formula C12H9N3O, Purity >98%, SMILES O=C1C=2C=CC=NC2NC3=CC=CC=C3N1, MDL NA |
| Drug_Names: 4-Phenylpiperidine-2,6-dione, CAS: 14149-31-6, stock 446.3g, assay 98.6%, MWt 189.21, Formula C11H11NO2, Purity >98%, SMILES O=C1CC(CC(N1)=O)C2=CC=CC=C2, MDL NA |
| Drug_Names: 1-phenylpyrazolidine-3,5-dione, CAS: 19933-22-3, stock 546g, assay 98.8%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES O=C1CC(NN1C2=CC=CC=C2)=O, MDL NA |
| Drug_Names: 8-bromo-2,4-dihydro-1H-isoquinolin-3-one, CAS: 943749-58-4, stock 393.1g, assay 98.4%, MWt 226.07, Formula C9H8BrNO, Purity >98%, SMILES O=C1CC2=C(CN1)C(=CC=C2)Br, MDL NA |
| Drug_Names: 2,3-Dihydroisoquinoline-1,4-dione, CAS: 31053-30-2, stock 517.5g, assay 99%, MWt 161.16, Formula C9H7NO2, Purity >98%, SMILES O=C1CNC(C2=CC=CC=C12)=O, MDL MFCD13179340 |
| Drug_Names: (5S)-5-phenylmorpholin-3-one, CAS: 1052209-96-7, stock 662.5g, assay 98.8%, MWt 177.20, Formula C10H11NO2, Purity >98%, SMILES O=C1N[C@H](COC1)C2=CC=CC=C2, MDL NA |
| Drug_Names: 3,3a,4,5,6,6a-hexahydrocyclopenta[d][1,3]oxazol-2-one, CAS: 114364-42-0, stock 585.3g, assay 98.4%, MWt 127.14, Formula C6H9NO2, Purity >98%, SMILES O=C1NC2C(O1)CCC2, MDL NA |
| Drug_Names: 4-(2-chloro-6-fluorophenyl)pyrrolidin-2-one, CAS: 60610-98-2, stock 132.8g, assay 98.7%, MWt 213.64, Formula C10H9ClFNO, Purity >98%, SMILES O=C1NCC(C1)C2=C(Cl)C=CC=C2F, MDL NA |
| Drug_Names: 4-fluoro-2,3-dihydroisoindol-1-one, CAS: 366452-96-2, stock 203.9g, assay 98.8%, MWt 151.14, Formula C8H6FNO, Purity >98%, SMILES O=C1NCC2=C1C=CC=C2F, MDL NA |
| Drug_Names: 1-(2-chloroethyl)imidazolidin-2-one, CAS: 2387-20-4, stock 31.9g, assay 98.2%, MWt 148.59, Formula C5H9ClN2O, Purity >98%, SMILES O=C1NCCN1CCCl, MDL NA |
| Drug_Names: 8-benzyl-1,3,8-triazaspiro[4.5]decan-4-one, CAS: 170921-48-9, stock 302.9g, assay 98.7%, MWt 245.32, Formula C14H19N3O, Purity >98%, SMILES O=C1NCNC12CCN(CC2)CC3=CC=CC=C3, MDL NA |
| Drug_Names: Spiro[piperidine-4,4'-pyrido[2,3-d][1,3]oxazin]-2'(1'H)-one hydrochloride, CAS: 1038866-44-2, stock 69.3g, assay 98.3%, MWt 255.70, Formula C11H14ClN3O2, Purity >98%, SMILES O=C1OC2(CCNCC2)C3=C(N1)N=CC=C3.Cl, MDL MFCD21608029 |
| Drug_Names: 8-benzyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one, CAS: 5053-14-5, stock 478.1g, assay 98.1%, MWt 246.30, Formula C14H18N2O2, Purity >98%, SMILES O=C1OC2(CN1)CCN(CC2)CC3=CC=CC=C3, MDL NA |
| Drug_Names: 1-oxa-3,8-diazaspiro[4.5]decan-2-one, CAS: 5052-95-9, stock 299.2g, assay 98.9%, MWt 156.18, Formula C7H12N2O2, Purity >98%, SMILES O=C1OC2(CN1)CCNCC2, MDL NA |
| Drug_Names: 5,5-dimethyl-2-(4-methylnaphthalen-1-yl)-1,3,2-dioxaborinane, CAS: 1232309-74-8, stock 22g, assay 98.3%, MWt 254.13, Formula C16H19BO2, Purity >98%, SMILES O1B(OCC(C1)(C)C)C=2C=CC(=C3C=CC=CC23)C, MDL NA |
| Drug_Names: (Sa,S)-DTB-Ph-SIPHOX, CAS: 1040274-12-1, stock 171.4g, assay 98.7%, MWt 774.07, Formula C54H64NOP, Purity >98%, SMILES O1C(=N[C@H](C1)C=2C=CC=CC2)C3=CC=CC=4CC[C@@]5(C34)CCC=6C=CC=C(C65)P(C=7C=C(C=C(C7)C(C)(C)C)C(C)(C)C)C=8C=C(C=C(C8)C(C)(C)C)C(C)(C)C, MDL NA |
| Drug_Names: 6-fluoro-2-(prop-1-en-2-yl)benzo[d]oxazole, CAS: 1373278-76-2, stock 892.9g, assay 98.9%, MWt 177.18, Formula C10H8FNO, Purity >98%, SMILES O1C(=NC=2C1=CC(=CC2)F)C(=C)C, MDL NA |
| Drug_Names: 2-ethylbenzo[d]oxazole, CAS: 6797-13-3, stock 24.8g, assay 98.4%, MWt 147.17, Formula C9H9NO, Purity >98%, SMILES O1C(=NC=2C1=CC=CC2)CC, MDL NA |
| Drug_Names: 2-(3-(trifluoromethyl)phenyl)-4,5-dihydrooxazole, CAS: 851513-74-1, stock 653.3g, assay 98.9%, MWt 215.17, Formula C10H8F3NO, Purity >98%, SMILES O1C(=NCC1)C=2C=C(C=CC2)C(F)(F)F, MDL NA |
| Drug_Names: Benzo[b][1,4]dioxin-2(3H)-one, CAS: 4385-48-2, stock 334.2g, assay 98.8%, MWt 150.13, Formula C8H6O3, Purity >98%, SMILES O1C(=O)COC=2C1=CC=CC2, MDL MFCD00187272 |
| Drug_Names: 4-hydroxy-5,5-dimethylfuran-2(5H)-one, CAS: 22621-30-3, stock 710g, assay 98.5%, MWt 128.13, Formula C6H8O3, Purity >98%, SMILES O1C(C=C(C1(C)C)O)=O, MDL NA |
| Drug_Names: 4-methyl-2-oxo-1,3-dioxane, CAS: 17361-58-9, stock 563g, assay 98.3%, MWt 116.12, Formula C5H8O3, Purity >98%, SMILES O1C(OC(CC1)C)=O, MDL NA |
| Drug_Names: 8-Bromodibenzo[b,d]furan-2-carbonitrile, CAS: 1442648-14-7, stock 199.3g, assay 99%, MWt 272.10, Formula C13H6BrNO, Purity >98%, SMILES O1C=2C(C=3C1=CC=C(C3)Br)=CC(=CC2)C#N, MDL NA |
| Drug_Names: 1-bromo-dibenzofuran-4-ol, CAS: 873974-43-7, stock 615.1g, assay 99%, MWt 263.09, Formula C12H7BrO2, Purity >98%, SMILES O1C=2C(C=3C1=CC=CC3)=C(C=CC2O)Br, MDL NA |
| Drug_Names: (11bS)-N,N-Dipropyl-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, CAS: 802902-36-9, stock 857.3g, assay 98.9%, MWt 415.46, Formula C26H26NO2P, Purity >98%, SMILES CCCN(CCC)P1OC2=[C@]([C@]3=C(C=CC=C4)C4=CC=C3O1)C5=C(C=CC=C5)C=C2, MDL NA |
| Drug_Names: (3-((3-(trifluoromethoxy)phenyl)carbamoyl)phenyl)boronic acid, CAS: 1704069-55-5, stock 324.1g, assay 99%, MWt 325.05, Formula C14H11BF3NO4, Purity >98%, SMILES OB(O)C1=CC=CC(C(NC2=CC(OC(F)(F)F)=CC=C2)=O)=C1, MDL NA |
| Drug_Names: (3-((3-(trifluoromethyl)phenyl)carbamoyl)phenyl)boronic acid, CAS: 882678-73-1, stock 205g, assay 99%, MWt 309.05, Formula C14H11BF3NO3, Purity >98%, SMILES OB(O)C1=CC=CC(C(NC2=CC=CC(C(F)(F)F)=C2)=O)=C1, MDL NA |
| Drug_Names: (2S,4R)-4-phenylpyrrolidine-2-carboxylic acid hydrochloride, CAS: 82087-67-0, stock 640.9g, assay 98.8%, MWt 227.69, Formula C11H14ClNO2, Purity >98%, SMILES OC(=O)[C@@H]1C[C@@H](CN1)C2=CC=CC=C2.Cl, MDL NA |
| Drug_Names: 3-(cyclopropylmethoxy)-4-hydroxybenzoic acid, CAS: 1243391-44-7, stock 268.5g, assay 98%, MWt 208.21, Formula C11H12O4, Purity >98%, SMILES OC(=O)C1=CC=C(O)C(OCC2CC2)=C1, MDL NA |
| Drug_Names: (S)-Benzyl (1-amino-3-hydroxy-1-oxopropan-2-yl)carbamate, CAS: 70897-15-3, stock 272.5g, assay 98.6%, MWt 238.24, Formula C11H14N2O4, Purity >98%, SMILES OC[C@@H](C(N)=O)NC(OCC1=CC=CC=C1)=O, MDL NA |
| Drug_Names: (R)-(4,4-Dimethylpyrrolidin-2-yl)methanol, CAS: 1610034-33-7, stock 353.6g, assay 98.8%, MWt 129.20, Formula C7H15NO, Purity >98%, SMILES OC[C@@H]1NCC(C)(C)C1, MDL MFCD29920452 |
| Drug_Names: 5-chloro-2-fluoro-4-nitrophenol, CAS: 1500154-08-4, stock 12.1g, assay 98.7%, MWt 191.54, Formula C6H3ClFNO3, Purity >98%, SMILES OC=1C(=CC(=C(C1)Cl)[N+]([O-])=O)F, MDL NA |
| Drug_Names: 2-bromo-4-chloro-5-nitrophenol, CAS: 1073437-11-2, stock 238.1g, assay 98.3%, MWt 252.45, Formula C6H3BrClNO3, Purity >98%, SMILES OC=1C=C([N+]([O-])=O)C(Cl)=CC1Br, MDL NA |
| Drug_Names: 5-hydroxypyridine-3-carboxamide, CAS: 101512-21-4, stock 657.1g, assay 98.7%, MWt 138.12, Formula C6H6N2O2, Purity >98%, SMILES OC1=CN=CC(C(N)=O)=C1, MDL NA |
| Drug_Names: 5-chloro-4-(2-hydroxyethyl)pyridazin-3(2H)-one, CAS: 1354455-01-8, stock 690.4g, assay 98.2%, MWt 174.58, Formula C6H7ClN2O2, Purity >98%, SMILES OC1=NN=CC(Cl)=C1CCO, MDL NA |
| Drug_Names: N-Carbobenzoxy-L-homoserine, CAS: 35677-88-4, stock 403.8g, assay 98.2%, MWt 253.25, Formula C12H15NO5, Purity >98%, SMILES OCC[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O, MDL NA |
| Drug_Names: [2-(2-Hydroxy-ethoxy)-ethyl]-carbamic acid benzyl ester, CAS: 145881-74-9, stock 123.5g, assay 98.5%, MWt 239.27, Formula C12H17NO4, Purity >98%, SMILES OCCOCCNC(OCC1=CC=CC=C1)=O, MDL NA |
| Drug_Names: (R)-Xyl-SPA, CAS: 1297613-75-2, stock 60.9g, assay 98.3%, MWt 522.57, Formula C33H31O4P, Purity >98%, SMILES O=P1(O)OC2=C(C3=CC(C)=CC(C)=C3)C=CC4=C2C5(CCC6=C5C(O1)=C(C7=CC(C)=CC(C)=C7)C=C6)CC4, MDL NA |
| Drug_Names: [(2R)-4-methylmorpholin-2-yl]methanamine, CAS: 757910-97-7, stock 27.5g, assay 98.8%, MWt 130.19, Formula C6H14N2O, Purity >98%, SMILES CN1CCO[C@H](CN)C1, MDL NA |
| Drug_Names: 2,5-Dibromo-3,4-dimethyl-thiophene, CAS: 74707-05-4, stock 109.2g, assay 98.4%, MWt 269.98, Formula C6H6Br2S, Purity >98%, SMILES S1C(=C(C(=C1Br)C)C)Br, MDL NA |
| Drug_Names: 5-iodo-3-methylisothiazole-4-carboxamide, CAS: 1423700-20-2, stock 883.8g, assay 98.7%, MWt 268.08, Formula C5H5IN2OS, Purity >98%, SMILES S1C(=C(C(N)=O)C(C)=N1)I, MDL NA |
| Drug_Names: 2-[[(1,1-Dimethylethoxy)carbonyl]amino]-α-oxo-4-thiazoleacetic acid, CAS: 73181-56-3, stock 656.6g, assay 98.7%, MWt 272.28, Formula C10H12N2O5S, Purity >98%, SMILES S1C(=NC(=C1)C(C(=O)O)=O)NC(=O)OC(C)(C)C, MDL NA |
| Drug_Names: 5-bromo-4-methylbenzo[d]thiazol-2-amine, CAS: 103873-80-9, stock 9.4g, assay 98.7%, MWt 243.12, Formula C8H7BrN2S, Purity >98%, SMILES S1C(=NC=2C1=CC=C(C2C)Br)N, MDL NA |
| Drug_Names: 5-(3-bromophenyl)-2-chlorothiazole, CAS: 959986-18-6, stock 57.2g, assay 98.6%, MWt 274.56, Formula C9H5BrClNS, Purity >98%, SMILES S1C(=NC=C1C=2C=C(C=CC2)Br)Cl, MDL NA |
| Drug_Names: 4-chloroisothiazole, CAS: 25039-53-6, stock 560g, assay 99%, MWt 119.57, Formula C3H2ClNS, Purity >98%, SMILES S1N=CC(=C1)Cl, MDL NA |
| Drug_Names: 5-ISOTHIAZOLAMINE, CAS: 82357-92-4, stock 215g, assay 98.4%, MWt 100.14, Formula C3H4N2S, Purity >98%, SMILES S1N=CC=C1N, MDL NA |
| Drug_Names: 1-Bromo-4,5-dimethyl-2-nitrobenzene, CAS: 53938-24-2, stock 659.4g, assay 98.9%, MWt 230.06, Formula C8H8BrNO2, Purity >98%, SMILES O=[N+](C1=CC(C)=C(C)C=C1Br)[O-], MDL MFCD01463597 |
| Drug_Names: beta-Isocupreidine, CAS: 253430-48-7, stock 164.8g, assay 98.3%, MWt 310.39, Formula C19H22N2O2, Purity >98%, SMILES CC[C@@](C[N@@]1CC2)(O3)[C@@H]2C[C@@H]1[C@@H]3C4=CC=NC5=CC=C(O)C=C45, MDL NA |
| Drug_Names: 5H-Pyrido[4,3-b]indole-1-carbonitrile, CAS: 66570-80-7, stock 276.9g, assay 98.3%, MWt 193.20, Formula C12H7N3, Purity >98%, SMILES N#CC1=NC=CC(N2)=C1C3=C2C=CC=C3, MDL NA |
| Drug_Names: tert-Butyl 8-amino-5H-pyrido[4,3-b]indole-5-carboxylate, CAS: 1158628-55-7, stock 19.2g, assay 98.5%, MWt 283.33, Formula C16H17N3O2, Purity >98%, SMILES O=C(N1C2=C(C=NC=C2)C3=C1C=CC(N)=C3)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 6-amino-3,4-dihydro-1H-pyrido[4,3-b]indole-2(5H)-carboxylate, CAS: 313369-40-3, stock 655.7g, assay 98.7%, MWt 287.36, Formula C16H21N3O2, Purity >98%, SMILES O=C(N(C1)CCC(N2)=C1C3=C2C(N)=CC=C3)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 7-cyano-3,4-dihydro-1H-pyrido[4,3-b]indole-2(5H)-carboxylate, CAS: 2056247-23-3, stock 323g, assay 98.9%, MWt 297.35, Formula C17H19N3O2, Purity >98%, SMILES O=C(N(C1)CCC(N2)=C1C3=C2C=C(C#N)C=C3)OC(C)(C)C, MDL NA |
| Drug_Names: 2-tert-Butyl 8-methyl 3,4-dihydro-1H-pyrido[4,3-b]indole-2,8(5H)-dicarboxylate, CAS: 1015082-05-9, stock 771.1g, assay 98.8%, MWt 330.38, Formula C18H22N2O4, Purity >98%, SMILES O=C(N(C1)CCC(N2)=C1C3=C2C=CC(C(OC)=O)=C3)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2(5H)-carboxylate, CAS: 1253968-35-2, stock 800.2g, assay 99%, MWt 398.30, Formula C22H31BN2O4, Purity >98%, SMILES O=C(N(C1)CCC(N2)=C1C3=C2C=CC(B4OC(C)(C)C(C)(C)O4)=C3)OC(C)(C)C, MDL NA |
| Drug_Names: 6-Fluoro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-1-one, CAS: 128487-03-6, stock 779.2g, assay 98.4%, MWt 204.20, Formula C11H9FN2O, Purity >98%, SMILES O=C1NCCC(N2)=C1C3=C2C(F)=CC=C3, MDL NA |
| Drug_Names: tert-Butyl 3,4,4a,5-tetrahydro-1H-pyrido[4,3-b]indole-2(9bH)-carboxylate, CAS: 1186099-68-2, stock 897.3g, assay 98.1%, MWt 274.36, Formula C16H22N2O2, Purity >98%, SMILES O=C(N1CCC2NC3=C(C=CC=C3)C2C1)OC(C)(C)C, MDL NA |
| Drug_Names: 6-Bromo-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole, CAS: 1059630-12-4, stock 161.8g, assay 98.7%, MWt 253.14, Formula C11H13BrN2, Purity >98%, SMILES BrC1=CC=CC2=C1NC3C2CNCC3, MDL NA |
| Drug_Names: 6-Chloro-11H-indolo[3,2-c]quinoline, CAS: 108832-13-9, stock 272.6g, assay 98.6%, MWt 252.70, Formula C15H9ClN2, Purity >98%, SMILES ClC1=NC2=CC=CC=C2C3=C1C4=C(N3)C=CC=C4, MDL NA |
| Drug_Names: 2-Chloro-5H-indolo[3,2-c]quinolin-6(11H)-one, CAS: 483995-48-8, stock 686.9g, assay 98.9%, MWt 268.70, Formula C15H9ClN2O, Purity >98%, SMILES O=C1NC2=C(C=C(Cl)C=C2)C3=C1C4=C(N3)C=CC=C4, MDL NA |
| Drug_Names: 8-Nitro-5H-indolo[3,2-c]quinolin-6(11H)-one, CAS: 1613469-04-7, stock 870.4g, assay 98.2%, MWt 279.25, Formula C15H9N3O3, Purity >98%, SMILES O=C1NC2=C(C=CC=C2)C3=C1C4=C(N3)C=CC([N+]([O-])=O)=C4, MDL NA |
| Drug_Names: N-((Benzyloxy)carbonyl)-O-(tert-butyl)-L-threonine, CAS: 16966-09-9, stock 60.2g, assay 98.8%, MWt 309.36, Formula C16H23NO5, Purity >98%, SMILES C[C@@H](OC(C)(C)C)[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O, MDL NA |
| Drug_Names: (E)-4,4'-(Ethene-1,2-diyl)dibenzoic acid, CAS: 74299-91-5, stock 167.5g, assay 98.5%, MWt 268.26, Formula C16H12O4, Purity >98%, SMILES O=C(O)C1=CC=C(/C=C/C2=CC=C(C=C2)C(O)=O)C=C1.[(E)], MDL MFCD00013994 |
| Drug_Names: 2,5,8,11-Tetraoxatetradecan-14-oic acid, CAS: 67319-28-2, stock 23.7g, assay 98.8%, MWt 236.26, Formula C10H20O6, Purity >98%, SMILES COCCOCCOCCOCCC(O)=O, MDL NA |
| Drug_Names: Ethyl 2-(3-bromo-2-methylphenyl)acetate, CAS: 1261862-72-9, stock 229.1g, assay 98.9%, MWt 257.12, Formula C11H13BrO2, Purity >98%, SMILES O=C(OCC)CC1=CC=CC(Br)=C1C, MDL NA |
| Drug_Names: 2-(2-Bromo-5-methoxyphenyl)ethanamine, CAS: 910381-02-1, stock 765.7g, assay 98.3%, MWt 230.10, Formula C9H12BrNO, Purity >98%, SMILES NCCC1=CC(OC)=CC=C1Br, MDL NA |
| Drug_Names: 2-Methoxybenzimidamide hydrochloride, CAS: 57075-83-9, stock 11.2g, assay 98.6%, MWt 186.64, Formula C8H11ClN2O, Purity >98%, SMILES N=C(C1=CC=CC=C1OC)N.Cl, MDL NA |
| Drug_Names: (E)-Methyl 3-(thiophen-2-yl)acrylate, CAS: 57502-38-2, stock 517.8g, assay 99%, MWt 168.21, Formula C8H8O2S, Purity >98%, SMILES O=C(OC)/C=C/C1=CC=CS1, MDL NA |
| Drug_Names: N-Methyl-1-(pyridin-2-yl)methanamine dihydrochloride, CAS: 100868-72-2, stock 234.3g, assay 98.1%, MWt 195.09, Formula C7H12Cl2N2, Purity >98%, SMILES CNCC1=NC=CC=C1.Cl.Cl, MDL NA |
| Drug_Names: Piperazine, 1,2,5-trimethyl-, (2R,5S)-rel-, CAS: 24779-49-5, stock 573.8g, assay 98.2%, MWt 128.22, Formula C7H16N2, Purity >98%, SMILES C[C@@H]1NC[C@@H](C)N(C)C1., MDL NA |
| Drug_Names: 1-Methyl-1H-imidazole-4,5-dicarbonitrile, CAS: 19485-35-9, stock 599.8g, assay 98.8%, MWt 132.12, Formula C6H4N4, Purity >98%, SMILES N#CC1=C(C#N)N(C)C=N1, MDL NA |
| Drug_Names: (S)-SIPHOS, CAS: 443965-10-4, stock 738.7g, assay 99%, MWt 325.34, Formula C19H20NO2P, Purity >98%, SMILES CN(C)P(OC1=CC=C2)OC3=C4C5(CCC4=CC=C3)C1=C2CC5, MDL NA |
| Drug_Names: N,N-Dimethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, CAS: 345967-22-8, stock 174.6g, assay 98.7%, MWt 359.36, Formula C22H18NO2P, Purity >98%, SMILES CN(C)P1OC2=CC=C3C=CC=CC3=C2C4=C5C=CC=CC5=CC=C4O1, MDL NA |
| Drug_Names: 2-(N,N-Dimethylamino)benzaldehyde, CAS: 579-72-6, stock 464.6g, assay 98.3%, MWt 149.19, Formula C9H11NO, Purity >98%, SMILES O=CC1=CC=CC=C1N(C)C, MDL NA |
| Drug_Names: N,N-Diisopropyl-1,5-dihydrobenzo[e][1,3,2]dioxaphosphepin-3-amine, CAS: 132741-50-5, stock 268.2g, assay 98.1%, MWt 267.30, Formula C14H22NO2P, Purity >98%, SMILES CC(N(C(C)C)P1OCC2=CC=CC=C2CO1)C, MDL NA |
| Drug_Names: 3-bromo-5-nitropyridin-4(1H)-one, CAS: 70149-42-7, stock 797.9g, assay 98.4%, MWt 218.99, Formula C5H3BrN2O3, Purity >98%, SMILES O=C1C(Br)=CNC=C1[N+]([O-])=O, MDL MFCD00770218 |
| Drug_Names: 6-bromocinnolin-4-ol, CAS: 876-88-0, stock 257.7g, assay 98%, MWt 225.04, Formula C8H5BrN2O, Purity >98%, SMILES OC1=C2C=C(Br)C=CC2=NN=C1., MDL MFCD16659039 |
| Drug_Names: 2-(4-chlorophenyl)-2-oxoacetaldehyde hydrate, CAS: 859932-64-2, stock 296g, assay 98.2%, MWt 186.59, Formula C8H7ClO3, Purity >98%, SMILES O=CC(C1=CC=C(Cl)C=C1)=O.[H]O[H], MDL MFCD08272327 |
| Drug_Names: (4-(Difluoromethoxy)benzyl)hydrazine hydrochloride, CAS: 1059626-03-7, stock 853.4g, assay 98.3%, MWt 224.64, Formula C8H11ClF2N2O, Purity >98%, SMILES NNCC1=CC=C(OC(F)F)C=C1.[H]Cl, MDL MFCD06800563 |
| Drug_Names: 4-(Piperazin-1-yl)benzenesulfonamide, CAS: 170856-87-8, stock 694.9g, assay 99%, MWt 241.31, Formula C10H15N3O2S, Purity >98%, SMILES O=S(C1=CC=C(N2CCNCC2)C=C1)(N)=O, MDL NA |
| Drug_Names: (E)-3-(3-(Trifluoromethyl)phenyl)acrylic acid, CAS: 67801-07-4, stock 851.7g, assay 98.8%, MWt 216.16, Formula C10H7F3O2, Purity >98%, SMILES O=C(O)/C=C/C1=CC=CC(C(F)(F)F)=C1., MDL NA |
| Drug_Names: Benzene, 1-chloro-2-[(1E)-2-nitroethenyl]-, CAS: 22568-07-6, stock 51.3g, assay 99%, MWt 183.59, Formula C8H6ClNO2, Purity >98%, SMILES O=[N+](/C=C/C1=CC=CC=C1Cl)[O-].[(E)], MDL MFCD00024820 |
| Drug_Names: Ethyl 1,2,4-oxadiazole-3-carboxylate, CAS: 39512-59-9, stock 707.3g, assay 98.4%, MWt 142.11, Formula C5H6N2O3, Purity >98%, SMILES O=C(C1=NOC=N1)OCC, MDL NA |
| Drug_Names: N-hydroxy-2-(naphthalen-1-yl)acetimidamide, CAS: 925252-83-1, stock 695.1g, assay 98%, MWt 200.24, Formula C12H12N2O, Purity >98%, SMILES N=C(NO)CC1=C2C=CC=CC2=CC=C1.[(Z)], MDL NA |
| Drug_Names: 5-chloro-3H-spiro[isobenzofuran-1,4'-piperidin]-3-one hydrochloride, CAS: 1956318-12-9, stock 773.4g, assay 98.7%, MWt 274.14, Formula C12H13Cl2NO2, Purity >98%, SMILES O=C1OC2(CCNCC2)C3=C1C=C(Cl)C=C3.[H]Cl, MDL NA |
| Drug_Names: Benzoic acid, 2-cyano-3-methyl-, CAS: 503045-59-8, stock 767g, assay 98.2%, MWt 278.48, Formula C7H4ClIN2, Purity >98%, SMILES IC1=NNC2=C1C=CC(Cl)=C2, MDL MFCD07781533 |
| Drug_Names: Ethyl 5-hydroxy-1H-pyrazole-3-carboxylate, CAS: 85230-37-1, stock 270g, assay 98.6%, MWt 156.14, Formula C6H8N2O3, Purity >98%, SMILES O=C(C1=NNC(O)=C1)OCC, MDL NA |
| Drug_Names: 2-(3,5-Dimethyl-1H-pyrazol-1-yl)ethanamine, CAS: 62821-88-9, stock 763.3g, assay 98.1%, MWt 139.20, Formula C7H13N3, Purity >98%, SMILES NCCN1N=C(C)C=C1C, MDL NA |
| Drug_Names: 5-Methylnicotinonitrile, CAS: 42885-14-3, stock 79.8g, assay 99%, MWt 118.14, Formula C7H6N2, Purity >98%, SMILES N#CC1=CC(C)=CN=C1, MDL NA |
| Drug_Names: Cyclopentanol, 3-amino-, (1R,3S)-rel-, CAS: 124555-42-6, stock 436.2g, assay 98.1%, MWt 101.15, Formula C5H11NO, Purity >98%, SMILES O[C@H]1C[C@@H](N)CC1, MDL NA |
| Drug_Names: 2-Azabicyclo[2.2.1]heptane, 5,5-difluoro-, CAS: 1214875-10-1, stock 251.1g, assay 98.1%, MWt 133.14, Formula C6H9F2N, Purity >98%, SMILES FC1(F)C2CNC(C2)C1, MDL NA |
| Drug_Names: trans-2-Hydroxycyclohexylamine hydrochloride, CAS: 5456-63-3, stock 6g, assay 98.1%, MWt 151.63, Formula C6H14ClNO, Purity >98%, SMILES O[C@H]1[C@H](N)CCCC1.[H]Cl, MDL NA |
| Drug_Names: (E)-3-(5-Methylthiophen-2-yl)acrylic acid, CAS: 70329-36-1, stock 392.3g, assay 98%, MWt 168.21, Formula C8H8O2S, Purity >98%, SMILES O=C(O)/C=C/C1=CC=C(C)S1, MDL NA |
| Drug_Names: tert-Butyl 1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indole-2-carboxylate, CAS: 627869-56-1, stock 453.2g, assay 98.1%, MWt 272.34, Formula C16H20N2O2, Purity >98%, SMILES O=C(N(C1)CCC(N2)=C1C3=C2C=CC=C3)OC(C)(C)C, MDL NA |
| Drug_Names: N-(3-Methyl-4-nitrophenyl)acetamide, CAS: 51366-39-3, stock 899.7g, assay 98.8%, MWt 194.19, Formula C9H10N2O3, Purity >98%, SMILES CC(NC1=CC=C([N+]([O-])=O)C(C)=C1)=O, MDL NA |
| Drug_Names: 1H-Indole-2-carboxylic acid, octahydro-, (2R,3aR,7aR)-rel-, CAS: 80828-13-3, stock 20.7g, assay 98.3%, MWt 169.22, Formula C9H15NO2, Purity >98%, SMILES O=C([C@@H]1N[C@]2([H])CCCC[C@]2([H])C1)O, MDL NA |
| Drug_Names: (E)-3-Cyclopropylacrylic acid, CAS: 60129-33-1, stock 573.7g, assay 98.9%, MWt 112.13, Formula C6H8O2, Purity >98%, SMILES O=C(O)/C=C/C1CC1., MDL NA |
| Drug_Names: (R)-Xyl-SDP, CAS: 917377-75-4, stock 456g, assay 98.6%, MWt 700.87, Formula C49H50P2, Purity >98%, SMILES CC1=CC=CC(C)=C1P(C2=C(C)C=CC=C2C)C3=C4C(CC[C@@]45CCC6=C5C(P(C7=C(C)C=CC=C7C)C8=C(C)C=CC=C8C)=CC=C6)=CC=C3, MDL NA |
| Drug_Names: (2S,3R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxy-4-methylpentanoic acid, CAS: 940301-35-9, stock 343.8g, assay 98.1%, MWt 369.41, Formula C21H23NO5, Purity >98%, SMILES CC(C)[C@@H](O)[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL NA |
| Drug_Names: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinolin-1(2H)-one, CAS: 376584-30-4, stock 354.2g, assay 98.9%, MWt 273.14, Formula C15H20BNO3, Purity >98%, SMILES O=C1NCCC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2, MDL MFCD11044671 |
| Drug_Names: 2-Thiophenecarboxylic acid, 5-(1,1-dimethylethyl)-, CAS: 29212-25-7, stock 601.1g, assay 98.9%, MWt 184.26, Formula C9H12O2S, Purity >98%, SMILES O=C(C1=CC=C(C(C)(C)C)S1)O, MDL MFCD05664198 |
| Drug_Names: 1,3-BIS(TERT-BUTOXYCARBONYL)-2-METHYLTHIOPSEUDOUREA, CAS: 322474-21-5, stock 448.4g, assay 98.3%, MWt 290.38, Formula C12H22N2O4S, Purity >98%, SMILES CC(C)(C)OC(N/C(SC)=N/C(OC(C)(C)C)=O)=O.[(Z)], MDL NA |
| Drug_Names: 2-(4-Bromophenyl)propan-2-amine hydrochloride, CAS: 1173047-86-3, stock 356.5g, assay 98.7%, MWt 250.56, Formula C9H13BrClN, Purity >98%, SMILES NC(C)(C)C1=CC=C(Br)C=C1.Cl, MDL NA |
| Drug_Names: tert-Butyl (2-formylpyridin-3-yl)carbamate, CAS: 116026-99-4, stock 376.3g, assay 98.5%, MWt 222.24, Formula C11H14N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=CC=CN=C1C=O, MDL NA |
| Drug_Names: 4-Thiomorpholinecarboxylic acid, 1,1-dimethylethyl ester, 1-oxide, CAS: 278788-74-2, stock 464.7g, assay 98.6%, MWt 219.30, Formula C9H17NO3S, Purity >98%, SMILES O=C(N1CCS(CC1)=O)OC(C)(C)C, MDL NA |
| Drug_Names: Ethyl 3,4-dihydro-1H-pyrido[4,3-b]indole-2(5H)-carboxylate, CAS: 63277-54-3, stock 827g, assay 98.6%, MWt 244.29, Formula C14H16N2O2, Purity >98%, SMILES CCOC(N1CC2=C(NC3=CC=CC=C23)CC1)=O, MDL NA |
| Drug_Names: 2,8-Dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole, CAS: 19686-05-6, stock 253.9g, assay 98.2%, MWt 200.28, Formula C13H16N2, Purity >98%, SMILES CN1CC2=C(NC3=CC=C(C)C=C23)CC1, MDL NA |
| Drug_Names: tert-Butyl 8-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2(5H)-carboxylate, CAS: 1060980-53-1, stock 388.7g, assay 98.1%, MWt 286.37, Formula C17H22N2O2, Purity >98%, SMILES CC(C)(C)OC(N1CC2=C(NC3=CC=C(C)C=C23)CC1)=O, MDL NA |
| Drug_Names: 2,6-Dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole, CAS: 33657-42-0, stock 454.2g, assay 98.9%, MWt 200.28, Formula C13H16N2, Purity >98%, SMILES CN1CC2=C(NC3=C2C=CC=C3C)CC1, MDL NA |
| Drug_Names: tert-Butyl 6-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2(5H)-carboxylate, CAS: 1443129-66-5, stock 755.1g, assay 98.6%, MWt 286.37, Formula C17H22N2O2, Purity >98%, SMILES CC(C)(C)OC(N1CC2=C(NC3=C(C)C=CC=C23)CC1)=O, MDL NA |
| Drug_Names: 8-Chloro-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole, CAS: 17223-45-9, stock 591.7g, assay 98.6%, MWt 220.70, Formula C12H13ClN2, Purity >98%, SMILES CN1CC2=C(NC3=C2C=C(Cl)C=C3)CC1, MDL NA |
| Drug_Names: tert-Butyl 8-chloro-3,4-dihydro-1H-pyrido[4,3-b]indole-2(5H)-carboxylate, CAS: 1443129-65-4, stock 75.1g, assay 98.3%, MWt 306.79, Formula C16H19ClN2O2, Purity >98%, SMILES CC(C)(C)OC(N1CC2=C(NC3=CC=C(Cl)C=C23)CC1)=O, MDL NA |
| Drug_Names: 8-Bromo-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole, CAS: 5055-01-6, stock 97.8g, assay 98.2%, MWt 265.15, Formula C12H13BrN2, Purity >98%, SMILES CN1CC2=C(NC3=CC=C(Br)C=C23)CC1, MDL NA |
| Drug_Names: tert-Butyl 8-bromo-3,4-dihydro-1H-pyrido[4,3-b]indole-2(5H)-carboxylate, CAS: 1234685-60-9, stock 782g, assay 98.8%, MWt 351.24, Formula C16H19BrN2O2, Purity >98%, SMILES CC(C)(C)OC(N1CC2=C(NC3=CC=C(Br)C=C23)CC1)=O, MDL NA |
| Drug_Names: 2-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-8-ol, CAS: 64368-86-1, stock 610.5g, assay 98.9%, MWt 202.25, Formula C12H14N2O, Purity >98%, SMILES CN1CC2=C(NC3=C2C=C(O)C=C3)CC1, MDL NA |
| Drug_Names: tert-Butyl 8-methoxy-3,4-dihydro-1H-pyrido[4,3-b]indole-2(5H)-carboxylate, CAS: 1186099-85-3, stock 672.1g, assay 98.3%, MWt 302.37, Formula C17H22N2O3, Purity >98%, SMILES CC(C)(C)OC(N1CC2=C(NC3=CC=C(OC)C=C23)CC1)=O, MDL NA |
| Drug_Names: tert-Butyl 6-methoxy-3,4-dihydro-1H-pyrido[4,3-b]indole-2(5H)-carboxylate, CAS: 2096986-98-8, stock 512.2g, assay 98.6%, MWt 302.37, Formula C17H22N2O3, Purity >98%, SMILES CC(C)(C)OC(N1CC2=C(NC3=C(OC)C=CC=C23)CC1)=O, MDL NA |
| Drug_Names: 8-Fluoro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole, CAS: 39876-39-6, stock 387.2g, assay 98.6%, MWt 190.22, Formula C11H11FN2, Purity >98%, SMILES FC1=CC2=C(C=C1)NC3=C2CNCC3, MDL NA |
| Drug_Names: 8-Fluoro-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole, CAS: 64368-85-0, stock 388.6g, assay 98.8%, MWt 204.24, Formula C12H13FN2, Purity >98%, SMILES CN1CC2=C(NC3=CC=C(F)C=C23)CC1, MDL NA |
| Drug_Names: tert-Butyl 8-fluoro-3,4-dihydro-1H-pyrido[4,3-b]indole-2(5H)-carboxylate, CAS: 870471-42-4, stock 824.9g, assay 98.4%, MWt 290.33, Formula C16H19FN2O2, Purity >98%, SMILES FC(C=C12)=CC=C2NC3=C1CN(C(OC(C)(C)C)=O)CC3, MDL NA |
| Drug_Names: tert-Butyl 9-fluoro-3,4-dihydro-1H-pyrido[4,3-b]indole-2(5H)-carboxylate, CAS: 1186100-12-8, stock 255.7g, assay 98.2%, MWt 290.33, Formula C16H19FN2O2, Purity >98%, SMILES CC(C)(C)OC(N1CC2=C(NC3=CC=CC(F)=C23)CC1)=O, MDL NA |
| Drug_Names: tert-Butyl 8-amino-3,4-dihydro-1H-pyrido[4,3-b]indole-2(5H)-carboxylate, CAS: 1629788-10-8, stock 100.6g, assay 98.1%, MWt 287.36, Formula C16H21N3O2, Purity >98%, SMILES CC(C)(C)OC(N1CC2=C(NC3=CC=C(N)C=C23)CC1)=O, MDL NA |
| Drug_Names: tert-Butyl 7-bromo-3,4-dihydro-1H-pyrido[4,3-b]indole-2(5H)-carboxylate, CAS: 1173155-30-0, stock 608.2g, assay 98%, MWt 351.24, Formula C16H19BrN2O2, Purity >98%, SMILES CC(C)(C)OC(N1CC2=C(NC3=CC(Br)=CC=C23)CC1)=O, MDL NA |
| Drug_Names: 2,3,4,5-Tetrahydro-1H-pyrido[4,3-b]indol-1-one, CAS: 122852-78-2, stock 448.6g, assay 98.9%, MWt 186.21, Formula C11H10N2O, Purity >98%, SMILES O=C1C2=C(NC3=C2C=CC=C3)CCN1, MDL NA |
| Drug_Names: 8-Fluoro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-1-one, CAS: 128487-04-7, stock 272.5g, assay 98.1%, MWt 204.20, Formula C11H9FN2O, Purity >98%, SMILES O=C1C2=C(NC3=C2C=C(F)C=C3)CCN1, MDL NA |
| Drug_Names: 4-Methyl-5H-pyrido[4,3-b]indole, CAS: 121714-42-9, stock 314.3g, assay 98.5%, MWt 182.22, Formula C12H10N2, Purity >98%, SMILES CC1=CN=CC2=C1NC3=C2C=CC=C3, MDL NA |
| Drug_Names: 5H-pyrido[4,3-b]indol-8-amine, CAS: 79642-24-3, stock 212.5g, assay 98.6%, MWt 183.21, Formula C11H9N3, Purity >98%, SMILES NC1=CC2=C(C=C1)NC3=CC=NC=C23, MDL NA |
| Drug_Names: (4aR,9bS)-2,8-Dimethyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole, CAS: 85202-17-1, stock 95g, assay 98.5%, MWt 202.30, Formula C13H18N2, Purity >98%, SMILES CN1C[C@]2([H])C(C=C(C)C=C3)=C3N[C@]2([H])CC1, MDL NA |
| Drug_Names: tert-Butyl 8-fluoro-3,4,4a,5-tetrahydro-1H-pyrido[4,3-b]indole-2(9bH)-carboxylate, CAS: 1824506-47-9, stock 69.7g, assay 98.2%, MWt 292.35, Formula C16H21FN2O2, Purity >98%, SMILES FC1=CC=C2NC3CCN(C(OC(C)(C)C)=O)CC3C2=C1, MDL NA |
| Drug_Names: tert-Butyl 8-chloro-3,4,4a,5-tetrahydro-1H-pyrido[4,3-b]indole-2(9bH)-carboxylate, CAS: 885272-52-6, stock 39.2g, assay 98.5%, MWt 308.80, Formula C16H21ClN2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC2C3=CC(Cl)=CC=C3NC2CC1, MDL NA |
| Drug_Names: rel-((4aS,9bR)-ethyl 3,4,4a,5-tetrahydro-1H-pyrido[4,3-b]indole-2(9bH)-carboxylate), CAS: 199725-38-7, stock 307.9g, assay 99%, MWt 246.30, Formula C14H18N2O2, Purity >98%, SMILES [H][C@]12CCN(C(OCC)=O)C[C@@]1([H])C(C=CC=C3)=C3N2, MDL NA |
| Drug_Names: 2-(Benzyloxy)-6-bromonaphthalene, CAS: 2234-45-9, stock 757.6g, assay 98.6%, MWt 313.19, Formula C17H13BrO, Purity >98%, SMILES BrC1=CC=C2C=C(OCC3=CC=CC=C3)C=CC2=C1, MDL NA |
| Drug_Names: 11H-indolo[3,2-c]quinoline, CAS: 239-09-8, stock 887.7g, assay 98.9%, MWt 218.25, Formula C15H10N2, Purity >98%, SMILES C1(N=CC2=C3NC4=C2C=CC=C4)=C3C=CC=C1, MDL NA |
| Drug_Names: 2-Methoxy-11H-indolo[3,2-c]quinoline, CAS: 4295-45-8, stock 590.1g, assay 98.2%, MWt 248.28, Formula C16H12N2O, Purity >98%, SMILES COC1=CC2=C(N=CC3=C2NC4=C3C=CC=C4)C=C1, MDL NA |
| Drug_Names: 8-Bromo-5H-indolo[3,2-c]quinolin-6(11H)-one, CAS: 1255953-80-0, stock 109.2g, assay 98.7%, MWt 313.15, Formula C15H9BrN2O, Purity >98%, SMILES O=C(N1)C2=C(NC3=C2C=C(Br)C=C3)C4=C1C=CC=C4, MDL NA |
| Drug_Names: 5H-Indolo[3,2-c]quinolin-6(11H)-one, CAS: 18735-98-3, stock 333.4g, assay 98.8%, MWt 234.25, Formula C15H10N2O, Purity >98%, SMILES O=C(N1)C2=C(NC3=C2C=CC=C3)C4=C1C=CC=C4, MDL NA |
| Drug_Names: Methyl 6-bromo-9H-pyrido[3,4-b]indole-1-carboxylate, CAS: 127661-47-6, stock 752.6g, assay 98.5%, MWt 305.13, Formula C13H9BrN2O2, Purity >98%, SMILES BrC1=CC2=C(NC3=C2C=CN=C3C(OC)=O)C=C1, MDL NA |
| Drug_Names: Methyl 7-bromo-9H-pyrido[3,4-b]indole-1-carboxylate, CAS: 2119612-79-0, stock 684g, assay 98.7%, MWt 305.13, Formula C13H9BrN2O2, Purity >98%, SMILES BrC1=CC(NC2=C3C=CN=C2C(OC)=O)=C3C=C1, MDL NA |
| Drug_Names: Methyl 3-aminobenzofuran-2-carboxylate, CAS: 57805-85-3, stock 630.1g, assay 98.2%, MWt 191.18, Formula C10H9NO3, Purity >98%, SMILES O=C(C1=C(N)C2=CC=CC=C2O1)OC, MDL NA |
| Drug_Names: 1-Bromo-9H-pyrido[3,4-b]indole, CAS: 159898-15-4, stock 510.4g, assay 98.4%, MWt 247.09, Formula C11H7BrN2, Purity >98%, SMILES BrC1=NC=CC2=C1NC3=C2C=CC=C3, MDL NA |
| Drug_Names: 7-Methoxy-9H-pyrido[3,4-b]indole, CAS: 6253-19-6, stock 222.6g, assay 98.1%, MWt 198.22, Formula C12H10N2O, Purity >98%, SMILES COC1=CC(NC2=C3C=CN=C2)=C3C=C1, MDL NA |
| Drug_Names: 6-Methoxy-9H-pyrido[3,4-b]indole, CAS: 30684-42-5, stock 163.3g, assay 98%, MWt 198.22, Formula C12H10N2O, Purity >98%, SMILES COC1=CC2=C(NC3=C2C=CN=C3)C=C1, MDL NA |
| Drug_Names: tert-Butyl 6-fluoro-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indole-2-carboxylate, CAS: 1579291-64-7, stock 359.2g, assay 98.5%, MWt 290.33, Formula C16H19FN2O2, Purity >98%, SMILES O=C(N(C1)CCC2=C1NC3=C2C=C(F)C=C3)OC(C)(C)C, MDL NA |
| Drug_Names: 6-Methoxy-1-methyl-9H-pyrido[3,4-b]indole, CAS: 3589-72-8, stock 54.7g, assay 98.9%, MWt 212.25, Formula C13H12N2O, Purity >98%, SMILES COC1=CC2=C(NC3=C2C=CN=C3C)C=C1, MDL NA |
| Drug_Names: 1-(5,6-Dimethylbenzofuran-2-yl)ethan-1-one, CAS: 16563-98-7, stock 543.8g, assay 98.8%, MWt 188.22, Formula C12H12O2, Purity >98%, SMILES CC(C1=CC2=CC(C)=C(C)C=C2O1)=O, MDL NA |
| Drug_Names: 3-Methoxybenzofuran-2-carboxylic acid, CAS: 104315-56-2, stock 276.3g, assay 98.1%, MWt 192.17, Formula C10H8O4, Purity >98%, SMILES O=C(C1=C(OC)C2=CC=CC=C2O1)O, MDL NA |
| Drug_Names: 4-Methoxy-9H-pyrido[3,4-b]indole, CAS: 56666-88-7, stock 778.4g, assay 98.4%, MWt 198.22, Formula C12H10N2O, Purity >98%, SMILES COC1=CN=CC2=C1C3=C(N2)C=CC=C3, MDL NA |
| Drug_Names: 5-Bromo-3-methylbenzofuran-2-carboxylic acid, CAS: 50638-08-9, stock 686g, assay 98.5%, MWt 255.06, Formula C10H7BrO3, Purity >98%, SMILES O=C(C1=C(C)C2=CC(Br)=CC=C2O1)O, MDL MFCD03965820 |
| Drug_Names: Methyl 6-amino-9H-pyrido[3,4-b]indole-3-carboxylate, CAS: 110522-02-6, stock 423.3g, assay 98.2%, MWt 241.25, Formula C13H11N3O2, Purity >98%, SMILES COC(C(N=C1)=CC2=C1NC3=C2C=C(N)C=C3)=O, MDL NA |
| Drug_Names: 5-Methoxy-3-methylbenzofuran-2-carboxylic acid, CAS: 81718-77-6, stock 48.9g, assay 98.9%, MWt 206.19, Formula C11H10O4, Purity >98%, SMILES O=C(C1=C(C)C2=CC(OC)=CC=C2O1)O, MDL MFCD03964697 |
| Drug_Names: Methyl 1-methyl-9H-pyrido[3,4-b]indole-3-carboxylate, CAS: 16641-82-0, stock 721.8g, assay 98.4%, MWt 240.26, Formula C14H12N2O2, Purity >98%, SMILES COC(C(N=C1C)=CC2=C1NC3=C2C=CC=C3)=O, MDL NA |
| Drug_Names: 1-(7-Methoxybenzofuran-2-yl)ethan-1-one, CAS: 43071-52-9, stock 22.4g, assay 98.1%, MWt 190.20, Formula C11H10O3, Purity >98%, SMILES CC(C1=CC2=CC=CC(OC)=C2O1)=O, MDL NA |
| Drug_Names: Methyl 6-chloro-9H-pyrido[3,4-b]indole-3-carboxylate, CAS: 110522-03-7, stock 853.6g, assay 99%, MWt 260.68, Formula C13H9ClN2O2, Purity >98%, SMILES COC(C(N=C1)=CC2=C1NC3=C2C=C(Cl)C=C3)=O, MDL NA |
| Drug_Names: 1-(7-Hydroxybenzofuran-2-yl)ethan-1-one, CAS: 40020-87-9, stock 656.7g, assay 98%, MWt 176.17, Formula C10H8O3, Purity >98%, SMILES CC(C1=CC2=CC=CC(O)=C2O1)=O, MDL NA |
| Drug_Names: 6-Chloro-9H-pyrido[3,4-b]indol-3-amine, CAS: 1376918-23-8, stock 259.4g, assay 98.6%, MWt 217.65, Formula C11H8ClN3, Purity >98%, SMILES ClC1=CC2=C(NC3=C2C=C(N)N=C3)C=C1, MDL NA |
| Drug_Names: 1-(6-Methoxybenzofuran-2-yl)ethan-1-one, CAS: 52814-92-3, stock 853.4g, assay 98.9%, MWt 190.20, Formula C11H10O3, Purity >98%, SMILES CC(C1=CC2=CC=C(OC)C=C2O1)=O, MDL NA |
| Drug_Names: 5-Bromobenzofuran-2-carboxylic acid, CAS: 10242-11-2, stock 132.7g, assay 98.6%, MWt 241.04, Formula C9H5BrO3, Purity >98%, SMILES O=C(C1=CC2=CC(Br)=CC=C2O1)O, MDL MFCD00093973 |
| Drug_Names: Methyl 6-amino-1-methyl-9H-pyrido[3,4-b]indole-3-carboxylate, CAS: 779289-16-6, stock 376.9g, assay 98.7%, MWt 255.27, Formula C14H13N3O2, Purity >98%, SMILES NC1=CC2=C(NC3=C2C=C(C(OC)=O)N=C3C)C=C1, MDL NA |
| Drug_Names: Methyl 1-formyl-9H-pyrido[3,4-b]indole-3-carboxylate, CAS: 113247-36-2, stock 623.5g, assay 99%, MWt 254.24, Formula C14H10N2O3, Purity >98%, SMILES O=C(OC)C(N=C1C=O)=CC2=C1NC3=C2C=CC=C3, MDL NA |
| Drug_Names: tert-Butyl 6-methoxy-3,4-dihydro-1H-pyrido[3,4-b]indole-2(9H)-carboxylate, CAS: 1029578-08-2, stock 217.3g, assay 98.3%, MWt 302.37, Formula C17H22N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCC2=C(NC3=CC=C(OC)C=C23)C1, MDL NA |
| Drug_Names: 2-(tert-Butoxycarbonyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-6-carboxylic acid, CAS: 300716-00-1, stock 468.9g, assay 98%, MWt 316.35, Formula C17H20N2O4, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCC2=C(NC3=CC=C(C(O)=O)C=C23)C1, MDL NA |
| Drug_Names: 5-Fluorobenzofuran-2-carboxylic acid, CAS: 89197-62-6, stock 787.8g, assay 98.1%, MWt 180.13, Formula C9H5FO3, Purity >98%, SMILES O=C(O)C1=CC2=CC(F)=CC=C2O1, MDL MFCD09038172 |
| Drug_Names: tert-Butyl 8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-1H-pyrido[3,4-b]indole-2(9H)-carboxylate, CAS: 1643923-16-3, stock 900g, assay 98.9%, MWt 398.30, Formula C22H31BN2O4, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCC2=C(NC3=C(B4OC(C)(C)C(C)(C)O4)C=CC=C23)C1, MDL NA |
| Drug_Names: 6-methoxybenzofuran-2-carboxylic acid, CAS: 50551-61-6, stock 140.7g, assay 98.5%, MWt 192.17, Formula C10H8O4, Purity >98%, SMILES O=C(O)C1=CC2=CC=C(OC)C=C2O1, MDL MFCD06254721 |
| Drug_Names: 2-(tert-Butoxycarbonyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid, CAS: 171047-77-1, stock 876.2g, assay 98.6%, MWt 316.35, Formula C17H20N2O4, Purity >98%, SMILES O=C(OC(C)(C)C)N1C(C(O)=O)CC2=C(NC3=CC=CC=C23)C1, MDL NA |
| Drug_Names: 1-(5-Chlorobenzofuran-2-yl)ethan-1-one, CAS: 1646-32-8, stock 53.5g, assay 98.3%, MWt 194.61, Formula C10H7ClO2, Purity >98%, SMILES CC(C1=CC2=CC(Cl)=CC=C2O1)=O, MDL NA |
| Drug_Names: 1-(5-Methylbenzofuran-2-yl)ethanone, CAS: 17133-94-7, stock 238.1g, assay 98.3%, MWt 174.20, Formula C11H10O2, Purity >98%, SMILES CC1=CC=C2C(C=C(O2)C(C)=O)=C1, MDL NA |
| Drug_Names: 1-(5-Aminobenzofuran-2-yl)ethan-1-one, CAS: 27408-34-0, stock 380.6g, assay 98.1%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES CC(C1=CC2=CC(N)=CC=C2O1)=O, MDL NA |
| Drug_Names: 1-(6-Methylbenzofuran-2-yl)ethanone, CAS: 16564-18-4, stock 751.3g, assay 98.7%, MWt 174.20, Formula C11H10O2, Purity >98%, SMILES CC(C1=CC2=CC=C(C)C=C2O1)=O, MDL NA |
| Drug_Names: 1-(5-Nitrobenzofuran-2-yl)ethan-1-one, CAS: 23136-39-2, stock 411.1g, assay 98.4%, MWt 205.17, Formula C10H7NO4, Purity >98%, SMILES CC(C1=CC2=CC([N+]([O-])=O)=CC=C2O1)=O, MDL NA |
| Drug_Names: 1-(5-Hydroxybenzofuran-2-yl)ethan-1-one, CAS: 27531-99-3, stock 67.7g, assay 98.9%, MWt 176.17, Formula C10H8O3, Purity >98%, SMILES CC(C1=CC2=CC(O)=CC=C2O1)=O, MDL NA |
| Drug_Names: 1-(4-Methoxybenzofuran-2-yl)ethanone, CAS: 59445-59-9, stock 9g, assay 98.8%, MWt 190.20, Formula C11H10O3, Purity >98%, SMILES CC(C1=CC2=C(OC)C=CC=C2O1)=O, MDL NA |
| Drug_Names: 6-Hydroxybenzofuran-2-carboxylic acid, CAS: 334022-87-6, stock 47.5g, assay 98.9%, MWt 178.14, Formula C9H6O4, Purity >98%, SMILES O=C(O)C1=CC2=CC=C(O)C=C2O1, MDL MFCD11101030 |
| Drug_Names: 7-methylbenzofuran-2-carboxylic acid, CAS: 17349-64-3, stock 838g, assay 98.6%, MWt 176.17, Formula C10H8O3, Purity >98%, SMILES O=C(O)C1=CC2=CC=CC(C)=C2O1, MDL MFCD11574543 |
| Drug_Names: 6-Methylbenzofuran-2-carboxylic acid, CAS: 50779-65-2, stock 614.3g, assay 98.5%, MWt 176.17, Formula C10H8O3, Purity >98%, SMILES O=C(C1=CC2=CC=C(C)C=C2O1)O, MDL NA |
| Drug_Names: 1-(6-Hydroxybenzofuran-2-yl)ethanone, CAS: 39543-98-1, stock 48g, assay 98.4%, MWt 176.17, Formula C10H8O3, Purity >98%, SMILES CC(C1=CC2=CC=C(O)C=C2O1)=O, MDL NA |
| Drug_Names: 1-(6-Bromobenzofuran-2-yl)ethanone, CAS: 1110717-68-4, stock 474.6g, assay 98.1%, MWt 239.07, Formula C10H7BrO2, Purity >98%, SMILES CC(C1=CC2=CC=C(Br)C=C2O1)=O, MDL NA |
| Drug_Names: 3-Methylbenzofuran-2-carbaldehyde, CAS: 1199-07-1, stock 49.1g, assay 98.5%, MWt 160.17, Formula C10H8O2, Purity >98%, SMILES O=CC1=C(C)C2=CC=CC=C2O1, MDL MFCD01459584 |
| Drug_Names: 1-(7-Bromobenzofuran-2-yl)ethanone, CAS: 460086-95-7, stock 645.6g, assay 98.2%, MWt 239.07, Formula C10H7BrO2, Purity >98%, SMILES CC(C1=CC2=CC=CC(Br)=C2O1)=O, MDL NA |
| Drug_Names: 1-(5-Fluorobenzofuran-2-yl)ethanone, CAS: 1267138-82-8, stock 681g, assay 98.5%, MWt 178.16, Formula C10H7FO2, Purity >98%, SMILES CC(C1=CC2=CC(F)=CC=C2O1)=O, MDL NA |
| Drug_Names: 1-(6-Fluorobenzofuran-2-yl)ethanone, CAS: 1283721-35-6, stock 776.6g, assay 98.1%, MWt 178.16, Formula C10H7FO2, Purity >98%, SMILES CC(C1=CC2=CC=C(F)C=C2O1)=O, MDL NA |
| Drug_Names: Benzofuran-2-ylmethanol, CAS: 55038-01-2, stock 774.6g, assay 98.5%, MWt 148.16, Formula C9H8O2, Purity >98%, SMILES OCC1=CC2=CC=CC=C2O1, MDL NA |
| Drug_Names: 1-(7-Fluorobenzofuran-2-yl)ethanone, CAS: 1094640-56-8, stock 211.6g, assay 98.1%, MWt 178.16, Formula C10H7FO2, Purity >98%, SMILES CC(C1=CC2=CC=CC(F)=C2O1)=O, MDL NA |
| Drug_Names: 5-Methylbenzofuran-2-carboxylic acid, CAS: 10242-09-8, stock 364.1g, assay 98.4%, MWt 176.17, Formula C10H8O3, Purity >98%, SMILES O=C(C1=CC2=CC(C)=CC=C2O1)O, MDL NA |
| Drug_Names: (5-Methoxybenzofuran-2-yl)methanol, CAS: 37603-26-2, stock 244.6g, assay 98.1%, MWt 178.18, Formula C10H10O3, Purity >98%, SMILES OCC1=CC2=CC(OC)=CC=C2O1, MDL MFCD09907888 |
| Drug_Names: 1-(3-Methylbenzofuran-2-yl)ethanone, CAS: 23911-56-0, stock 161.3g, assay 98.5%, MWt 174.20, Formula C11H10O2, Purity >98%, SMILES CC(C1=C(C)C2=CC=CC=C2O1)=O, MDL NA |
| Drug_Names: 2-(Hydroxymethyl)benzofuran-5-carbaldehyde, CAS: 1253732-40-9, stock 203.6g, assay 98.2%, MWt 176.17, Formula C10H8O3, Purity >98%, SMILES O=CC1=CC=C(OC(CO)=C2)C2=C1, MDL NA |
| Drug_Names: 1-(3-Ethylbenzofuran-2-yl)ethanone, CAS: 15817-85-3, stock 168.3g, assay 98.2%, MWt 188.22, Formula C12H12O2, Purity >98%, SMILES CC(C1=C(CC)C2=CC=CC=C2O1)=O, MDL NA |
| Drug_Names: Benzofuran-2-yl(phenyl)methanone, CAS: 6272-40-8, stock 256.3g, assay 98.8%, MWt 222.24, Formula C15H10O2, Purity >98%, SMILES O=C(C1=CC2=CC=CC=C2O1)C3=CC=CC=C3, MDL MFCD00540083 |
| Drug_Names: 1-(Benzofuran-2-yl)-2,2-dihydroxyethan-1-one, CAS: 131922-15-1, stock 879.9g, assay 98.6%, MWt 192.17, Formula C10H8O4, Purity >98%, SMILES O=C(C1=CC2=CC=CC=C2O1)C(O)O, MDL NA |
| Drug_Names: 1-(3-Hydroxybenzofuran-2-yl)ethanone, CAS: 5556-33-2, stock 845.5g, assay 98.7%, MWt 176.17, Formula C10H8O3, Purity >98%, SMILES CC(C1=C(O)C2=CC=CC=C2O1)=O, MDL NA |
| Drug_Names: β-Oxo-2-benzofuranpropanenitrile, CAS: 5149-69-9, stock 194g, assay 98.6%, MWt 185.18, Formula C11H7NO2, Purity >98%, SMILES O=C(C1=CC2=CC=CC=C2O1)CC#N, MDL MFCD00047286 |
| Drug_Names: 1-(Benzofuran-2-yl)-2-bromoethanone, CAS: 23489-36-3, stock 131g, assay 98.1%, MWt 239.07, Formula C10H7BrO2, Purity >98%, SMILES O=C(C1=CC2=CC=CC=C2O1)CBr, MDL NA |
| Drug_Names: DPEPO, CAS: 808142-23-6, stock 571.7g, assay 98.9%, MWt 570.55, Formula C36H28O3P2, Purity >98%, SMILES O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=C(C=CC=C3)OC4=C(C=CC=C4)P(C5=CC=CC=C5)(C6=CC=CC=C6)=O, MDL NA |
| Drug_Names: Ethyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate hydrochloride, CAS: 33996-30-4, stock 600.2g, assay 98.2%, MWt 195.64, Formula C7H14ClNO3, Purity >98%, SMILES [H]Cl.O=C(OCC)[C@@H]1C[C@@H](O)CN1, MDL NA |
| Drug_Names: Quinoxalin-5-amine, CAS: 16566-20-4, stock 225.7g, assay 98.5%, MWt 145.16, Formula C8H7N3, Purity >98%, SMILES NC1=C2N=CC=NC2=CC=C1, MDL NA |
| Drug_Names: tert-Butyl 6-bromohexanoate, CAS: 65868-63-5, stock 576g, assay 98.1%, MWt 251.16, Formula C10H19BrO2, Purity >98%, SMILES O=C(OC(C)(C)C)CCCCCBr, MDL MFCD00457120 |
| Drug_Names: 2-(2-((6-Chlorohexyl)oxy)ethoxy)ethan-1-ol, CAS: 856372-59-3, stock 476.9g, assay 98.5%, MWt 224.72, Formula C10H21ClO3, Purity >98%, SMILES ClCCCCCCOCCOCCO, MDL NA |
| Drug_Names: 6-(2-(2-((6-Chlorohexyl)oxy)ethoxy)ethoxy)hexanoic acid, CAS: 1835705-78-6, stock 52g, assay 98.5%, MWt 338.87, Formula C16H31ClO5, Purity >98%, SMILES O=C(O)CCCCCOCCOCCOCCCCCCCl, MDL NA |
| Drug_Names: (2E,4E,6E)-2,7-Dimethylocta-2,4,6-trienedial, CAS: 5056-17-7, stock 211.7g, assay 98.5%, MWt 164.20, Formula C10H12O2, Purity >98%, SMILES O=C/C(C)=C/C=C/C=C(C)/C=O, MDL MFCD11113099 |
