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: (2S,4R)-4-Fluoropyrrolidine-2-carboxylic acid hydrochloride, CAS: 60604-36-6, stock 84.6g, assay 98.7%, MWt 169.58, Formula C5H9ClFNO2, Purity >98%, SMILES F[C@@H]1C[C@@H](C(O)=O)NC1.Cl, MDL NA |
| Drug_Names: (2R,3R)-3-Hydroxypyrrolidine-2-carboxylic acid, CAS: 119677-21-3, stock 64g, assay 98.5%, MWt 131.13, Formula C5H9NO3, Purity >98%, SMILES O=C(O)[C@H]1[C@H](O)CCN1, MDL NA |
| Drug_Names: cis-3-(tert-Butoxycarbonylamino)cyclopentanecarboxylic acid, CAS: 410090-37-8, stock 469.7g, assay 98%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES OC([C@H]1CC[C@@H](NC(OC(C)(C)C)=O)C1)=O, MDL NA |
| Drug_Names: (1S,2R)-2-Fluorocyclopropanecarboxylic acid, CAS: 167073-07-6, stock 219.8g, assay 98.8%, MWt 104.08, Formula C4H5FO2, Purity >98%, SMILES F[C@H]1[C@H](C(O)=O)C1, MDL MFCD27664960 |
| Drug_Names: 3-Bromoquinolin-5-amine, CAS: 116632-57-6, stock 309.8g, assay 98.8%, MWt 223.07, Formula C9H7BrN2, Purity >98%, SMILES NC1=C2C=C(Br)C=NC2=CC=C1, MDL MFCD20327979 |
| Drug_Names: (1S,2R)-2-(Methoxycarbonyl)cyclopropanecarboxylic acid, CAS: 88335-87-9, stock 687.3g, assay 98.1%, MWt 144.13, Formula C6H8O4, Purity >98%, SMILES O=C(OC)[C@H]1[C@@H](C(O)=O)C1, MDL NA |
| Drug_Names: tert-Butyl ((1R,3S)-3-aminocyclohexyl)carbamate, CAS: 1259278-17-5, stock 879.1g, assay 99%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES N[C@H]1CCC[C@@H](NC(OC(C)(C)C)=O)C1, MDL NA |
| Drug_Names: (1R,3R)-3-Aminocyclopentanecarboxylic acid hydrochloride, CAS: 1625682-44-1, stock 646.2g, assay 98.1%, MWt 165.62, Formula C6H12ClNO2, Purity >98%, SMILES N[C@H]1C[C@H](C(O)=O)CC1.Cl, MDL MFCD27989239 |
| Drug_Names: (1R,2S)-2-Phenylcyclopropanecarboxylic acid, CAS: 48126-51-8, stock 306.2g, assay 98.4%, MWt 162.19, Formula C10H10O2, Purity >98%, SMILES O=C(O)[C@H]1[C@@H](C2=CC=CC=C2)C1, MDL NA |
| Drug_Names: (1R,2R,5S)-3-(tert-Butoxycarbonyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid, CAS: 1389359-96-9, stock 700.3g, assay 98.3%, MWt 227.26, Formula C11H17NO4, Purity >98%, SMILES O=C(O)[C@@H]1N(C(OC(C)(C)C)=O)C[C@H]2C[C@H]21, MDL MFCD22536388 |
| Drug_Names: (1R,2R)-2-Phenylcyclopropanecarboxylic acid, CAS: 3471-10-1, stock 248.2g, assay 99%, MWt 162.19, Formula C10H10O2, Purity >98%, SMILES OC([C@H]1[C@H](C2=CC=CC=C2)C1)=O, MDL NA |
| Drug_Names: (1R,2R)-2-Fluorocyclohexanamine hydrochloride, CAS: 1820580-16-2, stock 114.7g, assay 98.1%, MWt 153.63, Formula C6H13ClFN, Purity >98%, SMILES F[C@H]1[C@H](N)CCCC1.Cl, MDL NA |
| Drug_Names: (2S,4S)-4-Fluoropyrrolidine-2-carboxylic acid, CAS: 2438-57-5, stock 399.1g, assay 98.4%, MWt 133.12, Formula C5H8FNO2, Purity >98%, SMILES F[C@H]1C[C@@H](C(O)=O)NC1, MDL MFCD02683983 |
| Drug_Names: (3R,4S)-Benzyl 3-fluoro-4-hydroxypiperidine-1-carboxylate, CAS: 1147112-66-0, stock 722.8g, assay 98.4%, MWt 253.27, Formula C13H16FNO3, Purity >98%, SMILES O=C(N1CC[C@H](O)[C@H](F)C1)OCC2=CC=CC=C2, MDL MFCD18632648 |
| Drug_Names: (1R,6S)-tert-Butyl 3,8-diazabicyclo[4.2.0]octane-3-carboxylate, CAS: 370882-99-8, stock 277.8g, assay 98.6%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES CC(C)(C)OC(N1CC[C@@]2([H])CN[C@@]2([H])C1)=O, MDL NA |
| Drug_Names: 3,3-Difluoropiperidin-4-one hydrochloride, CAS: 1523618-12-3, stock 842.8g, assay 98.8%, MWt 171.57, Formula C5H8ClF2NO, Purity >98%, SMILES FC1(F)C(CCNC1)=O.Cl, MDL MFCD18909949 |
| Drug_Names: rel-((3aR,7aS)-tert-Butyl hexahydro-1H-pyrrolo[3,4-c]pyridine-2(3H)-carboxylate), CAS: 1251014-37-5, stock 594g, assay 98.7%, MWt 226.32, Formula C12H22N2O2, Purity >98%, SMILES [H][C@@]12[C@](CN(C(OC(C)(C)C)=O)C2)([H])CCNC1, MDL MFCD12198712 |
| Drug_Names: (3R,4S)-4-Fluoropyrrolidin-3-ol hydrochloride, CAS: 1638744-31-6, stock 855.2g, assay 98%, MWt 141.57, Formula C4H9ClFNO, Purity >98%, SMILES O[C@H]1[C@@H](F)CNC1.Cl, MDL NA |
| Drug_Names: 3-Bromo-4-ethoxybenzoic acid, CAS: 24507-29-7, stock 361.9g, assay 98.4%, MWt 245.07, Formula C9H9BrO3, Purity >98%, SMILES O=C(O)C1=CC=C(OCC)C(Br)=C1, MDL MFCD01143606 |
| Drug_Names: Methyl 5-aminoisoxazole-3-carboxylate, CAS: 1629161-40-5, stock 623.9g, assay 98.5%, MWt 142.11, Formula C5H6N2O3, Purity >98%, SMILES O=C(C1=NOC(N)=C1)OC, MDL MFCD27923272 |
| Drug_Names: Methyl 4-chloro-1H-indole-2-carboxylate, CAS: 230291-43-7, stock 611.2g, assay 98.8%, MWt 209.63, Formula C10H8ClNO2, Purity >98%, SMILES O=C(C(N1)=CC2=C1C=CC=C2Cl)OC, MDL MFCD04966957 |
| Drug_Names: (2R,3S)-tert-Butyl 3-hydroxy-2-methylazetidine-1-carboxylate, CAS: 1638744-13-4, stock 568.4g, assay 98.3%, MWt 187.24, Formula C9H17NO3, Purity >98%, SMILES O=C(N1[C@H](C)[C@@H](O)C1)OC(C)(C)C, MDL NA |
| Drug_Names: (S)-2-((tert-Butoxycarbonyl)amino)-2-(4,4-difluorocyclohexyl)acetic acid, CAS: 394735-65-0, stock 693.3g, assay 98.2%, MWt 293.31, Formula C13H21F2NO4, Purity >98%, SMILES O=C(O)[C@@H](NC(OC(C)(C)C)=O)C1CCC(F)(F)CC1, MDL NA |
| Drug_Names: tert-Butyl 8-azabicyclo[3.2.1]octan-2-ylcarbamate, CAS: 1419101-51-1, stock 358.9g, assay 98.3%, MWt 226.32, Formula C12H22N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1C(N2)CCC2CC1, MDL MFCD23105911 |
| Drug_Names: (3aR,4R,6aS)-tert-Butyl 4-aminohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate, CAS: 1251012-14-2, stock 635.3g, assay 99%, MWt 226.32, Formula C12H22N2O2, Purity >98%, SMILES O=C(N1C[C@]2([H])[C@]([C@H](N)CC2)([H])C1)OC(C)(C)C, MDL MFCD12198691 |
| Drug_Names: rel-tert-Butyl ((1R,3R)-3-hydroxycyclohexyl)carbamate, CAS: 1425253-99-1, stock 182.3g, assay 98.2%, MWt 215.29, Formula C11H21NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H]1C[C@H](O)CCC1, MDL NA |
| Drug_Names: 2-(2,2,2-Trifluoroethoxy)pyridin-3-amine, CAS: 154584-73-3, stock 441.9g, assay 98.5%, MWt 192.14, Formula C7H7F3N2O, Purity >98%, SMILES NC1=CC=CN=C1OCC(F)(F)F, MDL NA |
| Drug_Names: trans-2,5-Dioxopyrrolidin-1-yl 4-((2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)cyclohexanecarboxylate, CAS: 71875-81-5, stock 314.8g, assay 98.7%, MWt 334.32, Formula C16H18N2O6, Purity >98%, SMILES O=C([C@H]1CC[C@H](CN2C(C=CC2=O)=O)CC1)ON3C(CCC3=O)=O, MDL MFCD08274640 |
| Drug_Names: 6-Bromo-4H-benzo[d][1,3]oxazin-4-one, CAS: 449185-77-7, stock 568.6g, assay 98.7%, MWt 226.03, Formula C8H4BrNO2, Purity >98%, SMILES O=C1OC=NC2=CC=C(Br)C=C12, MDL MFCD02966762 |
| Drug_Names: 6-Methylspiro[indoline-3,4'-piperidin]-2-one, CAS: 1779850-31-5, stock 823.6g, assay 98.1%, MWt 216.28, Formula C13H16N2O, Purity >98%, SMILES O=C1NC2=CC(C)=CC=C2C13CCNCC3, MDL NA |
| Drug_Names: 6-Fluorospiro[indoline-3,4'-piperidin]-2-one, CAS: 1258637-78-3, stock 796g, assay 99%, MWt 220.24, Formula C12H13FN2O, Purity >98%, SMILES O=C1NC2=CC(F)=CC=C2C13CCNCC3, MDL NA |
| Drug_Names: 6-Methoxyspiro[indoline-3,4'-piperidin]-2-one, CAS: 1258638-37-7, stock 251.2g, assay 98.7%, MWt 232.28, Formula C13H16N2O2, Purity >98%, SMILES O=C1NC2=CC(OC)=CC=C2C13CCNCC3, MDL NA |
| Drug_Names: 7-Bromospiro[indoline-3,4'-piperidin]-2-one, CAS: 1395071-05-2, stock 797.1g, assay 98.1%, MWt 281.15, Formula C12H13BrN2O, Purity >98%, SMILES O=C1NC2=C(Br)C=CC=C2C13CCNCC3, MDL NA |
| Drug_Names: 7-Chlorospiro[indoline-3,4'-piperidin]-2-one, CAS: 1395070-97-9, stock 748.3g, assay 99%, MWt 236.70, Formula C12H13ClN2O, Purity >98%, SMILES O=C1NC2=C(Cl)C=CC=C2C13CCNCC3, MDL NA |
| Drug_Names: 7-Methoxyspiro[indoline-3,4'-piperidin]-2-one, CAS: 1784535-01-8, stock 897.9g, assay 98.1%, MWt 232.28, Formula C13H16N2O2, Purity >98%, SMILES O=C1NC2=C(OC)C=CC=C2C13CCNCC3, MDL NA |
| Drug_Names: 2-(Methylthio)-4H-benzo[e][1,3]thiazin-4-one, CAS: 122942-04-5, stock 439.4g, assay 98.9%, MWt 209.29, Formula C9H7NOS2, Purity >98%, SMILES O=C1N=C(SC)SC2=CC=CC=C21, MDL NA |
| Drug_Names: 2-(Methylthio)-8-nitro-6-(trifluoromethyl)-4H-benzo[e][1,3]thiazin-4-one, CAS: 1344087-73-5, stock 113.3g, assay 98.1%, MWt 322.28, Formula C10H5F3N2O3S2, Purity >98%, SMILES O=C1N=C(SC)SC2=C([N+]([O-])=O)C=C(C(F)(F)F)C=C12, MDL NA |
| Drug_Names: 6-Fluoro-2-(methylthio)-8-nitro-4H-benzo[e][1,3]thiazin-4-one, CAS: 1383531-43-8, stock 73.4g, assay 98.5%, MWt 272.28, Formula C9H5FN2O3S2, Purity >98%, SMILES O=C1N=C(SC)SC2=C([N+]([O-])=O)C=C(F)C=C21, MDL NA |
| Drug_Names: 7-Methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylic acid, CAS: 874830-65-6, stock 341.3g, assay 98.6%, MWt 244.17, Formula C10H7F3N2O2, Purity >98%, SMILES CC1=CC2=NC(C(F)(F)F)=C(C(O)=O)N2C=C1, MDL NA |
| Drug_Names: 7-Ethyl-2-methylimidazo[1,2-a]pyridine-3-carboxylic acid, CAS: 1501589-02-1, stock 767.5g, assay 98.2%, MWt 204.23, Formula C11H12N2O2, Purity >98%, SMILES CC1=C(C(O)=O)N2C(C=C(CC)C=C2)=N1, MDL NA |
| Drug_Names: 6-Chloro-2-cyclopropylimidazo[1,2-a]pyridine-3-carboxylic acid, CAS: 1368151-85-2, stock 238.9g, assay 98.8%, MWt 236.65, Formula C11H9ClN2O2, Purity >98%, SMILES OC(C1=C(C2CC2)N=C3C=CC(Cl)=CN31)=O, MDL NA |
| Drug_Names: 2,6-Dimethylimidazo[2,1-b]thiazole-5-carboxylic acid, CAS: 1007875-19-5, stock 245.5g, assay 98.3%, MWt 196.23, Formula C8H8N2O2S, Purity >98%, SMILES CC(S1)=CN2C1=NC(C)=C2C(O)=O, MDL NA |
| Drug_Names: 6-Ethyl-2-methylimidazo[2,1-b]thiazole-5-carboxylic acid, CAS: 1131613-58-5, stock 298.4g, assay 98%, MWt 210.25, Formula C9H10N2O2S, Purity >98%, SMILES CC(S1)=CN2C1=NC(CC)=C2C(O)=O, MDL NA |
| Drug_Names: 2,3,6-Trimethylimidazo[2,1-b]thiazole-5-carboxylic acid, CAS: 1007875-80-0, stock 104g, assay 98.1%, MWt 210.25, Formula C9H10N2O2S, Purity >98%, SMILES CC(S1)=C(C)N2C1=NC(C)=C2C(O)=O, MDL NA |
| Drug_Names: 2,3-Dimethylimidazo[2,1-b]thiazole-5-carboxylic acid, CAS: 1007875-84-4, stock 416.4g, assay 98.9%, MWt 196.23, Formula C8H8N2O2S, Purity >98%, SMILES CC(S1)=C(C)N2C1=NC=C2C(O)=O, MDL NA |
| Drug_Names: 2-(2-Nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-7-yl)ethanol, CAS: 1926207-79-5, stock 619g, assay 98.9%, MWt 213.19, Formula C8H11N3O4, Purity >98%, SMILES OCCC1CCN2C=C([N+]([O-])=O)N=C2O1, MDL NA |
| Drug_Names: 2-Methyl-6-nitro-2,3-dihydroimidazo[2,1-b]oxazole-2-carboxylic acid, CAS: 1554887-70-5, stock 464.3g, assay 98.3%, MWt 213.15, Formula C7H7N3O5, Purity >98%, SMILES CC1(C(O)=O)CN2C=C([N+]([O-])=O)N=C2O1, MDL NA |
| Drug_Names: (6-Isopropyl-2-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methanol, CAS: 1267798-65-1, stock 296.2g, assay 98.6%, MWt 211.28, Formula C9H13N3OS, Purity >98%, SMILES CC1=NN2C(S1)=NC(C(C)C)=C2CO, MDL NA |
| Drug_Names: (2-Cyclopropyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methanol, CAS: 1266793-06-9, stock 555g, assay 98.5%, MWt 209.27, Formula C9H11N3OS, Purity >98%, SMILES CC1=C(CO)N2C(SC(C3CC3)=N2)=N1, MDL NA |
| Drug_Names: 2,6-Dimethylimidazo[2,1-b][1,3,4]thiadiazole-5-carboxylic acid, CAS: 96356-16-0, stock 270.5g, assay 98.2%, MWt 197.21, Formula C7H7N3O2S, Purity >98%, SMILES CC1=NN2C(S1)=NC(C)=C2C(O)=O, MDL NA |
| Drug_Names: tert-Butyl 3'-amino-1',4'-dihydro-5'H-spiro[cyclobutane-1,6'-pyrrolo[3,4-c]pyrazole]-5'-carboxylate, CAS: 1246652-29-8, stock 511.3g, assay 98%, MWt 264.32, Formula C13H20N4O2, Purity >98%, SMILES O=C(N1CC2=C(C31CCC3)NN=C2N)OC(C)(C)C, MDL MFCD12756157 |
| Drug_Names: 6-Isopropyl-2-methylimidazo[2,1-b][1,3,4]thiadiazole-5-carboxylic acid, CAS: 1693935-56-6, stock 44.5g, assay 98.9%, MWt 225.27, Formula C9H11N3O2S, Purity >98%, SMILES CC1=NN2C(S1)=NC(C(C)C)=C2C(O)=O, MDL NA |
| Drug_Names: tert-Butyl 3'-amino-1',4'-dihydro-5'H-spiro[cyclopentane-1,6'-pyrrolo[3,4-c]pyrazole]-5'-carboxylate, CAS: 2228971-72-8, stock 203.5g, assay 99%, MWt 278.35, Formula C14H22N4O2, Purity >98%, SMILES NC1=NNC2=C1CN(C(OC(C)(C)C)=O)C23CCCC3, MDL NA |
| Drug_Names: 6-Cyclopropyl-2-methylimidazo[2,1-b][1,3,4]thiadiazole-5-carboxylic acid, CAS: 1701556-54-8, stock 889.2g, assay 98.7%, MWt 223.25, Formula C9H9N3O2S, Purity >98%, SMILES CC1=NN2C(S1)=NC(C3CC3)=C2C(O)=O, MDL NA |
| Drug_Names: 6-Bromo-7-fluoro-3,4-dihydroquinoxalin-2(1H)-one, CAS: 167415-29-4, stock 889.6g, assay 98.8%, MWt 245.05, Formula C8H6BrFN2O, Purity >98%, SMILES BrC1=C(F)C=C2C(NCC(N2)=O)=C1, MDL NA |
| Drug_Names: 7,8-Dihydropteridin-6(5H)-one, CAS: 51036-16-9, stock 235.1g, assay 98.8%, MWt 150.14, Formula C6H6N4O, Purity >98%, SMILES O=C1CNC2=NC=NC=C2N1, MDL NA |
| Drug_Names: tert-Butyl 3-amino-6-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate, CAS: 1196155-05-1, stock 144.4g, assay 98.1%, MWt 238.29, Formula C11H18N4O2, Purity >98%, SMILES O=C(N(C1)C(C)C2=C1C(N)=NN2)OC(C)(C)C, MDL NA |
| Drug_Names: 4-Chloro-7,8-dihydropteridin-6(5H)-one, CAS: 857225-57-1, stock 386.8g, assay 98.7%, MWt 184.58, Formula C6H5ClN4O, Purity >98%, SMILES O=C1CNC2=NC=NC(Cl)=C2N1, MDL NA |
| Drug_Names: 6-Bromo-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, CAS: 1907643-13-3, stock 457.7g, assay 98.7%, MWt 205.04, Formula C3HBrN4S, Purity >98%, SMILES BrC(S1)=NN2C1=NN=C2, MDL NA |
| Drug_Names: (S)-3,6-Dimethyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole, CAS: 2228971-37-5, stock 744.7g, assay 98.4%, MWt 137.18, Formula C7H11N3, Purity >98%, SMILES C[C@@H]1NCC2=C1NN=C2C, MDL NA |
| Drug_Names: 3-Cyclopropyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine, CAS: 893643-16-8, stock 407.6g, assay 98.2%, MWt 181.22, Formula C6H7N5S, Purity >98%, SMILES NC(S1)=NN2C1=NN=C2C3CC3, MDL NA |
| Drug_Names: 3-(4-Methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine, CAS: 3176-54-3, stock 167.3g, assay 98.1%, MWt 247.28, Formula C10H9N5OS, Purity >98%, SMILES NC(S1)=NN2C1=NN=C2C3=CC=C(OC)C=C3, MDL NA |
| Drug_Names: 3-(p-tolyl)-[1,2,4]Triazolo[3,4-b][1,3,4]thiadiazol-6-amine, CAS: 3176-55-4, stock 188.5g, assay 98.6%, MWt 231.28, Formula C10H9N5S, Purity >98%, SMILES NC(S1)=NN2C1=NN=C2C3=CC=C(C)C=C3, MDL NA |
| Drug_Names: 3-(4-Chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine, CAS: 113486-71-8, stock 102.1g, assay 98.1%, MWt 251.70, Formula C9H6ClN5S, Purity >98%, SMILES NC(S1)=NN2C1=NN=C2C3=CC=C(Cl)C=C3, MDL NA |
| Drug_Names: Benzyl (S)-3,6-dimethyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate, CAS: 2228971-71-7, stock 711.2g, assay 98.5%, MWt 271.31, Formula C15H17N3O2, Purity >98%, SMILES O=C(N(C1)[C@@H](C)C2=C1C(C)=NN2)OCC3=CC=CC=C3, MDL NA |
| Drug_Names: 3-(4-Fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine, CAS: 893643-61-3, stock 246.3g, assay 98.2%, MWt 235.24, Formula C9H6FN5S, Purity >98%, SMILES NC(S1)=NN2C1=NN=C2C3=CC=C(F)C=C3, MDL NA |
| Drug_Names: (R)-3,6-Dimethyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole, CAS: 2228971-36-4, stock 476.6g, assay 98.1%, MWt 137.18, Formula C7H11N3, Purity >98%, SMILES C[C@H]1NCC2=C1NN=C2C, MDL NA |
| Drug_Names: 3-(o-tolyl)-[1,2,4]Triazolo[3,4-b][1,3,4]thiadiazol-6-amine, CAS: 503596-11-0, stock 320.2g, assay 98.6%, MWt 231.28, Formula C10H9N5S, Purity >98%, SMILES NC(S1)=NN2C1=NN=C2C3=C(C)C=CC=C3, MDL NA |
| Drug_Names: Benzyl (R)-3,6-dimethyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate, CAS: 2228971-70-6, stock 144.4g, assay 98.3%, MWt 271.31, Formula C15H17N3O2, Purity >98%, SMILES O=C(N(C1)[C@H](C)C2=C1C(C)=NN2)OCC3=CC=CC=C3, MDL NA |
| Drug_Names: 6-Ethyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole, CAS: 2228971-31-9, stock 126.1g, assay 98.7%, MWt 137.18, Formula C7H11N3, Purity >98%, SMILES CCC1NCC2=C1NN=C2, MDL NA |
| Drug_Names: 3-(2-Methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine, CAS: 893643-31-7, stock 478.8g, assay 98.8%, MWt 247.28, Formula C10H9N5OS, Purity >98%, SMILES NC(S1)=NN2C1=NN=C2C3=C(OC)C=CC=C3, MDL NA |
| Drug_Names: 3-(2-Chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine, CAS: 13182-73-5, stock 238g, assay 98.1%, MWt 251.70, Formula C9H6ClN5S, Purity >98%, SMILES NC(S1)=NN2C1=NN=C2C3=C(Cl)C=CC=C3, MDL NA |
| Drug_Names: Benzyl 6-ethyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate, CAS: 2228971-69-3, stock 25.5g, assay 98.2%, MWt 271.31, Formula C15H17N3O2, Purity >98%, SMILES O=C(N(C1)C(CC)C2=C1C=NN2)OCC3=CC=CC=C3, MDL NA |
| Drug_Names: 3-(2-Fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine, CAS: 893643-36-2, stock 887g, assay 98.9%, MWt 235.24, Formula C9H6FN5S, Purity >98%, SMILES NC(S1)=NN2C1=NN=C2C3=C(F)C=CC=C3, MDL NA |
| Drug_Names: 3-(3-Fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine, CAS: 893643-46-4, stock 603.9g, assay 98.8%, MWt 235.24, Formula C9H6FN5S, Purity >98%, SMILES NC(S1)=NN2C1=NN=C2C3=CC(F)=CC=C3, MDL NA |
| Drug_Names: 3-(3-Methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine, CAS: 588719-28-2, stock 658.6g, assay 98.7%, MWt 247.28, Formula C10H9N5OS, Purity >98%, SMILES NC(S1)=NN2C1=NN=C2C3=CC(OC)=CC=C3, MDL NA |
| Drug_Names: 2-Cyclopropyl-2,5-diazabicyclo[2.2.1]heptane, CAS: 1314980-35-2, stock 581.9g, assay 98.7%, MWt 138.21, Formula C8H14N2, Purity >98%, SMILES C1(C2)CNC2CN1C3CC3, MDL NA |
| Drug_Names: 6-Methyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole, CAS: 2228971-27-3, stock 814.5g, assay 98.1%, MWt 123.16, Formula C6H9N3, Purity >98%, SMILES CC1NCC2=C1NN=C2, MDL NA |
| Drug_Names: Benzyl 6-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate, CAS: 2227432-92-8, stock 85.4g, assay 98.3%, MWt 257.29, Formula C14H15N3O2, Purity >98%, SMILES O=C(N(C1)C(C)C2=C1C=NN2)OCC3=CC=CC=C3, MDL NA |
| Drug_Names: 3-Ethyl-3,6-diazabicyclo[3.1.1]heptane, CAS: 1532561-55-9, stock 44.9g, assay 98.5%, MWt 126.20, Formula C7H14N2, Purity >98%, SMILES CCN1CC2NC(C2)C1, MDL NA |
| Drug_Names: 5,5-Difluoro-1-azaspiro[3.3]heptane, CAS: 2226987-39-7, stock 459g, assay 98.5%, MWt 133.14, Formula C6H9F2N, Purity >98%, SMILES FC1(F)CCC12CCN2, MDL NA |
| Drug_Names: rel-((1R,5R,6R)-3-benzyl-3-azabicyclo[3.2.0]heptan), CAS: 2202731-14-2, stock 596.2g, assay 98.8%, MWt 217.31, Formula C14H19NO, Purity >98%, SMILES [H][C@]1([C@H](CO)C2)[C@]2([H])CN(CC3=CC=CC=C3)C1, MDL NA |
| Drug_Names: Octahydro-1H-furo[3',4':3,4]cyclobuta[1,2-c]pyrrole, CAS: 2059937-00-5, stock 894g, assay 98.8%, MWt 139.19, Formula C8H13NO, Purity >98%, SMILES C1(C2C3COC2)C3CNC1, MDL NA |
| Drug_Names: Decahydrocyclobuta[1,2-c:3,4-c']dipyrrole, CAS: 2167778-51-8, stock 535.6g, assay 98.7%, MWt 138.21, Formula C8H14N2, Purity >98%, SMILES C1(C2C3CNC2)C3CNC1, MDL NA |
| Drug_Names: Octahydro-1H-thieno[3',4':3,4]cyclobuta[1,2-c]pyrrole 2,2-dioxide, CAS: 1713602-32-4, stock 673.3g, assay 98.3%, MWt 187.26, Formula C8H13NO2S, Purity >98%, SMILES O=S1(CC2C(C3C2CNC3)C1)=O, MDL NA |
| Drug_Names: rel-((3aR,3bS,5s,6aR,6bS)-Benzyl 5-(hydroxymethyl)octahydrocyclopenta[3,4]cyclobuta[1,2-c]pyrrole-2(3bH)-carboxylate), CAS: 2202737-06-0, stock 685.5g, assay 98.5%, MWt 301.38, Formula C18H23NO3, Purity >98%, SMILES OC[C@H]1C[C@@]2([H])[C@@]([C@@]3([H])[C@]2([H])CN(C(OCC4=CC=CC=C4)=O)C3)([H])C1, MDL NA |
| Drug_Names: 1-(5-(4-Methoxybenzyl)-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl)ethan-1-ol, CAS: 2228971-82-0, stock 117g, assay 98.8%, MWt 273.33, Formula C15H19N3O2, Purity >98%, SMILES CC(O)C1=NNC2=C1CN(CC3=CC=C(OC)C=C3)C2, MDL NA |
| Drug_Names: Ethyl 1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole-3-carboxylate, CAS: 912635-62-2, stock 411.6g, assay 98.6%, MWt 181.19, Formula C8H11N3O2, Purity >98%, SMILES O=C(C1=NNC2=C1CNC2)OCC, MDL NA |
| Drug_Names: 5-Benzyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole-3-carboxylic acid, CAS: 1642786-54-6, stock 756.1g, assay 99%, MWt 243.26, Formula C13H13N3O2, Purity >98%, SMILES O=C(O)C1=NNC2=C1CN(CC3=CC=CC=C3)C2, MDL NA |
| Drug_Names: tert-Butyl 1-benzyl-3-bromo-4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate, CAS: 2133421-27-7, stock 664.6g, assay 98.3%, MWt 378.26, Formula C17H20BrN3O2, Purity >98%, SMILES O=C(N(C1)CC2=C1C(Br)=NN2CC3=CC=CC=C3)OC(C)(C)C, MDL NA |
| Drug_Names: rel-((3aR,3bS,5r,6aR,6bS)-Methyl 2-benzyl-1,3-dioxodecahydrocyclopenta[3,4]cyclobuta[1,2-c]pyrrole-5-carboxylate), CAS: 2202737-02-6, stock 123.7g, assay 98.2%, MWt 313.35, Formula C18H19NO4, Purity >98%, SMILES [H][C@@]12[C@@]([C@@](C(N3CC4=CC=CC=C4)=O)([H])[C@]2([H])C3=O)([H])C[C@H](C(OC)=O)C1, MDL NA |
| Drug_Names: 3-(Trifluoromethyl)-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole, CAS: 1073556-30-5, stock 742.6g, assay 98.9%, MWt 177.13, Formula C6H6F3N3, Purity >98%, SMILES FC(C1=NNC2=C1CNC2)(F)F, MDL NA |
| Drug_Names: tert-Butyl 3-(trifluoromethyl)-4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate, CAS: 1824276-67-6, stock 362.3g, assay 98.8%, MWt 277.24, Formula C11H14F3N3O2, Purity >98%, SMILES O=C(N(C1)CC2=C1C(C(F)(F)F)=NN2)OC(C)(C)C, MDL NA |
| Drug_Names: 2,4,5,6-Tetrahydropyrrolo[3,4-c]pyrazole-3-carbonitrile, CAS: 1270030-00-6, stock 483.6g, assay 98.4%, MWt 134.14, Formula C6H6N4, Purity >98%, SMILES N#CC1=C2C(CNC2)=NN1, MDL NA |
| Drug_Names: 3-Benzyl-1,1-dimethyl-1,2,3,4-tetrahydrobenzo[d][1,3]azasiline, CAS: 54848-64-5, stock 448.9g, assay 98.8%, MWt 267.44, Formula C17H21NSi, Purity >98%, SMILES C[Si]1(C)CN(CC2=CC=CC=C2)CC3=CC=CC=C31, MDL NA |
| Drug_Names: tert-Butyl 1,1-dimethyl-1,2-dihydrobenzo[d][1,3]azasiline-3(4H)-carboxylate, CAS: 2222440-51-7, stock 685.2g, assay 98.5%, MWt 277.43, Formula C15H23NO2Si, Purity >98%, SMILES C[Si]1(C)CN(C(OC(C)(C)C)=O)CC2=CC=CC=C21, MDL NA |
| Drug_Names: tert-Butyl 3-ethyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate, CAS: 2227427-81-6, stock 804.3g, assay 98.5%, MWt 237.30, Formula C12H19N3O2, Purity >98%, SMILES O=C(N(C1)CC2=C1C(CC)=NN2)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 1,1,4-trimethyl-1,2-dihydrobenzo[d][1,3]azasiline-3(4H)-carboxylate, CAS: 2222440-53-9, stock 139g, assay 98%, MWt 291.46, Formula C16H25NO2Si, Purity >98%, SMILES C[Si]1(C)CN(C(OC(C)(C)C)=O)C(C)C2=CC=CC=C21, MDL NA |
| Drug_Names: 3-(tert-Butoxycarbonyl)-1,1-dimethyl-1,2,3,4-tetrahydrobenzo[d][1,3]azasiline-4-carboxylic acid, CAS: 2222440-54-0, stock 155.8g, assay 98.5%, MWt 321.44, Formula C16H23NO4Si, Purity >98%, SMILES C[Si]1(C)CN(C(OC(C)(C)C)=O)C(C(O)=O)C2=CC=CC=C21, MDL NA |
| Drug_Names: 1,1-Dimethyl-2,3-dihydrobenzo[d][1,3]azasilin-4(1H)-one, CAS: 146617-38-1, stock 187.7g, assay 98.2%, MWt 191.30, Formula C10H13NOSi, Purity >98%, SMILES C[Si]1(C)CNC(C2=CC=CC=C21)=O, MDL NA |
| Drug_Names: tert-Butyl 1,1-dimethyl-4-oxo-1,2-dihydrobenzo[d][1,3]azasiline-3(4H)-carboxylate, CAS: 2222440-59-5, stock 588.7g, assay 98.8%, MWt 291.42, Formula C15H21NO3Si, Purity >98%, SMILES C[Si]1(C)CN(C(OC(C)(C)C)=O)C(C2=CC=CC=C21)=O, MDL NA |
| Drug_Names: 2-(4-((tert-Butoxycarbonyl)amino)-2-oxabicyclo[2.2.2]octan-1-yl)acetic acid, CAS: 1708093-90-6, stock 4.9g, assay 98.3%, MWt 285.34, Formula C14H23NO5, Purity >98%, SMILES O=C(O)CC1(CC2)OCC2(NC(OC(C)(C)C)=O)CC1, MDL NA |
| Drug_Names: tert-Butyl (1-(2-hydroxyethyl)-2-oxabicyclo[2.2.2]octan-4-yl)carbamate, CAS: 1417551-57-5, stock 630.6g, assay 98.8%, MWt 271.35, Formula C14H25NO4, Purity >98%, SMILES O=C(OC(C)(C)C)NC12COC(CC2)(CCO)CC1, MDL NA |
| Drug_Names: 1-(Methoxycarbonyl)-2-oxabicyclo[2.2.2]octane-4-carboxylic acid, CAS: 1801203-48-4, stock 144.3g, assay 98.4%, MWt 214.22, Formula C10H14O5, Purity >98%, SMILES O=C(OC)C1(CC2)CCC2(C(O)=O)CO1, MDL NA |
| Drug_Names: 1-Vinyl-2-oxabicyclo[2.2.2]octane-4-carboxylic acid, CAS: 340023-04-3, stock 595g, assay 98.7%, MWt 182.22, Formula C10H14O3, Purity >98%, SMILES O=C(C12COC(CC2)(C=C)CC1)O, MDL NA |
| Drug_Names: (1-Vinyl-2-oxabicyclo[2.2.2]octan-4-yl)methyl acetate, CAS: 340023-02-1, stock 1g, assay 98.4%, MWt 210.27, Formula C12H18O3, Purity >98%, SMILES C=CC1(CC2)CCC2(COC(C)=O)CO1, MDL NA |
| Drug_Names: 4,4-Dimethyl-1,2,3,4-tetrahydrobenzo[b][1,4]azasiline, CAS: 2222440-87-9, stock 91.9g, assay 98.7%, MWt 177.32, Formula C10H15NSi, Purity >98%, SMILES C[Si]1(C)CCNC2=CC=CC=C21, MDL NA |
| Drug_Names: (1-Vinyl-2-oxabicyclo[2.2.2]octan-4-yl)methyl 4-methylbenzenesulfonate, CAS: 1417551-38-2, stock 493.2g, assay 98.5%, MWt 322.42, Formula C17H22O4S, Purity >98%, SMILES C=CC1(CC2)CCC2(COS(C3=CC=C(C)C=C3)(=O)=O)CO1, MDL NA |
| Drug_Names: tert-Butyl 4,4-dimethyl-3,4-dihydrobenzo[b][1,4]azasiline-1(2H)-carboxylate, CAS: 1370735-24-2, stock 530g, assay 98.7%, MWt 277.43, Formula C15H23NO2Si, Purity >98%, SMILES C[Si]1(C)CCN(C(OC(C)(C)C)=O)C2=CC=CC=C21, MDL NA |
| Drug_Names: tert-Butyl 6-(hydroxymethyl)-3-azabicyclo[3.2.0]heptane-3-carboxylate, CAS: 2168983-14-8, stock 67g, assay 98.5%, MWt 227.30, Formula C12H21NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N(C1)CC2C1C(C2)CO, MDL NA |
| Drug_Names: 3-(tert-Butoxycarbonyl)-3-azabicyclo[3.2.0]heptane-6-carboxylic acid, CAS: 1785534-02-2, stock 578.5g, assay 98.1%, MWt 241.28, Formula C12H19NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N(C1)CC2C1C(C2)C(O)=O, MDL NA |
| Drug_Names: (1R,3s,5S)-tert-Butyl 3-fluoro-8-azabicyclo[3.2.1]octane-8-carboxylate, CAS: 478866-37-4, stock 392.2g, assay 98.8%, MWt 229.29, Formula C12H20FNO2, Purity >98%, SMILES F[C@H]1C[C@@H]2CC[C@H](C1)N2C(OC(C)(C)C)=O, MDL NA |
| Drug_Names: (1R,3r,5S)-tert-Butyl 3-cyano-8-azabicyclo[3.2.1]octane-8-carboxylate, CAS: 1346144-22-6, stock 614g, assay 98.2%, MWt 236.31, Formula C13H20N2O2, Purity >98%, SMILES O=C(N1[C@H]2C[C@@H](C[C@@H]1CC2)C#N)OC(C)(C)C, MDL NA |
| Drug_Names: (1R,2R,4S)-7-Azabicyclo[2.2.1]heptan-2-ol hydrochloride, CAS: 1881275-82-6, stock 808.4g, assay 98.6%, MWt 149.62, Formula C6H12ClNO, Purity >98%, SMILES O[C@@H]1C[C@@H]2CC[C@H]1N2.Cl, MDL NA |
| Drug_Names: (1R,2S,4S)-7-Azabicyclo[2.2.1]heptan-2-ol hydrochloride, CAS: 1844898-14-1, stock 814.7g, assay 98%, MWt 149.62, Formula C6H12ClNO, Purity >98%, SMILES O[C@H]1C[C@@H]2CC[C@H]1N2.Cl, MDL NA |
| Drug_Names: tert-Butyl ((2S,3S)-2-(hydroxymethyl)-4-oxoazetidin-3-yl)carbamate, CAS: 110312-83-9, stock 570.4g, assay 98.7%, MWt 216.23, Formula C9H16N2O4, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H]1[C@@H](CO)NC1=O, MDL NA |
| Drug_Names: tert-Butyl ((2S,3S)-1-hydroxy-2-methyl-4-oxoazetidin-3-yl)carbamate, CAS: 80542-48-9, stock 491.7g, assay 98.4%, MWt 216.23, Formula C9H16N2O4, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H]1[C@H](C)N(O)C1=O, MDL NA |
| Drug_Names: (1R,2R,4S)-tert-Butyl 2-hydroxy-7-azabicyclo[2.2.1]heptane-7-carboxylate, CAS: 152614-12-5, stock 142.8g, assay 98.6%, MWt 213.27, Formula C11H19NO3, Purity >98%, SMILES O[C@H]1[C@H]2CC[C@@H](C1)N2C(OC(C)(C)C)=O, MDL NA |
| Drug_Names: tert-Butyl (S)-(1-hydroxy-2-oxoazetidin-3-yl)carbamate, CAS: 71405-01-1, stock 702.8g, assay 99%, MWt 202.21, Formula C8H14N2O4, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H]1C(N(O)C1)=O, MDL NA |
| Drug_Names: (1R,5S,7r)-tert-Butyl 7-amino-3-oxa-9-azabicyclo[3.3.1]nonane-9-carboxylate, CAS: 1820966-00-4, stock 209.1g, assay 98.6%, MWt 242.31, Formula C12H22N2O3, Purity >98%, SMILES N[C@@H]1C[C@H]2COC[C@@H](C1)N2C(OC(C)(C)C)=O, MDL MFCD22415251 |
| Drug_Names: tert-Butyl ((3S)-1-hydroxy-2-oxo-4-vinylazetidin-3-yl)carbamate, CAS: 1696406-35-5, stock 761.5g, assay 98.8%, MWt 228.25, Formula C10H16N2O4, Purity >98%, SMILES O=C1[C@@H](NC(OC(C)(C)C)=O)C(C=C)N1O, MDL NA |
| Drug_Names: (1R,2R,4S)-7-(tert-Butoxycarbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid, CAS: 918411-43-5, stock 823.1g, assay 98.2%, MWt 241.28, Formula C12H19NO4, Purity >98%, SMILES O=C([C@H]1[C@]2(CC[C@@]([H])(C1)N2C(OC(C)(C)C)=O)[H])O, MDL NA |
| Drug_Names: tert-Butyl ((2R,3R)-2-methyl-4-oxoazetidin-3-yl)carbamate, CAS: 745074-60-6, stock 611g, assay 98.7%, MWt 200.23, Formula C9H16N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H]1[C@@H](C)NC1=O, MDL NA |
| Drug_Names: tert-Butyl ((2S,3S)-2-methyl-4-oxoazetidin-3-yl)carbamate, CAS: 80582-03-2, stock 282.3g, assay 98.3%, MWt 200.23, Formula C9H16N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H]1[C@H](C)NC1=O, MDL NA |
| Drug_Names: (1R,2S,4S)-7-(tert-Butoxycarbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid, CAS: 1260589-42-1, stock 54.6g, assay 98.6%, MWt 241.28, Formula C12H19NO4, Purity >98%, SMILES O=C(O)[C@@H]1[C@]2(CC[C@@]([H])(C1)N2C(OC(C)(C)C)=O)[H], MDL MFCD14581084 |
| Drug_Names: tert-Butyl (2-oxoazetidin-3-yl)carbamate, CAS: 1779427-28-9, stock 425.4g, assay 98.2%, MWt 186.21, Formula C8H14N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)NC1C(NC1)=O, MDL NA |
| Drug_Names: (1S,2S,4R)-tert-Butyl 2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate, CAS: 1932328-64-7, stock 795.6g, assay 98.8%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES O=C(N1[C@H]2C[C@@H]([C@@H]1CC2)N)OC(C)(C)C, MDL NA |
| Drug_Names: (6-Nitro-2,3-dihydroimidazo[2,1-b]oxazol-2-yl)methanol, CAS: 73332-78-2, stock 616.4g, assay 98.2%, MWt 185.14, Formula C6H7N3O4, Purity >98%, SMILES OCC1CN2C(O1)=NC([N+]([O-])=O)=C2, MDL NA |
| Drug_Names: tert-Butyl 8-methyl-3,8-diazabicyclo[3.2.1]octane-3-carboxylate, CAS: 1639111-11-7, stock 612.3g, assay 98.8%, MWt 226.32, Formula C12H22N2O2, Purity >98%, SMILES CN1C2CN(CC1CC2)C(OC(C)(C)C)=O, MDL NA |
| Drug_Names: (R)-(2-Methyl-6-nitro-2,3-dihydroimidazo[2,1-b]oxazol-2-yl)methanol, CAS: 681491-16-7, stock 116g, assay 98.2%, MWt 199.16, Formula C7H9N3O4, Purity >98%, SMILES OC[C@@]1(C)CN2C(O1)=NC([N+]([O-])=O)=C2, MDL NA |
| Drug_Names: (1S,4S)-2-Ethyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide, CAS: 1638744-69-0, stock 568.2g, assay 98.8%, MWt 288.02, Formula C7H16Br2N2, Purity >98%, SMILES CCN1C[C@H]2NC[C@@H]1C2.Br.Br, MDL NA |
| Drug_Names: (1S,3S,4S,5S)-2-(tert-Butoxycarbonyl)-5-hydroxy-2-azabicyclo[2.2.1]heptane-3-carboxylic acid, CAS: 1446519-44-3, stock 21g, assay 98.4%, MWt 257.28, Formula C12H19NO5, Purity >98%, SMILES O[C@H]1C[C@]2(N([C@@H]([C@@]1(C2)[H])C(O)=O)C(OC(C)(C)C)=O)[H], MDL NA |
| Drug_Names: (1R,2R,4S)-tert-Butyl 2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate, CAS: 1260607-47-3, stock 436.8g, assay 98.7%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES O=C(N1[C@@]2(C[C@H]([C@]1(CC2)[H])N)[H])OC(C)(C)C, MDL NA |
| Drug_Names: (3-exo)-3-Methoxy-8-azabicyclo[3.2.1]octane hydrochloride, CAS: 1688673-84-8, stock 364.7g, assay 98.4%, MWt 177.67, Formula C8H16ClNO, Purity >98%, SMILES CO[C@@H]1C[C@H]2CC[C@@H](C1)N2.Cl, MDL MFCD17214352 |
| Drug_Names: rel-((1R,3r,5S)-tert-Butyl 3-formyl-8-azabicyclo[3.2.1]octane-8-carboxylate), CAS: 882041-98-7, stock 287.5g, assay 98%, MWt 239.31, Formula C13H21NO3, Purity >98%, SMILES O=C[C@H]1C[C@H]2CC[C@@H](C1)N2C(OC(C)(C)C)=O, MDL NA |
| Drug_Names: (2-Nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-7-yl)methanol, CAS: 1263188-40-4, stock 567.5g, assay 98.6%, MWt 199.16, Formula C7H9N3O4, Purity >98%, SMILES OCC1CCN2C(O1)=NC([N+]([O-])=O)=C2, MDL NA |
| Drug_Names: (S)-(2-Nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-7-yl)methanol, CAS: 1541204-54-9, stock 2.1g, assay 98.4%, MWt 199.16, Formula C7H9N3O4, Purity >98%, SMILES OC[C@@H]1CCN2C(O1)=NC([N+]([O-])=O)=C2, MDL NA |
| Drug_Names: (1R,5S,6S)-tert-Butyl 6-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate, CAS: 2126144-35-0, stock 587.7g, assay 98.1%, MWt 227.30, Formula C12H21NO3, Purity >98%, SMILES [H][C@]1(CCC[C@]2([C@H](C1)O)[H])N2C(OC(C)(C)C)=O, MDL NA |
| Drug_Names: (1R,2R,5R)-8-Azabicyclo[3.2.1]octane-2-carboxylic acid hydrochloride, CAS: 2227199-30-4, stock 760.5g, assay 98.7%, MWt 191.66, Formula C8H14ClNO2, Purity >98%, SMILES O=C([C@H]1[C@H]2CC[C@@H](CC1)N2)O.Cl, MDL NA |
| Drug_Names: (1R,2S,5R)-8-Azabicyclo[3.2.1]octane-2-carboxylic acid hydrochloride, CAS: 2082708-02-7, stock 605.4g, assay 98.9%, MWt 191.66, Formula C8H14ClNO2, Purity >98%, SMILES O=C(O)[C@@H]1[C@H]2CC[C@@H](CC1)N2.Cl, MDL NA |
| Drug_Names: rel-(tert-Butyl (1R,4R,7S)-2-azabicyclo[2.2.1]heptan-7-ylcarbamate), CAS: 1819358-23-0, stock 333.2g, assay 98.6%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES CC(C)(OC(N[C@H]1[C@H]2CN[C@@H]1CC2)=O)C.[Relative stereochemistry], MDL NA |
| Drug_Names: (R)-(2-Nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-7-yl)methanol, CAS: 1541204-49-2, stock 890g, assay 98.9%, MWt 199.16, Formula C7H9N3O4, Purity >98%, SMILES OC[C@H]1CCN2C(O1)=NC([N+]([O-])=O)=C2, MDL NA |
| Drug_Names: 7,7-Dimethyl-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ol, CAS: 2222986-89-0, stock 434.8g, assay 98.2%, MWt 213.19, Formula C8H11N3O4, Purity >98%, SMILES OC1CN2C(OC1(C)C)=NC([N+]([O-])=O)=C2, MDL NA |
| Drug_Names: 6-Methyl-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ol, CAS: 2222660-14-0, stock 842.3g, assay 98.1%, MWt 199.16, Formula C7H9N3O4, Purity >98%, SMILES OC1(C)CN2C(OC1)=NC([N+]([O-])=O)=C2, MDL NA |
| Drug_Names: 1-(4-Aminobutyl)guanidine dihydrochloride, CAS: 334-18-9, stock 472.3g, assay 98.4%, MWt 203.11, Formula C5H16Cl2N4, Purity >98%, SMILES NC(NCCCCN)=N.[H]Cl.[H]Cl, MDL NA |
| Drug_Names: (R)-2-Nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ol, CAS: 187235-13-8, stock 364.4g, assay 98.8%, MWt 185.14, Formula C6H7N3O4, Purity >98%, SMILES O[C@@H]1CN2C(OC1)=NC([N+]([O-])=O)=C2, MDL NA |
| Drug_Names: 7,7-Difluoro-3-azabicyclo[4.1.0]heptane hydrochloride, CAS: 1376248-54-2, stock 130.3g, assay 98.7%, MWt 169.60, Formula C6H10ClF2N, Purity >98%, SMILES FC1(F)C2CCNCC12.[H]Cl, MDL NA |
| Drug_Names: 7,7-Difluoro-1-methyl-3-azabicyclo[4.1.0]heptane hydrochloride, CAS: 1895748-50-1, stock 677.9g, assay 98.4%, MWt 183.63, Formula C7H12ClF2N, Purity >98%, SMILES CC12CNCCC1C2(F)F.[H]Cl, MDL NA |
| Drug_Names: 6-(Pyridin-2-yl)-3-azabicyclo[4.1.0]heptane, CAS: 1644678-96-5, stock 709.2g, assay 98.2%, MWt 174.24, Formula C11H14N2, Purity >98%, SMILES C12CNCCC1(C3=NC=CC=C3)C2, MDL NA |
| Drug_Names: Methyl 3-azabicyclo[4.1.0]heptane-6-carboxylate hydrochloride, CAS: 1536393-03-9, stock 299.7g, assay 98.5%, MWt 191.66, Formula C8H14ClNO2, Purity >98%, SMILES O=C(C12CCNCC1C2)OC.[H]Cl, MDL NA |
| Drug_Names: Methyl 3-azabicyclo[4.1.0]heptane-1-carboxylate, CAS: 1204820-65-4, stock 431.5g, assay 98.7%, MWt 155.19, Formula C8H13NO2, Purity >98%, SMILES O=C(C12CNCCC1C2)OC, MDL NA |
| Drug_Names: 3-Azabicyclo[4.1.0]heptan-4-one, CAS: 78503-68-1, stock 654.9g, assay 98.2%, MWt 111.14, Formula C6H9NO, Purity >98%, SMILES O=C1NCC2CC2C1, MDL NA |
| Drug_Names: (3-Azabicyclo[4.1.0]heptan-6-yl)methanol hydrochloride, CAS: 1345728-52-0, stock 730.7g, assay 98.9%, MWt 163.65, Formula C7H14ClNO, Purity >98%, SMILES OCC12CCNCC1C2.[H]Cl, MDL NA |
| Drug_Names: Ethyl 3-azabicyclo[4.1.0]heptane-7-carboxylate, CAS: 1877276-38-4, stock 626.9g, assay 98.4%, MWt 169.22, Formula C9H15NO2, Purity >98%, SMILES O=C(C1C2CCNCC12)OCC, MDL NA |
| Drug_Names: 1-(3,4-Dichlorophenyl)-3-azabicyclo[4.1.0]heptane hydrochloride, CAS: 1893070-97-7, stock 55.7g, assay 98.3%, MWt 278.61, Formula C12H14Cl3N, Purity >98%, SMILES ClC1=CC=C(C23CNCCC2C3)C=C1Cl.[H]Cl, MDL NA |
| Drug_Names: 3-Methyl-3-azabicyclo[3.2.1]octan-8-amine dihydrochloride, CAS: 2173992-28-2, stock 472.9g, assay 98.9%, MWt 213.15, Formula C8H18Cl2N2, Purity >98%, SMILES NC1C2CN(CC1CC2)C.Cl.Cl, MDL NA |
| Drug_Names: 6-(3,4-Dichlorophenyl)-3-azabicyclo[4.1.0]heptane hydrochloride, CAS: 1893960-43-4, stock 728.6g, assay 98.8%, MWt 278.61, Formula C12H14Cl3N, Purity >98%, SMILES ClC1=CC=C(C23CCNCC2C3)C=C1Cl.[H]Cl, MDL NA |
| Drug_Names: 6-(3,4-Dichlorophenyl)-1-(methoxymethyl)-3-azabicyclo[4.1.0]heptane hydrochloride, CAS: 1013098-03-7, stock 697.9g, assay 99%, MWt 322.66, Formula C14H18Cl3NO, Purity >98%, SMILES COCC12CNCCC1(C3=CC=C(Cl)C(Cl)=C3)C2.[H]Cl, MDL NA |
| Drug_Names: 3-Azabicyclo[4.1.0]heptan-1-amine dihydrochloride, CAS: 489438-96-2, stock 549.9g, assay 98.4%, MWt 185.09, Formula C6H14Cl2N2, Purity >98%, SMILES NC12CNCCC1C2.[H]Cl.[H]Cl, MDL NA |
| Drug_Names: 2-Methylpropane-1,2-diamine, CAS: 811-93-8, stock 125g, assay 98.6%, MWt 88.15, Formula C4H12N2, Purity >98%, SMILES NCC(C)(N)C, MDL MFCD00008054 |
| Drug_Names: 6-Bromo-8-chloro-3,3-dimethyl-2,3-dihydroimidazo[1,5-a]pyridine-1,5-dione, CAS: 1849592-09-1, stock 285g, assay 98.9%, MWt 291.53, Formula C9H8BrClN2O2, Purity >98%, SMILES O=C1NC(C)(C)N(C1=C(Cl)C=C2Br)C2=O, MDL NA |
| Drug_Names: 6'-bromo-8'-chloro-1'H-spiro[cyclobutane-1,3'-imidazo[1,5-a]pyridine]-1',5'(2'H)-dione, CAS: 1849592-10-4, stock 238.1g, assay 98.4%, MWt 303.54, Formula C10H8BrClN2O2, Purity >98%, SMILES O=C(C1=C(Cl)C=C(Br)C(N12)=O)NC32CCC3, MDL NA |
| Drug_Names: Ethyl 3-(2,4-dichlorophenyl)-3-oxopropanoate, CAS: 60868-41-9, stock 737g, assay 98.1%, MWt 261.10, Formula C11H10Cl2O3, Purity >98%, SMILES O=C(OCC)CC(C1=C(Cl)C=C(Cl)C=C1)=O, MDL NA |
| Drug_Names: tert-Butyl 8-aminooctanoate, CAS: 102522-32-7, stock 268.2g, assay 98.2%, MWt 215.33, Formula C12H25NO2, Purity >98%, SMILES O=C(OC(C)(C)C)CCCCCCCN, MDL NA |
| Drug_Names: 6'-Bromo-8'-chloro-1'H-spiro[cyclopentane-1,3'-imidazo[1,5-a]pyridine]-1',5'(2'H)-dione, CAS: 1849592-05-7, stock 386.2g, assay 98.7%, MWt 317.57, Formula C11H10BrClN2O2, Purity >98%, SMILES O=C(C1=C(Cl)C=C(Br)C(N12)=O)NC32CCCC3, MDL NA |
| Drug_Names: 6'-Bromo-8'-methyl-1'H-spiro[cyclopentane-1,3'-imidazo[1,5-a]pyridine]-1',5'(2'H)-dione, CAS: 1849592-55-7, stock 271.6g, assay 98.7%, MWt 297.15, Formula C12H13BrN2O2, Purity >98%, SMILES O=C(C1=C(C)C=C(Br)C(N12)=O)NC32CCCC3, MDL NA |
| Drug_Names: 3-Azabicyclo[4.1.0]heptane hydrochloride, CAS: 1414958-74-9, stock 331.3g, assay 98.9%, MWt 133.62, Formula C6H12ClN, Purity >98%, SMILES [H]Cl.C12CNCCC1C2, MDL NA |
| Drug_Names: 3-Bromo-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine, CAS: 144750-82-3, stock 691.4g, assay 98.3%, MWt 229.04, Formula C5H5BrN6, Purity >98%, SMILES NC1=C2C(NN=C2Br)=NC(N)=N1, MDL NA |
| Drug_Names: 6'-Chloro-1'H-spiro[cyclopentane-1,3'-imidazo[1,5-a]pyridine]-1',5'(2'H)-dione, CAS: 1849591-70-3, stock 865.1g, assay 98.7%, MWt 238.67, Formula C11H11ClN2O2, Purity >98%, SMILES O=C(C1=CC=C(Cl)C(N12)=O)NC32CCCC3, MDL NA |
| Drug_Names: 1H-Pyrazolo[3,4-d]pyrimidine-4,6-diamine, CAS: 5413-80-9, stock 639.3g, assay 98.6%, MWt 150.14, Formula C5H6N6, Purity >98%, SMILES NC1=C2C(NN=C2)=NC(N)=N1, MDL NA |
| Drug_Names: 6'-Bromo-8'-chloro-1'H-spiro[cyclohexane-1,3'-imidazo[1,5-a]pyridine]-1',5'(2'H)-dione, CAS: 1849592-11-5, stock 375.2g, assay 99%, MWt 331.59, Formula C12H12BrClN2O2, Purity >98%, SMILES O=C(C1=C(Cl)C=C(Br)C(N12)=O)NC32CCCCC3, MDL NA |
| Drug_Names: 1-(3,4-dichlorophenyl)-6-(methoxymethyl)-3-azabicyclo[4.1.0]heptane hydrochloride, CAS: 1010685-04-7, stock 802.4g, assay 98.2%, MWt 322.66, Formula C14H18Cl3NO, Purity >98%, SMILES COCC12CCNCC1(C3=CC=C(Cl)C(Cl)=C3)C2.[H]Cl, MDL NA |
| Drug_Names: 6-Amino-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one, CAS: 2537-04-4, stock 117.3g, assay 99%, MWt 151.13, Formula C5H5N5O, Purity >98%, SMILES O=C1C2=C(NN=C2)N=C(N)N1, MDL NA |
| Drug_Names: 1H-Pyrazolo[3,4-d]pyrimidin-6-amine, CAS: 287177-82-6, stock 352.9g, assay 98.2%, MWt 135.13, Formula C5H5N5, Purity >98%, SMILES NC1=NC=C2C(NN=C2)=N1, MDL NA |
| Drug_Names: 6'-Bromo-8'-methyl-1'H-spiro[cyclohexane-1,3'-imidazo[1,5-a]pyridine]-1',5'(2'H)-dione, CAS: 1849592-70-6, stock 803.1g, assay 98.3%, MWt 311.17, Formula C13H15BrN2O2, Purity >98%, SMILES O=C(C1=C(C)C=C(Br)C(N12)=O)NC32CCCCC3, MDL NA |
| Drug_Names: 6'-Bromo-7'-fluoro-1'H-spiro[cyclohexane-1,3'-imidazo[1,5-a]pyridine]-1',5'(2'H)-dione, CAS: 1849593-02-7, stock 759.3g, assay 98.6%, MWt 315.14, Formula C12H12BrFN2O2, Purity >98%, SMILES O=C(C1=CC(F)=C(Br)C(N12)=O)NC32CCCCC3, MDL NA |
| Drug_Names: 7-Methoxy-2-methyl-1H-benzo[d]imidazole, CAS: 27077-75-4, stock 819.1g, assay 98.6%, MWt 162.19, Formula C9H10N2O, Purity >98%, SMILES CC1=NC2=CC=CC(OC)=C2N1, MDL NA |
| Drug_Names: 6-Chloro-3-iodo-1H-pyrazolo[3,4-d]pyrimidine, CAS: 1393547-40-4, stock 142g, assay 98.4%, MWt 280.45, Formula C5H2ClIN4, Purity >98%, SMILES ClC1=NC=C2C(NN=C2I)=N1, MDL NA |
| Drug_Names: 2-Methyl-1H-benzo[d]imidazol-7-ol, CAS: 94977-60-3, stock 487g, assay 98.1%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES OC1=C2C(N=C(C)N2)=CC=C1, MDL NA |
| Drug_Names: 6-Chloro-1H-pyrazolo[3,4-d]pyrimidin-4-amine, CAS: 5417-78-7, stock 808.6g, assay 98.6%, MWt 169.57, Formula C5H4ClN5, Purity >98%, SMILES NC1=C2C(NN=C2)=NC(Cl)=N1, MDL NA |
| Drug_Names: 4,7-Dimethoxy-1H-benzo[d]imidazole, CAS: 7711-50-4, stock 704.4g, assay 98%, MWt 178.19, Formula C9H10N2O2, Purity >98%, SMILES COC1=C2C(N=CN2)=C(OC)C=C1, MDL NA |
| Drug_Names: 6'-Bromo-4,4-difluoro-8'-methyl-2'H-spiro[cyclohexane-1,3'-imidazo[1,5-a]pyridine]-1',5'-dione, CAS: 1849592-64-8, stock 663.6g, assay 98.3%, MWt 347.16, Formula C13H13BrF2N2O2, Purity >98%, SMILES O=C(C1=C(C)C=C(Br)C(N12)=O)NC32CCC(F)(F)CC3, MDL NA |
| Drug_Names: (4,7-Dimethoxy-1H-benzo[d]imidazol-2-yl)methanol, CAS: 103151-22-0, stock 31g, assay 98.5%, MWt 208.21, Formula C10H12N2O3, Purity >98%, SMILES OCC1=NC2=C(OC)C=CC(OC)=C2N1, MDL NA |
| Drug_Names: 6'-Bromo-4-hydroxy-8'-methyl-2'H-spiro[cyclohexane-1,3'-imidazo[1,5-a]pyridine]-1',5'-dione, CAS: 1849594-08-6, stock 131.8g, assay 98.1%, MWt 327.17, Formula C13H15BrN2O3, Purity >98%, SMILES O=C(C1=C(C)C=C(Br)C(N12)=O)NC32CCC(O)CC3, MDL NA |
| Drug_Names: 2-(Chloromethyl)-7-methoxy-1H-benzo[d]imidazole, CAS: 405173-83-3, stock 382.5g, assay 98.9%, MWt 196.63, Formula C9H9ClN2O, Purity >98%, SMILES COC1=C2C(N=C(CCl)N2)=CC=C1, MDL NA |
| Drug_Names: 3-Benzyl-3-azabicyclo[3.1.1]heptane-6-carbaldehyde, CAS: 1935140-33-2, stock 563g, assay 98.2%, MWt 215.29, Formula C14H17NO, Purity >98%, SMILES O=CC1C2CN(CC1C2)CC3=CC=CC=C3, MDL NA |
| Drug_Names: tert-Butyl 6-cyano-3-azabicyclo[3.1.1]heptane-3-carboxylate, CAS: 1823484-78-1, stock 794.1g, assay 98.1%, MWt 222.28, Formula C12H18N2O2, Purity >98%, SMILES N#CC1C2CN(CC1C2)C(OC(C)(C)C)=O, MDL NA |
| Drug_Names: 6'-Bromo-8'-chloro-1',5'-dioxo-1',5'-dihydro-2'H-spiro[cyclohexane-1,3'-imidazo[1,5-a]pyridine]-4-carbonitrile, CAS: 1849593-46-9, stock 388.8g, assay 98.6%, MWt 356.60, Formula C13H11BrClN3O2, Purity >98%, SMILES N#CC1CCC(N(C2=C(Cl)C=C3Br)C3=O)(NC2=O)CC1, MDL NA |
| Drug_Names: 6'-Bromo-8'-chloro-4,4-difluoro-2'H-spiro[cyclohexane-1,3'-imidazo[1,5-a]pyridine]-1',5'-dione, CAS: 1849592-13-7, stock 848.3g, assay 98.9%, MWt 367.57, Formula C12H10BrClF2N2O2, Purity >98%, SMILES O=C(C1=C(Cl)C=C(Br)C(N12)=O)NC32CCC(F)(F)CC3, MDL NA |
| Drug_Names: (7-Methoxy-1H-benzo[d]imidazol-2-yl)methanamine, CAS: 93227-24-8, stock 288.2g, assay 98.4%, MWt 177.20, Formula C9H11N3O, Purity >98%, SMILES NCC1=NC2=CC=CC(OC)=C2N1, MDL NA |
| Drug_Names: 2,5-Dimethylimidazo[5,1-f][1,2,4]triazin-4(1H)-one, CAS: 865444-85-5, stock 701.4g, assay 98%, MWt 164.16, Formula C7H8N4O, Purity >98%, SMILES O=C1N=C(C)NN2C1=C(C)N=C2, MDL NA |
| Drug_Names: 5-Methylimidazo[5,1-f][1,2,4]triazin-4(1H)-one, CAS: 865444-78-6, stock 183.3g, assay 98.1%, MWt 150.14, Formula C6H6N4O, Purity >98%, SMILES O=C1N=CNN2C1=C(C)N=C2, MDL NA |
| Drug_Names: 2-(2-Aminoethyl)-1H-benzo[d]imidazol-7-ol, CAS: 933697-27-9, stock 573.7g, assay 98.9%, MWt 177.20, Formula C9H11N3O, Purity >98%, SMILES OC1=C2C(N=C(CCN)N2)=CC=C1, MDL NA |
| Drug_Names: 5-Bromo-4-methoxy-7-methylimidazo[5,1-f][1,2,4]triazine, CAS: 2170488-70-5, stock 230.9g, assay 98.7%, MWt 243.06, Formula C7H7BrN4O, Purity >98%, SMILES CC1=NC(Br)=C2C(OC)=NC=NN21, MDL NA |
| Drug_Names: 7-Bromo-5-methylimidazo[5,1-f][1,2,4]triazin-4(1H)-one, CAS: 865444-91-3, stock 663.1g, assay 99%, MWt 229.03, Formula C6H5BrN4O, Purity >98%, SMILES O=C1N=CNN2C1=C(C)N=C2Br, MDL NA |
| Drug_Names: 7-Bromoimidazo[5,1-f][1,2,4]triazin-4(1H)-one, CAS: 1779924-85-4, stock 469.7g, assay 98.7%, MWt 215.01, Formula C5H3BrN4O, Purity >98%, SMILES O=C1N=CNN2C1=CN=C2Br, MDL NA |
| Drug_Names: 2-(difluoromethyl)-1H-benzo[d]imidazol-7-ol, CAS: 1336890-16-4, stock 585.4g, assay 98.3%, MWt 184.14, Formula C8H6F2N2O, Purity >98%, SMILES OC1=C2C(N=C(C(F)F)N2)=CC=C1, MDL NA |
| Drug_Names: 6-Chloro-3-methyl-1H-pyrazolo[3,4-d]pyrimidine, CAS: 871254-63-6, stock 656.5g, assay 98.3%, MWt 168.58, Formula C6H5ClN4, Purity >98%, SMILES ClC1=NC=C2C(NN=C2C)=N1, MDL NA |
| Drug_Names: 2-(Chloromethyl)-5-methyl-3H-imidazo[4,5-b]pyridine hydrochloride, CAS: 796061-82-0, stock 451.5g, assay 98.6%, MWt 218.08, Formula C8H9Cl2N3, Purity >98%, SMILES CC1=CC=C2C(NC(CCl)=N2)=N1.[H]Cl, MDL NA |
| Drug_Names: 7-Methoxy-1H-benzo[d]imidazole-2-carbonitrile, CAS: 1264481-65-3, stock 454.5g, assay 98.1%, MWt 173.17, Formula C9H7N3O, Purity >98%, SMILES N#CC1=NC2=CC=CC(OC)=C2N1, MDL NA |
| Drug_Names: 8-Fluoro-3-azabicyclo[3.2.1]octane hydrochloride, CAS: 1523618-19-0, stock 24.5g, assay 98.4%, MWt 165.64, Formula C7H13ClFN, Purity >98%, SMILES FC1C2CNCC1CC2.Cl, MDL NA |
| Drug_Names: 2-(7-methoxy-1H-benzo[d]imidazol-2-yl)acetonitrile, CAS: 317817-41-7, stock 74.9g, assay 98.2%, MWt 187.20, Formula C10H9N3O, Purity >98%, SMILES N#CCC1=NC2=CC=CC(OC)=C2N1, MDL NA |
| Drug_Names: 2-Chloro-7-methoxy-1H-benzo[d]imidazole, CAS: 15965-58-9, stock 128.4g, assay 98.5%, MWt 182.61, Formula C8H7ClN2O, Purity >98%, SMILES COC1=C2C(N=C(Cl)N2)=CC=C1, MDL NA |
| Drug_Names: 2-(5-Methyl-3H-imidazo[4,5-b]pyridin-2-yl)acetonitrile, CAS: 577777-16-3, stock 81.1g, assay 98.3%, MWt 172.19, Formula C9H8N4, Purity >98%, SMILES N#CCC1=NC2=CC=C(C)N=C2N1, MDL NA |
| Drug_Names: (1R,2R,5R)-tert-Butyl 2-amino-8-azabicyclo[3.2.1]octane-8-carboxylate, CAS: 1932128-35-2, stock 112g, assay 98.9%, MWt 226.32, Formula C12H22N2O2, Purity >98%, SMILES N[C@H]1[C@H]2CC[C@@H](CC1)N2C(OC(C)(C)C)=O, MDL NA |
| Drug_Names: 2-chloro-4,7-dimethoxy-1H-benzo[d]imidazole, CAS: 7711-54-8, stock 830.5g, assay 98.4%, MWt 212.63, Formula C9H9ClN2O2, Purity >98%, SMILES COC1=C2C(N=C(Cl)N2)=C(OC)C=C1, MDL NA |
| Drug_Names: 5-Methyl-3H-imidazo[4,5-b]pyridin-2-amine, CAS: 924861-87-0, stock 316.4g, assay 98.3%, MWt 148.17, Formula C7H8N4, Purity >98%, SMILES CC1=CC=C(NC(N)=N2)C2=N1, MDL NA |
| Drug_Names: 5-methyl-3H-imidazo[4,5-b]pyridine, CAS: 27582-24-7, stock 214.7g, assay 98.3%, MWt 133.15, Formula C7H7N3, Purity >98%, SMILES CC1=CC=C2C(NC=N2)=N1, MDL NA |
| Drug_Names: 2-Chloro-5-methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-imidazo[4,5-b]pyridine, CAS: 2227133-04-0, stock 185.7g, assay 98.5%, MWt 251.71, Formula C12H14ClN3O, Purity >98%, SMILES CC1=CC=C(N(C2OCCCC2)C(Cl)=N3)C3=N1, MDL NA |
| Drug_Names: 2-Chloro-5-methyl-3H-imidazo[4,5-b]pyridine, CAS: 116035-71-3, stock 537.6g, assay 98.1%, MWt 167.60, Formula C7H6ClN3, Purity >98%, SMILES CC1=CC=C2C(NC(Cl)=N2)=N1, MDL NA |
| Drug_Names: (1R,2S,5R)-tert-Butyl 2-amino-8-azabicyclo[3.2.1]octane-8-carboxylate, CAS: 1932591-63-3, stock 238.2g, assay 98.7%, MWt 226.32, Formula C12H22N2O2, Purity >98%, SMILES N[C@@H]1[C@H]2CC[C@@H](CC1)N2C(OC(C)(C)C)=O, MDL NA |
| Drug_Names: rel-(tert-butyl (1S,5R,7R)-7-carbamoyl-1-(hydroxymethyl)-3-azabicyclo[3.2.0]heptane-3-carboxylate), CAS: 1428154-15-7, stock 110.4g, assay 98.7%, MWt 270.32, Formula C13H22N2O4, Purity >98%, SMILES [H][C@@]12C[C@@H](C(N)=O)[C@]1(CO)CN(C(OC(C)(C)C)=O)C2, MDL NA |
| Drug_Names: Methyl 3-oxa-9-azabicyclo[3.3.1]nonane-7-carboxylate hydrochloride, CAS: 1523606-26-9, stock 703.9g, assay 98.3%, MWt 221.68, Formula C9H16ClNO3, Purity >98%, SMILES O=C(C1CC2COCC(N2)C1)OC.[H]Cl, MDL NA |
| Drug_Names: tert-Butyl (1R,2R,5S)-8-azabicyclo[3.2.1]octan-2-ylcarbamate, CAS: 1932172-47-8, stock 450.9g, assay 98.8%, MWt 226.32, Formula C12H22N2O2, Purity >98%, SMILES O=C(N[C@H]1[C@H]2CC[C@@H](CC1)N2)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl (1R,2S,5S)-8-azabicyclo[3.2.1]octan-2-ylcarbamate, CAS: 1932163-54-6, stock 129.1g, assay 98.5%, MWt 226.32, Formula C12H22N2O2, Purity >98%, SMILES O=C(N[C@@H]1[C@H]2CC[C@@H](CC1)N2)OC(C)(C)C, MDL NA |
| Drug_Names: Tert-butyl 3,7-dioxa-9-azabicyclo[3.3.1]nonane-9-carboxylate, CAS: 1935523-86-6, stock 82.3g, assay 98%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES O=C(N1C2COCC1COC2)OC(C)(C)C, MDL NA |
| Drug_Names: 2-Oxa-5-azabicyclo[2.2.2]octane, CAS: 280-51-3, stock 167.9g, assay 98.8%, MWt 113.16, Formula C6H11NO, Purity >98%, SMILES C1(CC2)OCC2NC1, MDL NA |
| Drug_Names: 2-Oxabicyclo[2.2.2]octan-4-ylmethanamine hydrochloride, CAS: 2173991-83-6, stock 610.4g, assay 98.7%, MWt 177.67, Formula C8H16ClNO, Purity >98%, SMILES NCC12COC(CC2)CC1.[H]Cl, MDL NA |
| Drug_Names: (1R,5S,6S)-8-Azabicyclo[3.2.1]octan-6-ol hydrochloride, CAS: 1881275-80-4, stock 334.7g, assay 98.2%, MWt 163.65, Formula C7H14ClNO, Purity >98%, SMILES O[C@@H]1[C@H]2N[C@@H](C1)CCC2.Cl, MDL NA |
| Drug_Names: (2S,3S)-Methyl 3-aminobicyclo[2.2.2]octane-2-carboxylate, CAS: 1932276-78-2, stock 190.3g, assay 98.5%, MWt 183.25, Formula C10H17NO2, Purity >98%, SMILES O=C([C@H]1C(CC2)CCC2[C@@H]1N)OC, MDL NA |
| Drug_Names: 3-Azabicyclo[3.2.1]octan-8-ol hydrochloride, CAS: 1523618-33-8, stock 714.9g, assay 98.8%, MWt 163.65, Formula C7H14ClNO, Purity >98%, SMILES OC1C2CNCC1CC2.Cl, MDL NA |
| Drug_Names: 2-Benzyl-2-azabicyclo[3.1.1]heptane-1-carboxylic acid hydrochloride, CAS: 1334330-32-3, stock 421.3g, assay 98%, MWt 267.75, Formula C14H18ClNO2, Purity >98%, SMILES OC(C12N(CCC(C2)C1)CC3=CC=CC=C3)=O.Cl, MDL NA |
| Drug_Names: (2R,3S)-Methyl 3-aminobicyclo[2.2.2]octane-2-carboxylate hydrochloride, CAS: 1071522-10-5, stock 340.3g, assay 98.9%, MWt 219.71, Formula C10H18ClNO2, Purity >98%, SMILES [H]Cl.O=C([C@@H]1C(CC2)CCC2[C@@H]1N)OC, MDL NA |
| Drug_Names: rel-((1R,2S,5R)-8-Azabicyclo[3.2.1]octane-2-carboxylic acid hydrochloride), CAS: 1956309-65-1, stock 877.9g, assay 98.2%, MWt 191.66, Formula C8H14ClNO2, Purity >98%, SMILES O=C(O)[C@@H]1[C@H]2CC[C@@H](CC1)N2.Cl, MDL NA |
| Drug_Names: rel-tert-Butyl (1R,4R)-2,5-diazabicyclo[2.2.2]octane-2-carboxylate, CAS: 1187931-66-3, stock 549.1g, assay 98.8%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES CC(C)(OC(N1C[C@H]2CC[C@@H]1CN2)=O)C, MDL NA |
| Drug_Names: (7-exo)-3-Oxa-9-azabicyclo[3.3.1]nonane-7-acetic acid, CAS: 1631027-13-8, stock 126.5g, assay 98.9%, MWt 185.22, Formula C9H15NO3, Purity >98%, SMILES OC(C[C@@H]1C[C@@H]2COC[C@H](C1)N2)=O, MDL NA |
| Drug_Names: (1R,3S,4S)-2-(tert-Butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid, CAS: 869682-22-4, stock 626g, assay 98.5%, MWt 241.28, Formula C12H19NO4, Purity >98%, SMILES O=C([C@H]1N([C@@H]2CC[C@H]1C2)C(OC(C)(C)C)=O)O, MDL NA |
| Drug_Names: (1R,3r,5S)-8-Azabicyclo[3.2.1]octan-3-ylmethanol, CAS: 1257512-65-4, stock 389.7g, assay 98.9%, MWt 141.21, Formula C8H15NO, Purity >98%, SMILES OC[C@@H]1C[C@H]2N[C@@H](C1)CC2, MDL NA |
| Drug_Names: (2S,3S)-methyl 3-aminobicyclo[2.2.2]octane-2-carboxylate hydrochloride, CAS: 2173637-41-5, stock 70.9g, assay 98.4%, MWt 219.71, Formula C10H18ClNO2, Purity >98%, SMILES O=C([C@H]1C(CC2)CCC2[C@@H]1N)OC.[H]Cl, MDL NA |
| Drug_Names: 1-(4-Bromobicyclo[2.2.2]octan-1-yl)ethanone, CAS: 126256-96-0, stock 135.3g, assay 99%, MWt 231.13, Formula C10H15BrO, Purity >98%, SMILES CC(C1(CC2)CCC2(Br)CC1)=O, MDL NA |
| Drug_Names: (1S,4S,5R)-tert-Butyl 5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate, CAS: 1932508-95-6, stock 729g, assay 98.6%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES N[C@H]1[C@@H]2CN([C@H](C1)C2)C(OC(C)(C)C)=O, MDL NA |
| Drug_Names: 2-(4-aminobicyclo[2.2.2]octan-1-yl)acetic acid, CAS: 28345-45-1, stock 490.4g, assay 99%, MWt 183.25, Formula C10H17NO2, Purity >98%, SMILES O=C(O)CC1(CC2)CCC2(N)CC1, MDL NA |
| Drug_Names: 2-azabicyclo[2.2.2]octan-5-one hydrochloride, CAS: 1895825-36-1, stock 152.6g, assay 98.4%, MWt 161.63, Formula C7H12ClNO, Purity >98%, SMILES O=C1C2CNC(CC2)C1.[H]Cl, MDL NA |
| Drug_Names: methyl 5-aminobicyclo[3.2.2]nonane-1-carboxylate, CAS: 1788126-69-1, stock 80g, assay 98.4%, MWt 197.27, Formula C11H19NO2, Purity >98%, SMILES O=C(C1(CC2)CCCC2(N)CC1)OC, MDL NA |
| Drug_Names: Benzyl (3-formylbicyclo[1.1.1]pentan-1-yl)carbamate, CAS: 2166952-44-7, stock 410.8g, assay 98.5%, MWt 245.27, Formula C14H15NO3, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)NC2(C3)CC3(C=O)C2, MDL NA |
| Drug_Names: (1S,4R,6S)-tert-Butyl 6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate, CAS: 198835-01-7, stock 330.8g, assay 98.9%, MWt 213.27, Formula C11H19NO3, Purity >98%, SMILES O[C@H]1C[C@@H]2CN([C@H]1C2)C(OC(C)(C)C)=O, MDL NA |
| Drug_Names: (1S,4R,6R)-tert-Butyl 6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate, CAS: 1628319-90-3, stock 745.2g, assay 98.5%, MWt 213.27, Formula C11H19NO3, Purity >98%, SMILES O[C@@H]1C[C@@H]2CN([C@H]1C2)C(OC(C)(C)C)=O, MDL NA |
| Drug_Names: 6-Bromo-3,3,8-trimethyl-2,3-dihydroimidazo[1,5-a]pyridine-1,5-dione, CAS: 1849594-92-8, stock 667.9g, assay 98.9%, MWt 271.11, Formula C10H11BrN2O2, Purity >98%, SMILES O=C1NC(C)(C)N(C1=C(C)C=C2Br)C2=O, MDL NA |
| Drug_Names: 3-(tert-Butoxycarbonyl)-3-azabicyclo[3.1.1]heptane-1-carboxylic acid, CAS: 1000931-22-5, stock 302.4g, assay 98.5%, MWt 241.28, Formula C12H19NO4, Purity >98%, SMILES OC(C12CC(C2)CN(C(OC(C)(C)C)=O)C1)=O, MDL NA |
| Drug_Names: rel-((1R,4R,5R)-tert-Butyl 5-amino-2-azabicyclo[2.2.2]octane-2-carboxylate), CAS: 1638771-82-0, stock 504.1g, assay 98.4%, MWt 226.32, Formula C12H22N2O2, Purity >98%, SMILES N[C@H]1C[C@H]2N(C(OC(C)(C)C)=O)C[C@@H]1CC2, MDL NA |
| Drug_Names: rel-((1R,4R,5S)-Isopropyl 5-amino-2-azabicyclo[2.2.2]octane-2-carboxylate), CAS: 1638771-38-6, stock 596.4g, assay 98.9%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES N[C@H]1C[C@H]2CC[C@@H]1CN2C(OC(C)C)=O, MDL NA |
| Drug_Names: rel-(2-((1R,5S,7r)-3-Oxa-9-azabicyclo[3.3.1]nonan-7-yl)acetic acid), CAS: 1638683-55-2, stock 340.1g, assay 98.9%, MWt 185.22, Formula C9H15NO3, Purity >98%, SMILES OC(C[C@H]1C[C@@H]2COC[C@H](C1)N2)=O, MDL NA |
| Drug_Names: 3-Chlorobicyclo[1.1.1]pentan-1-ol, CAS: 2227206-14-4, stock 593g, assay 98%, MWt 118.56, Formula C5H7ClO, Purity >98%, SMILES ClC12CC(O)(C2)C1, MDL NA |
| Drug_Names: rel-((1R,5S,6R)-tert-Butyl 6-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate), CAS: 2199215-74-0, stock 201.1g, assay 98.2%, MWt 227.30, Formula C12H21NO3, Purity >98%, SMILES [H][C@]1(CCC[C@]2([C@@H](C1)O)[H])N2C(OC(C)(C)C)=O, MDL NA |
| Drug_Names: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-phenylalanylglycylglycine, CAS: 219677-70-0, stock 398.9g, assay 98%, MWt 501.53, Formula C28H27N3O6, Purity >98%, SMILES O=C(O)CNC(CNC([C@H](CC1=CC=CC=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=O)=O, MDL NA |
| Drug_Names: 3,3-Dimethyl-1-oxoisoindoline-5-carbonitrile, CAS: 1440519-98-1, stock 36.5g, assay 98.4%, MWt 186.21, Formula C11H10N2O, Purity >98%, SMILES O=C1NC(C)(C)C2=CC(C#N)=CC=C21, MDL NA |
| Drug_Names: 4-Amino-2-nitrophenol, CAS: 119-34-6, stock 599.1g, assay 98.4%, MWt 154.12, Formula C6H6N2O3, Purity >98%, SMILES OC1=CC=C(N)C=C1[N+]([O-])=O, MDL NA |
| Drug_Names: 2-Methylpyrazine, CAS: 109-08-0, stock 188.2g, assay 98.4%, MWt 94.11, Formula C5H6N2, Purity >98%, SMILES CC1=NC=CN=C1, MDL NA |
| Drug_Names: 3-Nitrobenzonitrile, CAS: 619-24-9, stock 749.7g, assay 98.6%, MWt 148.12, Formula C7H4N2O2, Purity >98%, SMILES N#CC1=CC=CC([N+]([O-])=O)=C1, MDL NA |
| Drug_Names: (((9H-Fluoren-9-yl)methoxy)carbonyl)glycylglycine, CAS: 35665-38-4, stock 617.4g, assay 98.8%, MWt 354.36, Formula C19H18N2O5, Purity >98%, SMILES O=C(O)CNC(CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)=O, MDL NA |
| Drug_Names: 2-(((Benzyloxy)carbonyl)amino)-3-hydroxypropanoic acid, CAS: 2768-56-1, stock 220.1g, assay 98.1%, MWt 239.22, Formula C11H13NO5, Purity >98%, SMILES OCC(C(O)=O)NC(OCC1=CC=CC=C1)=O, MDL MFCD00063143 |
| Drug_Names: (R)-2-Amino-4-methoxy-4-oxobutanoic acid, CAS: 21394-81-0, stock 645g, assay 98.2%, MWt 147.13, Formula C5H9NO4, Purity >98%, SMILES N[C@H](CC(OC)=O)C(O)=O, MDL NA |
| Drug_Names: 1-Chloro-2-fluoro-5-nitro-3-(trifluoromethyl)benzene, CAS: 914225-55-1, stock 263.9g, assay 98.1%, MWt 243.54, Formula C7H2ClF4NO2, Purity >98%, SMILES FC(C1=C(F)C(Cl)=CC([N+]([O-])=O)=C1)(F)F, MDL NA |
| Drug_Names: 2-Chloro-4-methylbenzonitrile, CAS: 21423-84-7, stock 305.9g, assay 98.7%, MWt 151.59, Formula C8H6ClN, Purity >98%, SMILES N#CC1=CC=C(C)C=C1Cl, MDL NA |
| Drug_Names: 2,2,6,6-Tetramethylpiperidin-4-ol, CAS: 2403-88-5, stock 473.3g, assay 98.5%, MWt 157.25, Formula C9H19NO, Purity >98%, SMILES OC1CC(C)(C)NC(C)(C)C1, MDL NA |
| Drug_Names: 1-(((Benzyloxy)carbonyl)amino)cyclohexanecarboxylic acid, CAS: 17191-43-4, stock 295.4g, assay 98.9%, MWt 277.32, Formula C15H19NO4, Purity >98%, SMILES O=C(C1(NC(OCC2=CC=CC=C2)=O)CCCCC1)O, MDL MFCD02094521 |
| Drug_Names: (4S,5R)-4-Methyl-5-phenyloxazolidin-2-one, CAS: 16251-45-9, stock 653.3g, assay 98%, MWt 177.20, Formula C10H11NO2, Purity >98%, SMILES O=C1O[C@H](C2=CC=CC=C2)[C@H](C)N1, MDL NA |
| Drug_Names: 2-Cyano-N-(4-fluorophenyl)acetamide, CAS: 1735-88-2, stock 334.7g, assay 98.4%, MWt 178.16, Formula C9H7FN2O, Purity >98%, SMILES O=C(NC1=CC=C(F)C=C1)CC#N, MDL NA |
| Drug_Names: (S)-4-(((Benzyloxy)carbonyl)amino)-2-hydroxybutanoic acid, CAS: 40371-50-4, stock 283.1g, assay 98.1%, MWt 253.25, Formula C12H15NO5, Purity >98%, SMILES O=C(O)[C@@H](O)CCNC(OCC1=CC=CC=C1)=O, MDL NA |
| Drug_Names: (S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(benzyloxy)-5-oxopentanoic acid, CAS: 122350-52-1, stock 173.7g, assay 98.1%, MWt 459.49, Formula C27H25NO6, Purity >98%, SMILES O=C(O)CC[C@@H](C(OCC1=CC=CC=C1)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, MDL NA |
| Drug_Names: 1,3-Difluoro-2-iodobenzene, CAS: 13697-89-7, stock 256.4g, assay 98%, MWt 239.99, Formula C6H3F2I, Purity >98%, SMILES IC1=C(F)C=CC=C1F, MDL NA |
| Drug_Names: Methyl 2-fluoro-5-methylbenzoate, CAS: 2967-93-3, stock 699.8g, assay 98%, MWt 168.16, Formula C9H9FO2, Purity >98%, SMILES O=C(OC)C1=CC(C)=CC=C1F, MDL NA |
| Drug_Names: 2-(4-Fluorophenyl)-2-hydroxyacetic acid, CAS: 395-33-5, stock 791.8g, assay 98.2%, MWt 170.14, Formula C8H7FO3, Purity >98%, SMILES O=C(O)C(O)C1=CC=C(F)C=C1, MDL NA |
| Drug_Names: 1-Bromo-4-methylnaphthalene, CAS: 6627-78-7, stock 476.7g, assay 98.3%, MWt 221.09, Formula C11H9Br, Purity >98%, SMILES CC1=C2C=CC=CC2=C(Br)C=C1, MDL NA |
| Drug_Names: 5-Hydroxy-3,4-dihydroquinolin-2(1H)-one, CAS: 30389-33-4, stock 411.3g, assay 98.8%, MWt 163.17, Formula C9H9NO2, Purity >98%, SMILES O=C1NC2=C(C(O)=CC=C2)CC1, MDL NA |
| Drug_Names: 1H-pyrazole-3,5-dicarboxylic acid hydrate, CAS: 303180-11-2, stock 165.1g, assay 98.5%, MWt 174.11, Formula C5H6N2O5, Purity >98%, SMILES O=C(C1=NNC(C(O)=O)=C1)O.O, MDL NA |
| Drug_Names: 2,5-Dichloro-3-methylpyridine, CAS: 59782-88-6, stock 283.2g, assay 98.3%, MWt 162.02, Formula C6H5Cl2N, Purity >98%, SMILES CC1=CC(Cl)=CN=C1Cl, MDL NA |
| Drug_Names: 2,4-Difluoro-3-(trifluoromethyl)benzoic acid, CAS: 157337-81-0, stock 358.5g, assay 98.2%, MWt 226.10, Formula C8H3F5O2, Purity >98%, SMILES O=C(O)C1=CC=C(F)C(C(F)(F)F)=C1F, MDL NA |
| Drug_Names: (3-(Hydroxymethyl)-4-methylphenyl)boronic acid, CAS: 1451391-54-0, stock 123.4g, assay 98.9%, MWt 165.98, Formula C8H11BO3, Purity >98%, SMILES CC1=CC=C(B(O)O)C=C1CO, MDL NA |
| Drug_Names: 6-Methoxy-3,4-dihydroquinolin-2(1H)-one, CAS: 54197-64-7, stock 832.9g, assay 98.9%, MWt 177.20, Formula C10H11NO2, Purity >98%, SMILES O=C1NC2=C(C=C(OC)C=C2)CC1, MDL NA |
| Drug_Names: Methyl 5-cyano-2-fluorobenzoate, CAS: 337362-21-7, stock 498.5g, assay 98.4%, MWt 179.15, Formula C9H6FNO2, Purity >98%, SMILES O=C(OC)C1=CC(C#N)=CC=C1F, MDL NA |
| Drug_Names: 5-Methyl-3,4-dihydroquinolin-2(1H)-one, CAS: 20151-46-6, stock 185.9g, assay 98.6%, MWt 161.20, Formula C10H11NO, Purity >98%, SMILES O=C1NC2=C(C(C)=CC=C2)CC1, MDL NA |
| Drug_Names: (2-Fluoropyridin-4-yl)methanamine dihydrochloride, CAS: 667906-60-7, stock 210.9g, assay 98%, MWt 199.05, Formula C6H9Cl2FN2, Purity >98%, SMILES NCC1=CC(F)=NC=C1.[H]Cl.[H]Cl, MDL NA |
| Drug_Names: 7-Chloroquinolin-8-amine, CAS: 6338-98-3, stock 312g, assay 98.1%, MWt 178.62, Formula C9H7ClN2, Purity >98%, SMILES NC1=C2N=CC=CC2=CC=C1Cl, MDL NA |
| Drug_Names: 4-((Methylamino)methyl)benzene-1,2-diol hydrobromide, CAS: 1025423-95-3, stock 262.3g, assay 98.7%, MWt 234.09, Formula C8H12BrNO2, Purity >98%, SMILES OC1=CC=C(CNC)C=C1O.[H]Br, MDL NA |
| Drug_Names: 3,4-Dimethoxypicolinic acid, CAS: 220437-83-2, stock 205.4g, assay 98.7%, MWt 183.16, Formula C8H9NO4, Purity >98%, SMILES O=C(C1=NC=CC(OC)=C1OC)O, MDL NA |
| Drug_Names: 3,5-Dibromo-2-fluorobenzaldehyde, CAS: 477535-40-3, stock 778.5g, assay 98.9%, MWt 281.90, Formula C7H3Br2FO, Purity >98%, SMILES O=CC1=CC(Br)=CC(Br)=C1F, MDL NA |
| Drug_Names: 1-(Piperidin-4-yl)-2-(trifluoromethyl)-1H-benzo[d]imidazole, CAS: 742076-06-8, stock 55.1g, assay 98.7%, MWt 269.27, Formula C13H14F3N3, Purity >98%, SMILES FC(C1=NC2=CC=CC=C2N1C3CCNCC3)(F)F, MDL NA |
| Drug_Names: Diethyl (chloromethyl)phosphonate, CAS: 3167-63-3, stock 508.5g, assay 98.3%, MWt 186.57, Formula C5H12ClO3P, Purity >98%, SMILES ClCP(OCC)(OCC)=O, MDL NA |
| Drug_Names: 2-(Prop-2-yn-1-yl)isoindoline-1,3-dione, CAS: 7223-50-9, stock 630.6g, assay 98.3%, MWt 185.18, Formula C11H7NO2, Purity >98%, SMILES O=C1N(CC#C)C(C2=C1C=CC=C2)=O, MDL NA |
| Drug_Names: (4,6-Dichloropyridin-3-yl)methanol, CAS: 73998-95-5, stock 689.4g, assay 99%, MWt 178.02, Formula C6H5Cl2NO, Purity >98%, SMILES OCC1=C(Cl)C=C(Cl)N=C1, MDL NA |
| Drug_Names: 1-Bromo-2-methyl-4-(trifluoromethoxy)benzene, CAS: 261951-96-6, stock 216.3g, assay 98.9%, MWt 255.03, Formula C8H6BrF3O, Purity >98%, SMILES FC(F)(F)OC1=CC=C(Br)C(C)=C1, MDL NA |
| Drug_Names: tert-Butyl ((2-bromopyridin-4-yl)methyl)carbamate, CAS: 1049025-21-9, stock 499.8g, assay 98.9%, MWt 287.15, Formula C11H15BrN2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NCC1=CC(Br)=NC=C1, MDL NA |
| Drug_Names: 6-(tert-Butyl)-2,3-dihydro-1H-inden-1-one, CAS: 162752-17-2, stock 15.4g, assay 98.7%, MWt 188.27, Formula C13H16O, Purity >98%, SMILES O=C1CCC2=C1C=C(C(C)(C)C)C=C2, MDL NA |
| Drug_Names: tert-Butyl ((6-bromopyridin-3-yl)methyl)carbamate, CAS: 864266-29-5, stock 7.1g, assay 98.1%, MWt 287.15, Formula C11H15BrN2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NCC1=CC=C(Br)N=C1, MDL NA |
| Drug_Names: 6-(tert-Butyl)-3,4-dihydroisoquinolin-1(2H)-one, CAS: 1178884-68-8, stock 648.2g, assay 98.2%, MWt 203.28, Formula C13H17NO, Purity >98%, SMILES O=C1NCCC2=C1C=CC(C(C)(C)C)=C2, MDL NA |
| Drug_Names: 5,6-Dimethylpyrazine-2-carboxylic acid, CAS: 13515-06-5, stock 734.7g, assay 98.5%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES O=C(C1=NC(C)=C(C)N=C1)O, MDL NA |
| Drug_Names: 4-Nitroisoxazole, CAS: 1121-13-7, stock 32.1g, assay 98.6%, MWt 114.06, Formula C3H2N2O3, Purity >98%, SMILES O=[N+](C1=CON=C1)[O-], MDL NA |
| Drug_Names: Ethyl 3-(2,6-dichloro-5-fluoropyridin-3-yl)-3-oxopropanoate, CAS: 96568-04-6, stock 400.5g, assay 98.9%, MWt 280.08, Formula C10H8Cl2FNO3, Purity >98%, SMILES O=C(OCC)CC(C1=CC(F)=C(Cl)N=C1Cl)=O, MDL NA |
| Drug_Names: 6-Chloro-2-fluoro-3-iodopyridine, CAS: 1187732-65-5, stock 423.2g, assay 98.6%, MWt 257.43, Formula C5H2ClFIN, Purity >98%, SMILES IC1=CC=C(Cl)N=C1F, MDL NA |
| Drug_Names: 1-(Chloromethyl)-1H-benzo[d][1,2,3]triazole, CAS: 54187-96-1, stock 63.9g, assay 98.8%, MWt 167.60, Formula C7H6ClN3, Purity >98%, SMILES ClCN1N=NC2=CC=CC=C21, MDL NA |
| Drug_Names: (S)-2-Amino-3-(2-bromophenyl)propanoic acid, CAS: 42538-40-9, stock 241.6g, assay 98.9%, MWt 244.09, Formula C9H10BrNO2, Purity >98%, SMILES N[C@@H](CC1=CC=CC=C1Br)C(O)=O, MDL NA |
| Drug_Names: 1-Bromo-2,4-dimethyl-5-nitrobenzene, CAS: 69383-59-1, stock 642g, assay 98.5%, MWt 230.06, Formula C8H8BrNO2, Purity >98%, SMILES O=[N+](C1=C(C)C=C(C)C(Br)=C1)[O-], MDL NA |
| Drug_Names: 3-(2-Nitrophenyl)propanoic acid, CAS: 2001-32-3, stock 207g, assay 98.9%, MWt 195.17, Formula C9H9NO4, Purity >98%, SMILES O=C(O)CCC1=CC=CC=C1[N+]([O-])=O, MDL NA |
| Drug_Names: Ethyl 1-(hydroxymethyl)cyclobutane-1-carboxylate, CAS: 1195-81-9, stock 666.8g, assay 98.6%, MWt 158.19, Formula C8H14O3, Purity >98%, SMILES O=C(C1(CO)CCC1)OCC, MDL NA |
| Drug_Names: 3,5-Dibromobenzamide, CAS: 175205-85-3, stock 521.7g, assay 98.6%, MWt 278.93, Formula C7H5Br2NO, Purity >98%, SMILES O=C(N)C1=CC(Br)=CC(Br)=C1, MDL NA |
| Drug_Names: Thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione, CAS: 18740-38-0, stock 832.1g, assay 98.4%, MWt 168.17, Formula C6H4N2O2S, Purity >98%, SMILES O=C1NC2=C(C=CS2)C(N1)=O, MDL NA |
| Drug_Names: 3-Butyn-1-amine hydrochloride, CAS: 88211-50-1, stock 91.4g, assay 99%, MWt 105.57, Formula C4H8ClN, Purity >98%, SMILES C#CCCN.[H]Cl, MDL NA |
| Drug_Names: 1-Chloro-6-iodohexane, CAS: 34683-73-3, stock 242.5g, assay 98.6%, MWt 246.52, Formula C6H12ClI, Purity >98%, SMILES ICCCCCCCl, MDL NA |
| Drug_Names: 1-Chloro-2,5-difluoro-4-nitrobenzene, CAS: 578-28-9, stock 615g, assay 98.4%, MWt 193.54, Formula C6H2ClF2NO2, Purity >98%, SMILES O=[N+](C1=C(F)C=C(Cl)C(F)=C1)[O-], MDL NA |
| Drug_Names: Pyrido[3,4-b]pyrazine, CAS: 254-86-4, stock 317.7g, assay 98.4%, MWt 131.13, Formula C7H5N3, Purity >98%, SMILES C12=CN=CC=C1N=CC=N2, MDL NA |
| Drug_Names: 3-Methyl-5-nitropyridin-2-amine, CAS: 18344-51-9, stock 894.3g, assay 98.6%, MWt 153.14, Formula C6H7N3O2, Purity >98%, SMILES NC1=NC=C([N+]([O-])=O)C=C1C, MDL NA |
| Drug_Names: 3-Amino-5-bromo-6-methylpyridin-2(1H)-one, CAS: 85216-55-3, stock 152.6g, assay 98.6%, MWt 203.04, Formula C6H7BrN2O, Purity >98%, SMILES O=C1C(N)=CC(Br)=C(C)N1, MDL NA |
| Drug_Names: 2-Methylpyrimidin-4(3H)-one, CAS: 19875-04-8, stock 443.3g, assay 98.8%, MWt 110.11, Formula C5H6N2O, Purity >98%, SMILES O=C1NC(C)=NC=C1, MDL NA |
| Drug_Names: 1-(3-Fluoro-4-(trifluoromethyl)phenyl)ethanone, CAS: 237761-81-8, stock 15.7g, assay 98.4%, MWt 206.14, Formula C9H6F4O, Purity >98%, SMILES CC(C1=CC=C(C(F)(F)F)C(F)=C1)=O, MDL NA |
| Drug_Names: 4-Bromopyridine-2,6-diamine, CAS: 329974-09-6, stock 55.2g, assay 98%, MWt 188.03, Formula C5H6BrN3, Purity >98%, SMILES NC1=NC(N)=CC(Br)=C1, MDL NA |
| Drug_Names: 4-Fluoro-2-nitro-1-(trifluoromethoxy)benzene, CAS: 123572-62-3, stock 96.1g, assay 98.1%, MWt 225.10, Formula C7H3F4NO3, Purity >98%, SMILES FC(F)(F)OC1=CC=C(F)C=C1[N+]([O-])=O, MDL NA |
| Drug_Names: 5-Bromo-3-chlorobenzo[d]isoxazole, CAS: 401567-43-9, stock 335.4g, assay 98.5%, MWt 232.46, Formula C7H3BrClNO, Purity >98%, SMILES ClC1=NOC2=C1C=C(Br)C=C2, MDL NA |
| Drug_Names: Ethyl 5-methyloxazole-2-carboxylate, CAS: 33123-68-1, stock 328.1g, assay 98.8%, MWt 155.15, Formula C7H9NO3, Purity >98%, SMILES O=C(C1=NC=C(C)O1)OCC, MDL NA |
| Drug_Names: 6-(tert-Butyl)-8-fluorophthalazin-1(2H)-one, CAS: 1242156-59-7, stock 821.6g, assay 98.2%, MWt 220.24, Formula C12H13FN2O, Purity >98%, SMILES O=C1NN=CC2=C1C(F)=CC(C(C)(C)C)=C2, MDL NA |
| Drug_Names: 3-Bromo-4,5-dimethoxybenzaldehyde, CAS: 6948-30-7, stock 486.7g, assay 98.1%, MWt 245.07, Formula C9H9BrO3, Purity >98%, SMILES O=CC1=CC(OC)=C(OC)C(Br)=C1, MDL NA |
| Drug_Names: 2-Bromo-1,3-difluoro-5-nitrobenzene, CAS: 886762-62-5, stock 772.2g, assay 98.2%, MWt 237.99, Formula C6H2BrF2NO2, Purity >98%, SMILES O=[N+](C1=CC(F)=C(Br)C(F)=C1)[O-], MDL NA |
| Drug_Names: 5-Nitrobenzo[d][1,3]dioxole, CAS: 2620-44-2, stock 770.2g, assay 99%, MWt 167.12, Formula C7H5NO4, Purity >98%, SMILES O=[N+](C1=CC=C(OCO2)C2=C1)[O-], MDL NA |
| Drug_Names: Methyl 2-amino-2-(4-chlorophenyl)acetate hydrochloride, CAS: 42718-19-4, stock 713.2g, assay 98.7%, MWt 236.10, Formula C9H11Cl2NO2, Purity >98%, SMILES O=C(OC)C(N)C1=CC=C(Cl)C=C1.Cl, MDL NA |
| Drug_Names: 4-Bromo-2-methyl-1-(trifluoromethyl)benzene, CAS: 936092-88-5, stock 301.1g, assay 98.6%, MWt 239.03, Formula C8H6BrF3, Purity >98%, SMILES FC(C1=CC=C(Br)C=C1C)(F)F, MDL NA |
| Drug_Names: 1,3-Dihydroisobenzofuran-5-carboxylic acid, CAS: 933694-57-6, stock 523.8g, assay 98.6%, MWt 164.16, Formula C9H8O3, Purity >98%, SMILES O=C(C1=CC2=C(COC2)C=C1)O, MDL NA |
| Drug_Names: 1,3-Difluoro-2-(trifluoromethoxy)benzene, CAS: 153338-23-9, stock 532.5g, assay 98.9%, MWt 198.09, Formula C7H3F5O, Purity >98%, SMILES FC(F)(F)OC1=C(F)C=CC=C1F, MDL NA |
| Drug_Names: 4-Chloro-3,5-difluoroaniline, CAS: 2613-33-4, stock 764g, assay 98.1%, MWt 163.55, Formula C6H4ClF2N, Purity >98%, SMILES NC1=CC(F)=C(Cl)C(F)=C1, MDL NA |
| Drug_Names: (S)-2-Methoxy-2-phenylacetic acid, CAS: 26164-26-1, stock 123.4g, assay 98.9%, MWt 166.17, Formula C9H10O3, Purity >98%, SMILES O=C(O)[C@@H](OC)C1=CC=CC=C1, MDL NA |
| Drug_Names: N-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide, CAS: 58161-35-6, stock 392.5g, assay 98.4%, MWt 189.21, Formula C11H11NO2, Purity >98%, SMILES CC(NC1=CC2=C(C(CC2)=O)C=C1)=O, MDL NA |
| Drug_Names: 2-Aminoethyl hydrogen sulfate, CAS: 926-39-6, stock 247.5g, assay 98.9%, MWt 141.15, Formula C2H7NO4S, Purity >98%, SMILES NCCOS(=O)(O)=O, MDL NA |
| Drug_Names: 2-(4-Hydroxyphenyl)propanoic acid, CAS: 938-96-5, stock 148.7g, assay 98.6%, MWt 166.17, Formula C9H10O3, Purity >98%, SMILES O=C(O)C(C)C1=CC=C(O)C=C1, MDL NA |
| Drug_Names: 2-Bromo-1,3,5-trimethoxybenzene, CAS: 1131-40-4, stock 637.1g, assay 98.6%, MWt 247.09, Formula C9H11BrO3, Purity >98%, SMILES COC1=CC(OC)=C(Br)C(OC)=C1, MDL NA |
| Drug_Names: 8-Hydroxyquinoline-2-carboxylic acid, CAS: 1571-30-8, stock 721.6g, assay 98.5%, MWt 189.17, Formula C10H7NO3, Purity >98%, SMILES O=C(C1=NC2=C(O)C=CC=C2C=C1)O, MDL NA |
| Drug_Names: 1-(Benzofuran-2-yl)ethanone, CAS: 1646-26-0, stock 691.6g, assay 98.4%, MWt 160.17, Formula C10H8O2, Purity >98%, SMILES CC(C1=CC2=CC=CC=C2O1)=O, MDL NA |
| Drug_Names: (3-Trifluoromethoxyphenyl)acetonitrile, CAS: 108307-56-8, stock 782.7g, assay 98.1%, MWt 201.15, Formula C9H6F3NO, Purity >98%, SMILES N#CCC1=CC=CC(OC(F)(F)F)=C1, MDL NA |
| Drug_Names: (2-Chloro-5-(trifluoromethyl)phenyl)hydrazine, CAS: 1869-22-3, stock 242.9g, assay 98.4%, MWt 210.58, Formula C7H6ClF3N2, Purity >98%, SMILES NNC1=CC(C(F)(F)F)=CC=C1Cl, MDL NA |
| Drug_Names: 3-Methyl-2-phenylbutanoic acid, CAS: 3508-94-9, stock 767.8g, assay 98.6%, MWt 178.23, Formula C11H14O2, Purity >98%, SMILES O=C(O)C(C(C)C)C1=CC=CC=C1, MDL NA |
| Drug_Names: 3,5-Difluoropyridin-2-ylamine, CAS: 732306-31-9, stock 390g, assay 98.9%, MWt 130.10, Formula C5H4F2N2, Purity >98%, SMILES NC1=NC=C(F)C=C1F, MDL NA |
| Drug_Names: 1-Methyl-3-phenyl-1H-pyrazol-5-amine, CAS: 10199-50-5, stock 673.1g, assay 98.7%, MWt 173.21, Formula C10H11N3, Purity >98%, SMILES NC1=CC(C2=CC=CC=C2)=NN1C, MDL NA |
| Drug_Names: 2-(Methylsulfonyl)ethanol, CAS: 15205-66-0, stock 650.9g, assay 98.9%, MWt 124.16, Formula C3H8O3S, Purity >98%, SMILES O=S(CCO)(C)=O, MDL NA |
| Drug_Names: 3,6-Dichloro-2-pyridinecarbonitrile, CAS: 1702-18-7, stock 784.6g, assay 98.3%, MWt 173.00, Formula C6H2Cl2N2, Purity >98%, SMILES N#CC1=NC(Cl)=CC=C1Cl, MDL MFCD00546824 |
| Drug_Names: (1S,2S)-2-Amino-1-(4-(methylthio)phenyl)propane-1,3-diol, CAS: 16854-32-3, stock 322.3g, assay 98.6%, MWt 213.30, Formula C10H15NO2S, Purity >98%, SMILES O[C@@H](C1=CC=C(SC)C=C1)[C@@H](N)CO, MDL NA |
| Drug_Names: 5-Isopropylcyclohexane-1,3-dione, CAS: 18456-87-6, stock 855.5g, assay 98.8%, MWt 154.21, Formula C9H14O2, Purity >98%, SMILES O=C1CC(CC(C(C)C)C1)=O, MDL NA |
| Drug_Names: N-Methyl-2-nitro-4-(trifluoromethyl)aniline, CAS: 20200-22-0, stock 428.5g, assay 98.6%, MWt 220.15, Formula C8H7F3N2O2, Purity >98%, SMILES FC(C1=CC=C(NC)C([N+]([O-])=O)=C1)(F)F, MDL NA |
| Drug_Names: 2-Amino-4,6-dimethylphenol, CAS: 41458-65-5, stock 360.7g, assay 98.9%, MWt 137.18, Formula C8H11NO, Purity >98%, SMILES OC1=C(C)C=C(C)C=C1N, MDL NA |
| Drug_Names: 6-Chloro-2H-chromene-3-carboxylic acid, CAS: 83823-06-7, stock 649.4g, assay 98.3%, MWt 210.61, Formula C10H7ClO3, Purity >98%, SMILES O=C(C1=CC2=CC(Cl)=CC=C2OC1)O, MDL NA |
| Drug_Names: 1-Phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid, CAS: 98534-81-7, stock 841g, assay 98.9%, MWt 256.18, Formula C11H7F3N2O2, Purity >98%, SMILES O=C(C1=C(C(F)(F)F)N(C2=CC=CC=C2)N=C1)O, MDL NA |
| Drug_Names: 1-(3-Bromopropoxy)-2-fluorobenzene, CAS: 145943-76-6, stock 786.2g, assay 98.3%, MWt 233.08, Formula C9H10BrFO, Purity >98%, SMILES FC1=CC=CC=C1OCCCBr, MDL NA |
| Drug_Names: 4-(tert-Butyl)-N-hydroxybenzimidamide, CAS: 175204-39-4, stock 543.9g, assay 98.8%, MWt 192.26, Formula C11H16N2O, Purity >98%, SMILES N=C(C1=CC=C(C(C)(C)C)C=C1)NO, MDL NA |
| Drug_Names: 2-Chloro-5-(trifluoromethyl)pyrazine, CAS: 799557-87-2, stock 869.2g, assay 98.8%, MWt 182.53, Formula C5H2ClF3N2, Purity >98%, SMILES FC(C1=CN=C(Cl)C=N1)(F)F, MDL NA |
| Drug_Names: 2-(2-Fluorophenyl)-2-hydroxyacetic acid, CAS: 389-31-1, stock 574.3g, assay 98.8%, MWt 170.14, Formula C8H7FO3, Purity >98%, SMILES O=C(O)C(O)C1=CC=CC=C1F, MDL NA |
| Drug_Names: 4-Methylcyclohexyl alcohol, CAS: 589-91-3, stock 403.7g, assay 98.6%, MWt 114.19, Formula C7H14O, Purity >98%, SMILES CC1CCC(O)CC1, MDL MFCD00001449 |
| Drug_Names: N-(4-Formylphenyl)acetamide, CAS: 122-85-0, stock 328g, assay 98%, MWt 163.17, Formula C9H9NO2, Purity >98%, SMILES CC(NC1=CC=C(C=O)C=C1)=O, MDL NA |
| Drug_Names: 2-(4-Chlorophenyl)-2-hydroxyacetic acid, CAS: 492-86-4, stock 332.3g, assay 98.5%, MWt 186.59, Formula C8H7ClO3, Purity >98%, SMILES O=C(O)C(O)C1=CC=C(Cl)C=C1, MDL NA |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-aminopentanoic acid hydrochloride, CAS: 201046-57-3, stock 542.8g, assay 98.6%, MWt 390.86, Formula C20H23ClN2O4, Purity >98%, SMILES NCCC[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O.Cl, MDL NA |
| Drug_Names: 1-(4-Fluorophenyl)propan-1-one, CAS: 456-03-1, stock 54.4g, assay 99%, MWt 152.17, Formula C9H9FO, Purity >98%, SMILES CCC(C1=CC=C(F)C=C1)=O, MDL MFCD00000356 |
| Drug_Names: 3-Amino-N-(1,1-dimethylethyl)benzenesulfonamide, CAS: 608523-94-0, stock 878.4g, assay 98%, MWt 228.31, Formula C10H16N2O2S, Purity >98%, SMILES O=S(C1=CC=CC(N)=C1)(NC(C)(C)C)=O, MDL MFCD06660528 |
| Drug_Names: 3-Ethylmorpholine, CAS: 55265-24-2, stock 416.6g, assay 99%, MWt 115.17, Formula C6H13NO, Purity >98%, SMILES CCC1NCCOC1, MDL NA |
| Drug_Names: 3-Bromo-4-(tert-butyl)aniline, CAS: 103275-21-4, stock 885.5g, assay 98.3%, MWt 228.13, Formula C10H14BrN, Purity >98%, SMILES NC1=CC=C(C(C)(C)C)C(Br)=C1, MDL NA |
| Drug_Names: 3-Oxo-3-(3-(trifluoromethyl)phenyl)propanenitrile, CAS: 27328-86-5, stock 700.9g, assay 98.1%, MWt 213.16, Formula C10H6F3NO, Purity >98%, SMILES N#CCC(C1=CC=CC(C(F)(F)F)=C1)=O, MDL NA |
| Drug_Names: 3-Hydroxymethyl-1-iodobenzene, CAS: 57455-06-8, stock 621.2g, assay 98.7%, MWt 234.03, Formula C7H7IO, Purity >98%, SMILES IC1=CC=CC(CO)=C1, MDL MFCD00004635 |
| Drug_Names: (4-Fluoro-2-isopropoxyphenyl)boronic acid, CAS: 480438-59-3, stock 481.2g, assay 98.3%, MWt 198.00, Formula C9H12BFO3, Purity >98%, SMILES CC(C)OC1=CC(F)=CC=C1B(O)O, MDL NA |
| Drug_Names: 4-(Ethoxycarbonyl)-3,5-dimethyl-1H-pyrrole-2-carboxylic acid, CAS: 5442-91-1, stock 50.8g, assay 98.9%, MWt 211.21, Formula C10H13NO4, Purity >98%, SMILES O=C(C1=C(C)C(C(OCC)=O)=C(C)N1)O, MDL NA |
| Drug_Names: 3-Bromo-2-methoxy-5-nitropyridine, CAS: 15862-50-7, stock 191g, assay 98.9%, MWt 233.02, Formula C6H5BrN2O3, Purity >98%, SMILES O=[N+](C1=CN=C(OC)C(Br)=C1)[O-], MDL MFCD06659517 |
| Drug_Names: 2,5-Dibromo-4-iodopyridine, CAS: 1061357-86-5, stock 618.6g, assay 98.3%, MWt 362.79, Formula C5H2Br2IN, Purity >98%, SMILES IC1=CC(Br)=NC=C1Br, MDL NA |
| Drug_Names: Ethyl 4-ethoxy-2-oxo-1,2-dihydropyridine-3-carboxylate, CAS: 1174046-84-4, stock 574.1g, assay 98.7%, MWt 211.21, Formula C10H13NO4, Purity >98%, SMILES O=C(C1=C(OCC)C=CNC1=O)OCC, MDL NA |
| Drug_Names: 3-Chloro-4-fluorophenylacetonitrile, CAS: 658-98-0, stock 146.3g, assay 98.3%, MWt 169.58, Formula C8H5ClFN, Purity >98%, SMILES N#CCC1=CC=C(F)C(Cl)=C1, MDL NA |
| Drug_Names: 5-Iodo-1,2,3-trimethoxybenzene, CAS: 25245-29-8, stock 100.7g, assay 98.5%, MWt 294.09, Formula C9H11IO3, Purity >98%, SMILES COC1=C(OC)C(OC)=CC(I)=C1, MDL NA |
| Drug_Names: 2-Ethynylbenzoic acid, CAS: 33578-00-6, stock 603.3g, assay 98.7%, MWt 146.14, Formula C9H6O2, Purity >98%, SMILES O=C(O)C1=CC=CC=C1C#C, MDL NA |
| Drug_Names: 3-Methylfuran-2-carboxylic acid, CAS: 4412-96-8, stock 450.4g, assay 98.5%, MWt 126.11, Formula C6H6O3, Purity >98%, SMILES O=C(C1=C(C)C=CO1)O, MDL MFCD00014111 |
| Drug_Names: 2-(6-Methylpyridin-3-yl)acetic acid, CAS: 19733-96-1, stock 554g, assay 98.6%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES O=C(O)CC1=CC=C(C)N=C1, MDL NA |
| Drug_Names: 4-Chloro-1-iodo-2-methoxybenzene, CAS: 755027-21-5, stock 723.7g, assay 98.4%, MWt 268.48, Formula C7H6ClIO, Purity >98%, SMILES COC1=CC(Cl)=CC=C1I, MDL MFCD09753735 |
| Drug_Names: 3-Bromo-5-chloro-4-hydroxybenzaldehyde, CAS: 1849-76-9, stock 20.6g, assay 98.9%, MWt 235.46, Formula C7H4BrClO2, Purity >98%, SMILES O=CC1=CC(Cl)=C(O)C(Br)=C1, MDL NA |
| Drug_Names: (R)-Methyl 3-aminobutanoate hydrochloride, CAS: 139243-54-2, stock 197.6g, assay 98.9%, MWt 153.61, Formula C5H12ClNO2, Purity >98%, SMILES C[C@@H](N)CC(OC)=O.Cl, MDL NA |
| Drug_Names: 4-Bromo-3-methylaniline hydrochloride, CAS: 202925-03-9, stock 409.8g, assay 98.6%, MWt 222.51, Formula C7H9BrClN, Purity >98%, SMILES NC1=CC=C(Br)C(C)=C1.[H]Cl, MDL MFCD00070748 |
| Drug_Names: 4-Methoxy-3-methylphenol, CAS: 14786-82-4, stock 375.4g, assay 98.4%, MWt 138.16, Formula C8H10O2, Purity >98%, SMILES OC1=CC=C(OC)C(C)=C1, MDL NA |
| Drug_Names: DL-Aspartic acid dimethyl ester hydrochloride, CAS: 14358-33-9, stock 722.5g, assay 98.4%, MWt 197.62, Formula C6H12ClNO4, Purity >98%, SMILES NC(CC(OC)=O)C(OC)=O.[H]Cl, MDL MFCD00054368 |
| Drug_Names: 2-Chloro-6-methyl-4-nitroaniline, CAS: 69951-02-6, stock 209.6g, assay 98.8%, MWt 186.60, Formula C7H7ClN2O2, Purity >98%, SMILES NC1=C(C)C=C([N+]([O-])=O)C=C1Cl, MDL NA |
| Drug_Names: 1-Bromo-3-chloro-2-methoxybenzene, CAS: 174913-10-1, stock 197.2g, assay 98.8%, MWt 221.48, Formula C7H6BrClO, Purity >98%, SMILES COC1=C(Cl)C=CC=C1Br, MDL NA |
| Drug_Names: (E)-Cinnamamide, CAS: 22031-64-7, stock 650.4g, assay 98.6%, MWt 147.17, Formula C9H9NO, Purity >98%, SMILES O=C(N)/C=C/C1=CC=CC=C1, MDL MFCD00008033 |
| Drug_Names: rel-((1R,2S)-Cyclohexane-1,2-diol), CAS: 1792-81-0, stock 502.4g, assay 98.9%, MWt 116.16, Formula C6H12O2, Purity >98%, SMILES O[C@@H]1[C@H](O)CCCC1, MDL NA |
| Drug_Names: 6-Chloro-N3-methylpyridazine-3,4-diamine, CAS: 17645-17-9, stock 148.8g, assay 98.9%, MWt 158.59, Formula C5H7ClN4, Purity >98%, SMILES NC1=CC(Cl)=NN=C1NC, MDL NA |
| Drug_Names: 5-Aminoisobenzofuran-1(3H)-one, CAS: 65399-05-5, stock 317.9g, assay 98.9%, MWt 149.15, Formula C8H7NO2, Purity >98%, SMILES O=C1OCC2=C1C=CC(N)=C2, MDL NA |
| Drug_Names: 5-Chloro-6-methylpyrimidine-2,4(1H,3H)-dione, CAS: 16018-87-4, stock 515.3g, assay 98.8%, MWt 160.56, Formula C5H5ClN2O2, Purity >98%, SMILES O=C1NC(C(Cl)=C(C)N1)=O, MDL NA |
| Drug_Names: 2-Bromo-1-fluoro-3-(trifluoromethyl)benzene, CAS: 104540-42-3, stock 320.8g, assay 98.9%, MWt 243.00, Formula C7H3BrF4, Purity >98%, SMILES FC(C1=C(Br)C(F)=CC=C1)(F)F, MDL NA |
| Drug_Names: tert-Butyl 3-(2-aminoethoxy)propanoate, CAS: 1260092-46-3, stock 814.6g, assay 98.2%, MWt 189.25, Formula C9H19NO3, Purity >98%, SMILES O=C(OC(C)(C)C)CCOCCN, MDL NA |
| Drug_Names: N-(4-Chlorophenyl)hydrazine, CAS: 1073-69-4, stock 149.6g, assay 98.9%, MWt 142.59, Formula C6H7ClN2, Purity >98%, SMILES NNC1=CC=C(Cl)C=C1, MDL NA |
| Drug_Names: Methyl (R)-2-aminobutanoate hydrochloride, CAS: 85774-09-0, stock 644.6g, assay 98.2%, MWt 153.61, Formula C5H12ClNO2, Purity >98%, SMILES [H]Cl.CC[C@@H](N)C(OC)=O, MDL NA |
| Drug_Names: Methyl 3-amino-6-bromopicolinate, CAS: 866775-09-9, stock 816.4g, assay 98.3%, MWt 231.05, Formula C7H7BrN2O2, Purity >98%, SMILES O=C(C1=NC(Br)=CC=C1N)OC, MDL NA |
| Drug_Names: N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-S-(tert-butylthio)-L-cysteine, CAS: 73724-43-3, stock 863.1g, assay 98.7%, MWt 431.57, Formula C22H25NO4S2, Purity >98%, SMILES O=C(O)[C@H](CSSC(C)(C)C)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL NA |
| Drug_Names: Ethyl 4-(3-methyl-1-phenyl-1H-pyrazol-5-yl)piperazine-1-carboxylate, CAS: 1637223-69-8, stock 361.9g, assay 98.3%, MWt 314.38, Formula C17H22N4O2, Purity >98%, SMILES O=C(N1CCN(C2=CC(C)=NN2C3=CC=CC=C3)CC1)OCC, MDL NA |
| Drug_Names: (R)-DTB-SpiroSAP, CAS: 1809609-53-7, stock 349.2g, assay 98.1%, MWt 429.22, Formula C22H24D2T2B2NPS2, Purity >98%, SMILES [P(DTB)2]C1=CC=CC(CC2)=C1[C@]32C4=C(C=CC=C4NCC5SCCCS5)CC3, MDL NA |
| Drug_Names: (1r,1's,4R,4'R)-3,4,5-Trifluorophenyl 4'-propyl-[1,1'-bi(cyclohexane)]-4-carboxylate, CAS: 132123-45-6, stock 297.8g, assay 98.2%, MWt 382.46, Formula C22H29F3O2, Purity >98%, SMILES [C@@H]1(CC[C@@H](CC1)C(=O)OC=2C=C(C(=C(C2)F)F)F)[C@H]3CC[C@@H](CC3)CCC, MDL NA |
| Drug_Names: [1,1-Bicyclohexyl]-4-carboxylic acid, 4-propyl-,3,4-difluorophenyl ester, [trans,trans], CAS: 94840-77-4, stock 17.1g, assay 98.4%, MWt 364.47, Formula C22H30F2O2, Purity >98%, SMILES [C@@H]1(CC[C@@H](CC1)C(=O)OC=2C=C(C(=CC2)F)F)[C@H]3CC[C@@H](CC3)CCC, MDL NA |
| Drug_Names: 4-Pentylphenyl-4-propylbi(cyclohexane)-4-carboxylate, CAS: 84078-44-4, stock 859.7g, assay 98.4%, MWt 398.62, Formula C27H42O2, Purity >98%, SMILES [C@@H]1(CC[C@@H](CC1)C(=O)OC=2C=CC(=CC2)CCCCC)[C@H]3CC[C@@H](CC3)CCC, MDL NA |
| Drug_Names: (1R,4r)-4-((1s,4R)-4-Butylcyclohexyl)phenyl 4'-propyl-[1,1'-bi(cyclohexane)]-4-carboxylate, CAS: 115978-59-1, stock 339.6g, assay 99%, MWt 466.74, Formula C32H50O2, Purity >98%, SMILES [C@@H]1(CC[C@@H](CC1)C(OC2=CC=C(C=C2)[C@H]3CC[C@@H](CC3)CCCC)=O)C4CC[C@H](CC4)CCC, MDL NA |
| Drug_Names: 4-Ethoxyphenyl trans-4-propylcyclohexanecarboxylate, CAS: 67589-39-3, stock 470g, assay 98.1%, MWt 290.40, Formula C18H26O3, Purity >98%, SMILES [C@@H]1(CC[C@@H](CC1)CCC)C(=O)OC=2C=CC(=CC2)OCC, MDL NA |
| Drug_Names: 4-Ethoxyphenyl trans-4-butylcyclohexanoate, CAS: 67589-47-3, stock 324.5g, assay 98.4%, MWt 304.42, Formula C19H28O3, Purity >98%, SMILES [C@@H]1(CC[C@@H](CC1)CCCC)C(=O)OC=2C=CC(=CC2)OCC, MDL NA |
| Drug_Names: trans,trans-4-Methoxy-4-n-propyl-1,1-bicyclohexyl, CAS: 97398-80-6, stock 713.6g, assay 99%, MWt 238.41, Formula C16H30O, Purity >98%, SMILES [C@@H]1(CC[C@@H](CC1)OC)[C@H]2CC[C@@H](CC2)CCC, MDL NA |
| Drug_Names: N-Methyl-3-(piperidin-4-yl)benzamide hydrochloride, CAS: 1956386-40-5, stock 81.2g, assay 98.3%, MWt 254.76, Formula C13H19ClN2O, Purity >98%, SMILES [H]Cl.C(C=1C=C(C=CC1)C2CCNCC2)(=O)NC, MDL NA |
| Drug_Names: 4-Chloro-N,N-dimethylbutan-1-amine hydrochloride, CAS: 365432-21-9, stock 866g, assay 98.9%, MWt 172.10, Formula C6H15Cl2N, Purity >98%, SMILES [H]Cl.C(CCCCl)N(C)C, MDL NA |
| Drug_Names: 4,4-Dimethyl-1,2,3,4-tetrahydroquinoline hydrochloride, CAS: 1146978-68-8, stock 241.1g, assay 98.3%, MWt 197.70, Formula C11H16ClN, Purity >98%, SMILES [H]Cl.N1CCC(C=2C=CC=CC12)(C)C, MDL NA |
| Drug_Names: 2-(2-Nitrophenyl)dibenzo[b,d]furan, CAS: 1246308-82-6, stock 193.2g, assay 98.5%, MWt 289.28, Formula C18H11NO3, Purity >98%, SMILES [N+](=O)([O-])C1=C(C=CC=C1)C2=CC3=C(C=C2)OC4=C3C=CC=C4, MDL NA |
| Drug_Names: N,N-Diethyl-6-methyl-5-nitro-2-pyridinamine, CAS: 28489-43-2, stock 738.5g, assay 98%, MWt 209.25, Formula C10H15N3O2, Purity >98%, SMILES [N+](C=1C(=NC(=CC1)N(CC)CC)C)([O-])=O, MDL NA |
| Drug_Names: 2-Nitro-4-(3-(trifluoromethyl)pyridin-2-yl)benzoic acid, CAS: 573676-07-0, stock 384.3g, assay 98.8%, MWt 312.20, Formula C13H7F3N2O4, Purity >98%, SMILES [N+](C=1C(C(=O)O)=CC=C(C=2C(C(F)(F)F)=CC=CN2)C1)([O-])=O, MDL NA |
| Drug_Names: 2-(Benzyloxy)-1-methoxy-4-nitrobenzene, CAS: 75167-86-1, stock 400.8g, assay 98.9%, MWt 259.26, Formula C14H13NO4, Purity >98%, SMILES [N+](C=1C=C(OCC2=CC=CC=C2)C(=CC1)OC)([O-])=O, MDL NA |
| Drug_Names: 2-Fuoro-1,3-dimethyl-4-nitrobenzene, CAS: 1736-84-1, stock 208.2g, assay 98.3%, MWt 169.15, Formula C8H8FNO2, Purity >98%, SMILES [N+](C1=C(C(=C(C)C=C1)F)C)([O-])=O, MDL NA |
| Drug_Names: tert-Butyl 4-(3-nitropyridin-4-yl)piperazine-1-carboxylate, CAS: 608142-93-4, stock 42.3g, assay 98.8%, MWt 308.33, Formula C14H20N4O4, Purity >98%, SMILES O=C(N1CCN(C2=C([N+]([O-])=O)C=NC=C2)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: (3-(Allyloxy)phenyl)boronic acid, CAS: 222840-95-1, stock 828g, assay 98.3%, MWt 177.99, Formula C9H11BO3, Purity >98%, SMILES B(C1=CC(OCC=C)=CC=C1)(O)O, MDL NA |
| Drug_Names: 3-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, CAS: 1350377-66-0, stock 15.5g, assay 98.3%, MWt 249.11, Formula C13H20BNO3, Purity >98%, SMILES B1(C=2C(=CC(=CC2)N)OC)OC(C)(C)C(O1)(C)C, MDL NA |
| Drug_Names: Ethyl 4-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)butanoate, CAS: 850411-09-5, stock 232.1g, assay 98.6%, MWt 334.21, Formula C18H27BO5, Purity >98%, SMILES B1(OC(C)(C)C(O1)(C)C)C=2C=C(OCCCC(=O)OCC)C=CC2, MDL NA |
| Drug_Names: 2-(4-(2-Fluoroethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 864754-47-2, stock 700.6g, assay 98.1%, MWt 266.12, Formula C14H20BFO3, Purity >98%, SMILES B1(OC(C)(C)C(O1)(C)C)C=2C=CC(=CC2)OCCF, MDL NA |
| Drug_Names: 3-Bromo-2-iodo-5-methylbenzoic acid, CAS: 750585-99-0, stock 297.4g, assay 98.6%, MWt 340.94, Formula C8H6BrIO2, Purity >98%, SMILES BrC=1C(=C(C=C(C1)C)C(O)=O)I, MDL NA |
| Drug_Names: 3-Bromo-5-fluoro-2-methylbenzoic acid, CAS: 1187318-52-0, stock 123.4g, assay 98.1%, MWt 233.03, Formula C8H6BrFO2, Purity >98%, SMILES BrC=1C(=C(C=C(C1)F)C(O)=O)C, MDL MFCD19440362 |
| Drug_Names: 5-bromo-1,2-diethoxy-3-fluorobenzene, CAS: 876861-32-4, stock 391.6g, assay 98%, MWt 263.10, Formula C10H12BrFO2, Purity >98%, SMILES BrC=1C=C(C(=C(C1)OCC)OCC)F, MDL NA |
| Drug_Names: Fmoc-(S)-3-Amino-4-(4-bromo-phenyl)-butyric acid, CAS: 270062-86-7, stock 243.6g, assay 98.7%, MWt 480.35, Formula C25H22BrNO4, Purity >98%, SMILES BrC=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-bromo-phenyl)-butyric acid, CAS: 331763-76-9, stock 683.6g, assay 98.6%, MWt 480.35, Formula C25H22BrNO4, Purity >98%, SMILES BrC=1C=CC(=CC1)C[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O, MDL NA |
| Drug_Names: 2,7-Dibromo-9-(4-bromophenyl)-9H-carbazole, CAS: 1313900-20-7, stock 65.1g, assay 98.6%, MWt 479.99, Formula C18H10Br3N, Purity >98%, SMILES BrC=1C=CC=2C3=C(N(C2C1)C4=CC=C(C=C4)Br)C=C(C=C3)Br, MDL NA |
| Drug_Names: (E)-N'-(5-Bromo-3-cyanopyrazin-2-yl)-N,N-dimethylformimidamide, CAS: 356783-24-9, stock 357.4g, assay 98.2%, MWt 254.09, Formula C8H8BrN5, Purity >98%, SMILES BrC=1N=C(C(=NC1)\N=C\N(C)C)C#N, MDL NA |
| Drug_Names: 4-Bromo-2-nitropyridin-3-amine, CAS: 1305317-30-9, stock 824.1g, assay 98.8%, MWt 218.01, Formula C5H4BrN3O2, Purity >98%, SMILES NC1=C(Br)C=CN=C1[N+]([O-])=O, MDL MFCD27998290 |
| Drug_Names: 3-Bromopyrazine-2-carboxamide, CAS: 27825-22-5, stock 833.7g, assay 99%, MWt 202.01, Formula C5H4BrN3O, Purity >98%, SMILES BrC1=C(C(N)=O)N=CC=N1, MDL NA |
| Drug_Names: (S)-3-(4-Bromophenyl)piperidine, CAS: 1335523-82-4, stock 14.1g, assay 98.9%, MWt 240.14, Formula C11H14BrN, Purity >98%, SMILES BrC1=CC=C(C=C1)[C@@H]2CCCNC2, MDL NA |
| Drug_Names: (R)-3-(4-Bromophenyl)piperidine, CAS: 1336754-69-8, stock 226.8g, assay 98.8%, MWt 240.14, Formula C11H14BrN, Purity >98%, SMILES BrC1=CC=C(C=C1)[C@H]2CCCNC2, MDL NA |
| Drug_Names: 1-(4-Bromophenyl)cyclopropane-1-carboxamide, CAS: 847361-67-5, stock 698g, assay 98.7%, MWt 240.10, Formula C10H10BrNO, Purity >98%, SMILES BrC1=CC=C(C2(C(N)=O)CC2)C=C1, MDL NA |
| Drug_Names: tert-butyl 4-(5-bromothiophen-2-yl)piperidine-1-carboxylate, CAS: 951259-22-6, stock 481.3g, assay 98.6%, MWt 346.28, Formula C14H20BrNO2S, Purity >98%, SMILES BrC1=CC=C(C2CCN(CC2)C(=O)OC(C)(C)C)S1, MDL NA |
| Drug_Names: N-(3-bromophenyl)cyclohexanecarboxamide, CAS: 452365-99-0, stock 291.9g, assay 98.2%, MWt 282.18, Formula C13H16BrNO, Purity >98%, SMILES BrC1=CC=CC(NC(C2CCCCC2)=O)=C1, MDL NA |
| Drug_Names: 2-Bromo-4,5-dihydro-thieno[2,3-c]pyran-7-one, CAS: 947149-96-4, stock 459.4g, assay 98.3%, MWt 233.08, Formula C7H5BrO2S, Purity >98%, SMILES BrC1=CC2=C(C(OCC2)=O)S1, MDL NA |
| Drug_Names: 1-Bromo-2-(bromomethyl)butane, CAS: 28148-05-2, stock 749.4g, assay 98.4%, MWt 229.94, Formula C5H10Br2, Purity >98%, SMILES BrCC(CBr)CC, MDL NA |
| Drug_Names: 2-Bromo-N-[3-(trifluoromethyl)phenyl]acetamide, CAS: 25625-57-4, stock 249g, assay 98.1%, MWt 282.06, Formula C9H7BrF3NO, Purity >98%, SMILES BrCC(NC1=CC=CC(C(F)(F)F)=C1)=O, MDL NA |
| Drug_Names: (9H-Fluoren-9-yl)methyl (3-bromopropyl)carbamate, CAS: 186663-83-2, stock 746.9g, assay 98.9%, MWt 360.25, Formula C18H18BrNO2, Purity >98%, SMILES BrCCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O, MDL NA |
| Drug_Names: 2-Ethynyl-3-methoxypyridine, CAS: 1256805-99-8, stock 44.1g, assay 98.6%, MWt 133.15, Formula C8H7NO, Purity >98%, SMILES C#CC1=C(C=CC=N1)OC, MDL NA |
| Drug_Names: 5-Ethynyl-1,2,3-trifluorobenzene, CAS: 158816-55-8, stock 425g, assay 98.8%, MWt 156.10, Formula C8H3F3, Purity >98%, SMILES C#CC1=CC(=C(C(=C1)F)F)F, MDL NA |
| Drug_Names: 4-N-(3-Ethynylphenyl)-7-methoxyquinazoline-4,6-diamine, CAS: 1012057-52-1, stock 394.2g, assay 98.5%, MWt 290.32, Formula C17H14N4O, Purity >98%, SMILES C#CC1=CC(=CC=C1)NC2=NC=NC3=CC(=C(C=C32)N)OC, MDL NA |
| Drug_Names: 4-Ethynylpyridin-2-amine, CAS: 1094679-27-2, stock 418.5g, assay 98.8%, MWt 118.14, Formula C7H6N2, Purity >98%, SMILES C#CC1=CC(=N)NC=C1, MDL NA |
| Drug_Names: 2-Bromo-5-ethynylpyridine, CAS: 569672-28-2, stock 18.9g, assay 98.3%, MWt 182.02, Formula C7H4BrN, Purity >98%, SMILES C#CC1=CN=C(C=C1)Br, MDL NA |
| Drug_Names: Hex-5-yn-1-amine;hydrochloride, CAS: 102169-54-0, stock 816.3g, assay 98.9%, MWt 133.62, Formula C6H12ClN, Purity >98%, SMILES C#CCCCCN.Cl, MDL NA |
| Drug_Names: 9-Prop-2-ynylcarbazole, CAS: 4282-77-3, stock 395.3g, assay 98.3%, MWt 205.25, Formula C15H11N, Purity >98%, SMILES C#CCN1C2=CC=CC=C2C3=CC=CC=C31, MDL NA |
| Drug_Names: 2-(4-(Prop-2-yn-1-yl)piperazin-1-yl)pyrimidine, CAS: 922723-25-9, stock 643g, assay 98.2%, MWt 202.26, Formula C11H14N4, Purity >98%, SMILES C#CCN1CCN(CC1)C=2N=CC=CN2, MDL NA |
| Drug_Names: 2-prop-2-ynoxybenzaldehyde, CAS: 29978-83-4, stock 444.7g, assay 98.8%, MWt 160.17, Formula C10H8O2, Purity >98%, SMILES C#CCOC1=CC=CC=C1C=O, MDL NA |
| Drug_Names: 3-(Phenylethynyl)aniline, CAS: 51624-44-3, stock 443.7g, assay 98.9%, MWt 193.24, Formula C14H11N, Purity >98%, SMILES C(#CC1=CC=CC=C1)C2=CC(N)=CC=C2, MDL NA |
| Drug_Names: 3-Amino-1H-pyrazole-4,5-dicarbonitrile, CAS: 54385-49-8, stock 680.7g, assay 98.6%, MWt 133.11, Formula C5H3N5, Purity >98%, SMILES C(#N)C1=C(C#N)NNC1=N, MDL NA |
| Drug_Names: (S)-3-(4-Boronophenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid, CAS: 119771-23-2, stock 800.5g, assay 98.6%, MWt 309.12, Formula C14H20BNO6, Purity >98%, SMILES C([C@@H](NC(=O)OC(C)(C)C)CC=1C=CC(=CC1)B(O)O)(=O)O, MDL NA |
| Drug_Names: Fmoc-Ser(Allyl)-OH, CAS: 704910-17-8, stock 636.7g, assay 98.7%, MWt 367.40, Formula C21H21NO5, Purity >98%, SMILES C([C@@H](NC(=O)OCC1C=2C=CC=CC2C=3C=CC=CC31)COCC=C)(=O)O, MDL NA |
| Drug_Names: Cbz-(R)-2-(Aminomethyl)-3-methylbutanoic acid, CAS: 1138323-75-7, stock 683.3g, assay 98.9%, MWt 265.30, Formula C14H19NO4, Purity >98%, SMILES C([C@H](C(C)C)CNC(=O)OCC=1C=CC=CC1)(=O)O, MDL NA |
| Drug_Names: (E)-Ethyl 3-(m-tolyloxy)acrylate, CAS: 28991-07-3, stock 579.6g, assay 99%, MWt 206.24, Formula C12H14O3, Purity >98%, SMILES C(\C(=O)OCC)=C/OC=1C=C(C)C=CC1, MDL NA |
| Drug_Names: N-(2,2-Difluoroethyl)prop-2-en-1-amine, CAS: 1178819-40-3, stock 327.8g, assay 98.4%, MWt 121.13, Formula C5H9F2N, Purity >98%, SMILES C(=C)CNCC(F)F, MDL NA |
| Drug_Names: (Z)-3-(6-FLUORO-1H-INDOL-3-YL)ACRYLONITRILE, CAS: 1350543-67-7, stock 104.1g, assay 98.2%, MWt 186.19, Formula C11H7FN2, Purity >98%, SMILES C(=C/C1=CNC2=C1C=CC(=C2)F)/C#N, MDL NA |
| Drug_Names: (2-Chloropyridin-4-yl)(2,4-dimethylphenyl)methanone, CAS: 868390-70-9, stock 355.5g, assay 98.1%, MWt 245.70, Formula C14H12ClNO, Purity >98%, SMILES C(=O)(C=1C(=CC(=CC1)C)C)C2=CC(=NC=C2)Cl, MDL NA |
| Drug_Names: (2-Chloropyridin-4-yl)(3,4-dimethylphenyl)methanone, CAS: 868390-69-6, stock 564.5g, assay 98.8%, MWt 245.70, Formula C14H12ClNO, Purity >98%, SMILES C(=O)(C=1C=C(C(=CC1)C)C)C2=CC(=NC=C2)Cl, MDL NA |
| Drug_Names: Pyridin-4-yl-(p-tolyl)methanone, CAS: 14548-30-2, stock 838.6g, assay 98.1%, MWt 197.23, Formula C13H11NO, Purity >98%, SMILES C(=O)(C=1C=CC(=CC1)C)C2=CC=NC=C2, MDL NA |
| Drug_Names: 1,3-Dioxan-5-yl(pyridin-3-yl)methanone, CAS: 85727-04-4, stock 406.9g, assay 98.4%, MWt 193.20, Formula C10H11NO3, Purity >98%, SMILES C(=O)(C=1C=NC=CC1)C2COCOC2, MDL NA |
| Drug_Names: (4-(tert-Butyl)phenyl)(2-chloropyridin-4-yl)methanone, CAS: 80100-08-9, stock 88.8g, assay 98.8%, MWt 273.76, Formula C16H16ClNO, Purity >98%, SMILES C(=O)(C1=CC(=NC=C1)Cl)C=2C=CC(=CC2)C(C)(C)C, MDL NA |
| Drug_Names: (3,4-Dimethylphenyl)(pyridin-4-yl)methanone, CAS: 868390-62-9, stock 352.1g, assay 98.6%, MWt 211.26, Formula C14H13NO, Purity >98%, SMILES C(=O)(C1=CC=NC=C1)C=2C=C(C(=CC2)C)C, MDL NA |
| Drug_Names: (4-Isopropylphenyl)(pyridin-4-yl)methanone, CAS: 59776-91-9, stock 162.2g, assay 98.9%, MWt 225.29, Formula C15H15NO, Purity >98%, SMILES C(=O)(C1=CC=NC=C1)C=2C=CC(=CC2)C(C)C, MDL NA |
| Drug_Names: Methyl 2-(4-((6-chloropyrimidin-4-yl)oxy)phenyl)acetate, CAS: 1246636-79-2, stock 53.2g, assay 98.1%, MWt 278.69, Formula C13H11ClN2O3, Purity >98%, SMILES C(=O)(OC)CC1=CC=C(C=C1)OC2=NC=NC(=C2)Cl, MDL NA |
| Drug_Names: METHYL 7-HYDROXYHEPTANOATE, CAS: 14565-11-8, stock 608.9g, assay 98.9%, MWt 160.21, Formula C8H16O3, Purity >98%, SMILES C(=O)(OC)CCCCCCO, MDL NA |
| Drug_Names: 2-(5-Bromo-2-chloro-4-fluorophenyl)acetonitrile, CAS: 1426290-08-5, stock 680.3g, assay 98.9%, MWt 248.48, Formula C8H4BrClFN, Purity >98%, SMILES C(C#N)C1=CC(=C(C=C1Cl)F)Br, MDL MFCD23166759 |
| Drug_Names: 2-(3,5-Dibromophenyl)acetonitrile, CAS: 188347-48-0, stock 775.6g, assay 98.7%, MWt 274.94, Formula C8H5Br2N, Purity >98%, SMILES C(C#N)C1=CC(=CC(=C1)Br)Br, MDL NA |
| Drug_Names: N-(2,2-Dimethoxyethyl)methacrylamide, CAS: 95984-11-5, stock 69.2g, assay 98.2%, MWt 173.21, Formula C8H15NO3, Purity >98%, SMILES C(C(=C)C)(=O)NCC(OC)OC, MDL NA |
| Drug_Names: 2-(Cyclobutylmethyl)malonic acid, CAS: 1010422-67-9, stock 424g, assay 98.1%, MWt 172.18, Formula C8H12O4, Purity >98%, SMILES C(C(=O)O)(C(=O)O)CC1CCC1, MDL NA |
| Drug_Names: 2-Amino-3,3,3-trifluoropropanoic acid hydrochloride, CAS: 96105-72-5, stock 312.4g, assay 98.9%, MWt 179.53, Formula C3H5ClF3NO2, Purity >98%, SMILES OC(C(C(F)(F)F)N)=O.[H]Cl, MDL MFCD04973034 |
| Drug_Names: 2-(5-Hydroxypyridin-2-yl)acetic acid, CAS: 1214345-48-8, stock 892.4g, assay 98.6%, MWt 153.14, Formula C7H7NO3, Purity >98%, SMILES C(C(=O)O)C1=NC=C(C=C1)O, MDL NA |
| Drug_Names: 1-((3-AMINOQUINOLIN-4-YL)AMINO)-2-METHYLPROPAN-2-OL, CAS: 129655-59-0, stock 392.5g, assay 98.9%, MWt 231.29, Formula C13H17N3O, Purity >98%, SMILES C(C(C)(O)C)NC1=C(C=NC2=CC=CC=C12)N, MDL NA |
| Drug_Names: (S)-4-(2,4-Difluorophenyl)-2-(hydroxymethyl)pent-4-en-1-yl isobutyrate, CAS: 192448-07-0, stock 216.5g, assay 99%, MWt 298.33, Formula C16H20F2O3, Purity >98%, SMILES C(C(C)C)(=O)OC[C@@H](CC(=C)C=1C(=CC(=CC1)F)F)CO, MDL NA |
| Drug_Names: Diethyl 2-(4-fluorobenzoyl)malonate, CAS: 174403-79-3, stock 80.5g, assay 98.8%, MWt 282.26, Formula C14H15FO5, Purity >98%, SMILES C(C(C1=CC=C(C=C1)F)=O)(C(=O)OCC)C(=O)OCC, MDL NA |
| Drug_Names: 2,3-DIMETHYL-2,3-BIS(2-METHYLPROPYL)BUTANEDINITRILE, CAS: 80822-82-8, stock 29.8g, assay 98.9%, MWt 220.35, Formula C14H24N2, Purity >98%, SMILES C(C(CC(C)C)(C#N)C)(CC(C)C)(C#N)C, MDL NA |
| Drug_Names: 2-Amino-3-(thiazol-5-yl)propanoic acid hydrochloride, CAS: 2089292-64-6, stock 460.8g, assay 99%, MWt 208.67, Formula C6H9ClN2O2S, Purity >98%, SMILES C(C(CC1=CN=CS1)N)(=O)O.[H]Cl, MDL NA |
| Drug_Names: 2,2,2-Trifluoro-1-(4-Methoxy-naphthalen-1-yl)-ethanone, CAS: 169295-54-9, stock 590.6g, assay 98.8%, MWt 254.20, Formula C13H9F3O2, Purity >98%, SMILES C(C(F)(F)F)(C=1C=CC(=C2C=CC=CC12)OC)=O, MDL NA |
| Drug_Names: N-(2-(3,5-Dichlorophenyl)propan-2-yl)acetamide, CAS: 162222-14-2, stock 568.7g, assay 98.7%, MWt 246.13, Formula C11H13Cl2NO, Purity >98%, SMILES C(C)(=O)NC(C)(C)C=1C=C(C=C(C1)Cl)Cl, MDL NA |
| Drug_Names: N-(4-(Trifluoromethyl)phenethyl)acetamide, CAS: 625128-23-6, stock 757.3g, assay 98.9%, MWt 231.21, Formula C11H12F3NO, Purity >98%, SMILES C(C)(=O)NCCC=1C=CC(=CC1)C(F)(F)F, MDL NA |
| Drug_Names: N-(4-METHYLPHENYL)SULFONYLACETAMIDE, CAS: 1888-33-1, stock 511.3g, assay 98.9%, MWt 213.25, Formula C9H11NO3S, Purity >98%, SMILES C(C)(=O)NS(=O)(=O)C=1C=CC(=CC1)C, MDL NA |
| Drug_Names: tert-Butyl 2-(4-bromophenyl)-1H-imidazole-1-carboxylate, CAS: 176961-27-6, stock 369.8g, assay 98.3%, MWt 323.19, Formula C14H15BrN2O2, Purity >98%, SMILES C(C)(C)(C)OC(=O)N1C(=NC=C1)C2=CC=C(C=C2)Br, MDL NA |
| Drug_Names: tert-Butyl 4-(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)piperidine-1-carboxylate, CAS: 796113-35-4, stock 595.9g, assay 98.6%, MWt 325.36, Formula C16H23NO6, Purity >98%, SMILES C(C)(C)(C)OC(=O)N1CCC(CC1)=C2C(OC(OC2=O)(C)C)=O, MDL NA |
| Drug_Names: 6-(tert-Butylsulfonyl)-4-chloroquinoline, CAS: 1346549-11-8, stock 745g, assay 98.8%, MWt 283.77, Formula C13H14ClNO2S, Purity >98%, SMILES C(C)(C)(C)S(=O)(=O)C1=CC2=C(C=C1)N=CC=C2Cl, MDL NA |
| Drug_Names: 2,4,6-Triisopropyl-1,1'-biphenyl, CAS: 76804-34-7, stock 796.5g, assay 98.4%, MWt 280.45, Formula C21H28, Purity >98%, SMILES C(C)(C)C1=CC(=CC(=C1C2=CC=CC=C2)C(C)C)C(C)C, MDL NA |
| Drug_Names: Isopropyl 4-(1-cyanoethyl)piperidine-1-carboxylate, CAS: 1375065-78-3, stock 550.7g, assay 98.3%, MWt 224.30, Formula C12H20N2O2, Purity >98%, SMILES C(C)(C)OC(=O)N1CCC(CC1)C(C)C#N, MDL NA |
| Drug_Names: 1-(5-Bromo-4-fluoro-2-hydroxyphenyl)ethanone, CAS: 905454-90-2, stock 790.6g, assay 99%, MWt 233.03, Formula C8H6BrFO2, Purity >98%, SMILES C(C)(C=1C(=CC(=C(C1)Br)F)O)=O, MDL NA |
| Drug_Names: 1-(2,5-Bis(benzyloxy)phenyl)ethanone, CAS: 21766-81-4, stock 339.6g, assay 98.2%, MWt 332.39, Formula C22H20O3, Purity >98%, SMILES C(C)(C=1C(=CC=C(C1)OCC=2C=CC=CC2)OCC=3C=CC=CC3)=O, MDL NA |
| Drug_Names: 1-(6-(2-Bromophenoxy)pyridin-3-yl)ethanone, CAS: 1545087-28-2, stock 282.6g, assay 99%, MWt 292.13, Formula C13H10BrNO2, Purity >98%, SMILES C(C)(C=1C=NC(=CC1)OC=2C(=CC=CC2)Br)=O, MDL NA |
| Drug_Names: 1-(6-(2-Chlorophenoxy)pyridin-3-yl)ethanone, CAS: 1546175-37-4, stock 340.3g, assay 98.5%, MWt 247.68, Formula C13H10ClNO2, Purity >98%, SMILES C(C)(C=1C=NC(=CC1)OC=2C(=CC=CC2)Cl)=O, MDL NA |
| Drug_Names: 1-(6-(2-Fluorophenoxy)pyridin-3-yl)ethanone, CAS: 1555341-04-2, stock 41.2g, assay 98.7%, MWt 231.22, Formula C13H10FNO2, Purity >98%, SMILES C(C)(C=1C=NC(=CC1)OC=2C(=CC=CC2)F)=O, MDL NA |
| Drug_Names: 1-(6-(2-Iodophenoxy)pyridin-3-yl)ethanone, CAS: 1558093-34-7, stock 4.7g, assay 98.5%, MWt 339.13, Formula C13H10INO2, Purity >98%, SMILES C(C)(C=1C=NC(=CC1)OC=2C(=CC=CC2)I)=O, MDL NA |
| Drug_Names: 1-(2-Chloro-4-methylthiazol-5-yl)ethanone, CAS: 222169-16-6, stock 444.5g, assay 98.3%, MWt 175.64, Formula C6H6ClNOS, Purity >98%, SMILES C(C)(C1=C(N=C(S1)Cl)C)=O, MDL NA |
| Drug_Names: 1-(4-Methyl-2-(methylamino)thiazol-5-yl)ethan-1-one, CAS: 94284-66-9, stock 844.9g, assay 98.3%, MWt 170.23, Formula C7H10N2OS, Purity >98%, SMILES CC(C1=C(C)N=C(NC)S1)=O, MDL MFCD08236737 |
| Drug_Names: tert-Butyl 4-(5-iodopyrimidin-2-yl)piperazine-1-carboxylate, CAS: 1027616-32-5, stock 738.9g, assay 98.8%, MWt 390.22, Formula C13H19IN4O2, Purity >98%, SMILES C(C)(OC(N1CCN(CC1)C=2N=CC(=CN2)I)=O)(C)C, MDL NA |
| Drug_Names: Potassium;trifluoro-(3-morpholin-4-yl-3-oxopropyl)boranuide, CAS: 1150654-74-2, stock 569.4g, assay 98.7%, MWt 249.08, Formula C7H12BF3KNO2, Purity >98%, SMILES C(C[B-](F)(F)F)C(=O)N1CCOCC1.[K+], MDL NA |
| Drug_Names: (R)-Methyl 3-((tert-butyldimethylsilyl)oxy)hex-5-enoate, CAS: 121980-44-7, stock 215.8g, assay 98.2%, MWt 258.43, Formula C13H26O3Si, Purity >98%, SMILES C(C[C@@H](CC=C)O[Si](C)(C)C(C)(C)C)(=O)OC, MDL NA |
| Drug_Names: 3-Bromo-2-methoxy-4,5-dimethylbenzoic acid, CAS: 1245532-88-0, stock 205.6g, assay 98.2%, MWt 259.10, Formula C10H11BrO3, Purity >98%, SMILES C(C=1C(=C(C(=C(C1)C)C)Br)OC)(=O)O, MDL NA |
| Drug_Names: Methyl 2,3-diamino-4-(trifluoromethyl)benzoate, CAS: 913299-81-7, stock 648g, assay 98.6%, MWt 234.18, Formula C9H9F3N2O2, Purity >98%, SMILES C(C=1C(=C(C(=CC1)C(F)(F)F)N)N)(=O)OC, MDL NA |
| Drug_Names: 2,4-Dihydroxy-3-methoxybenzaldehyde, CAS: 58922-29-5, stock 561.6g, assay 98.6%, MWt 168.15, Formula C8H8O4, Purity >98%, SMILES C(C=1C(=C(C(=CC1)O)OC)O)=O, MDL NA |
| Drug_Names: 6-Formyl-3-hydroxy-2-methoxyphenyl acetate, CAS: 272785-31-6, stock 663.9g, assay 98.6%, MWt 210.18, Formula C10H10O5, Purity >98%, SMILES C(C=1C(=C(C(=CC1)O)OC)OC(=O)C)=O, MDL NA |
| Drug_Names: 4,6-DIBROMO-3-FLUORO-2-METHYL-BENZOIC ACID METHYLESTER, CAS: 119916-08-4, stock 61.7g, assay 98.2%, MWt 325.96, Formula C9H7Br2FO2, Purity >98%, SMILES C(C=1C(=C(C(=CC1Br)Br)F)C)(=O)OC, MDL NA |
| Drug_Names: 2,3,4,6-Tetraiodobenzoic acid, CAS: 71463-71-3, stock 743.5g, assay 98.7%, MWt 625.71, Formula C7H2I4O2, Purity >98%, SMILES C(C=1C(=C(C(=CC1I)I)I)I)(=O)O, MDL NA |
| Drug_Names: Ethyl 4-amino-6-chloro-5-iodonicotinate, CAS: 1935952-84-3, stock 108.6g, assay 98.2%, MWt 326.52, Formula C8H8ClIN2O2, Purity >98%, SMILES C(C=1C(=C(C(=NC1)Cl)I)N)(=O)OCC, MDL NA |
| Drug_Names: 2,3,5-Triiodobenzaldehyde, CAS: 477534-99-9, stock 442.1g, assay 98.2%, MWt 483.81, Formula C7H3I3O, Purity >98%, SMILES C(C=1C(=C(C=C(C1)I)I)I)=O, MDL NA |
| Drug_Names: BICLOTYMOL, CAS: 15686-33-6, stock 688.3g, assay 98%, MWt 381.34, Formula C21H26Cl2O2, Purity >98%, SMILES C(C=1C(=C(C=C(C1C)Cl)C(C)C)O)C=2C(=C(C=C(C2C)Cl)C(C)C)O, MDL NA |
| Drug_Names: Methyl 3-bromo-2-fluoro-6-iodobenzoate, CAS: 1936253-89-2, stock 708.1g, assay 98%, MWt 358.93, Formula C8H5BrFIO2, Purity >98%, SMILES O=C(OC)C1=C(I)C=CC(Br)=C1F, MDL NA |
| Drug_Names: 4-Fluoro-5-(4-methyl-1,4-diazepan-1-yl)-2-nitrobenzoic acid, CAS: 1457539-36-4, stock 4.9g, assay 98.7%, MWt 297.28, Formula C13H16FN3O4, Purity >98%, SMILES C(C=1C(=CC(=C(C1)N2CCN(CCC2)C)F)[N+](=O)[O-])(=O)O, MDL NA |
| Drug_Names: Methyl 4-amino-2-isopropoxybenzoate, CAS: 909563-22-0, stock 424.2g, assay 98.9%, MWt 209.24, Formula C11H15NO3, Purity >98%, SMILES O=C(OC)C1=CC=C(N)C=C1OC(C)C, MDL MFCD24624427 |
| Drug_Names: tert-Butyl 2-amino-4-(4-methylpiperazin-1-yl)benzoate, CAS: 1034975-35-3, stock 790.1g, assay 98.1%, MWt 291.39, Formula C16H25N3O2, Purity >98%, SMILES C(C=1C(=CC(=CC1)N2CCN(CC2)C)N)(=O)OC(C)(C)C, MDL NA |
| Drug_Names: Benzoic acid, 5-(hydroxymethyl)-2-(trifluoromethyl)-, methyl ester, CAS: 1567667-05-3, stock 729.7g, assay 98.4%, MWt 234.17, Formula C10H9F3O3, Purity >98%, SMILES C(C=1C(=CC=C(C1)CO)C(F)(F)F)(=O)OC, MDL NA |
| Drug_Names: 5-(Dimethylamino)-2-nitrobenzaldehyde, CAS: 548798-23-8, stock 549g, assay 98.7%, MWt 194.19, Formula C9H10N2O3, Purity >98%, SMILES C(C=1C(=CC=C(C1)N(C)C)[N+](=O)[O-])=O, MDL NA |
| Drug_Names: 2-Bromo-5-ethoxybenzaldehyde, CAS: 43192-32-1, stock 7.7g, assay 98.1%, MWt 229.07, Formula C9H9BrO2, Purity >98%, SMILES C(C=1C(=CC=C(C1)OCC)Br)=O, MDL NA |
| Drug_Names: 2-(1-((tert-Butoxycarbonyl)amino)ethyl)benzoic acid, CAS: 658683-23-9, stock 808g, assay 98.1%, MWt 265.30, Formula C14H19NO4, Purity >98%, SMILES C(C=1C(=CC=CC1)C(C)NC(=O)OC(C)(C)C)(=O)O, MDL NA |
| Drug_Names: 3,4-Dimethylphthalonitrile, CAS: 36715-95-4, stock 35.5g, assay 98.2%, MWt 156.18, Formula C10H8N2, Purity >98%, SMILES C(C=1C(C#N)=C(C(=CC1)C)C)#N, MDL NA |
| Drug_Names: 4-Amino-3-methyl-5-nitrobenzoic acid, CAS: 37901-94-3, stock 723.5g, assay 98.8%, MWt 196.16, Formula C8H8N2O4, Purity >98%, SMILES C(C=1C=C(C(=C(C1)[N+](=O)[O-])N)C)(=O)O, MDL NA |
| Drug_Names: 3-Bromo-5-(tert-butyl)-4-hydroxybenzaldehyde, CAS: 65678-06-0, stock 482.4g, assay 98.6%, MWt 257.12, Formula C11H13BrO2, Purity >98%, SMILES C(C=1C=C(C(=C(C1)C(C)(C)C)O)Br)=O, MDL NA |
| Drug_Names: Methyl 3-(acetoxymethyl)-4-nitrobenzoate, CAS: 201933-03-1, stock 320.6g, assay 98.6%, MWt 253.21, Formula C11H11NO6, Purity >98%, SMILES C(C=1C=C(C(=CC1)[N+](=O)[O-])COC(=O)C)(=O)OC, MDL NA |
| Drug_Names: N-Benzyl-4-bromo-3-fluorobenzamide, CAS: 1282306-68-6, stock 708.3g, assay 98.1%, MWt 308.15, Formula C14H11BrFNO, Purity >98%, SMILES C(C=1C=C(C(=CC1)Br)F)(=O)NCC=2C=CC=CC2, MDL NA |
| Drug_Names: Methyl 3-amino-4-(aminomethyl)benzoate, CAS: 1618083-32-1, stock 32.5g, assay 98.1%, MWt 180.20, Formula C9H12N2O2, Purity >98%, SMILES C(C=1C=C(C(=CC1)CN)N)(=O)OC, MDL NA |
| Drug_Names: 4-(TRIFLUOROMETHYL)BENZENE-1,2-DIAMINE DIHYDROCHLORIDE, CAS: 132915-78-7, stock 401.5g, assay 98.3%, MWt 249.06, Formula C7H9Cl2F3N2, Purity >98%, SMILES C(C=1C=C(C(=CC1)N)N)(F)(F)F.Cl.Cl, MDL NA |
| Drug_Names: Isopropyl 3-Cyano-4-isopropoxybenzoate, CAS: 1261173-10-7, stock 785.5g, assay 98.3%, MWt 247.29, Formula C14H17NO3, Purity >98%, SMILES C(C=1C=C(C(=CC1)OC(C)C)C#N)(=O)OC(C)C, MDL NA |
| Drug_Names: 3-Bromo-5-(tert-butyl)benzaldehyde, CAS: 241155-85-1, stock 70.6g, assay 98.3%, MWt 241.12, Formula C11H13BrO, Purity >98%, SMILES C(C=1C=C(C=C(C1)C(C)(C)C)Br)=O, MDL NA |
| Drug_Names: 3-(4-Fluorotetrahydro-2H-pyran-4-yl)benzaldehyde, CAS: 1557697-10-5, stock 168.4g, assay 98.4%, MWt 208.23, Formula C12H13FO2, Purity >98%, SMILES C(C=1C=C(C=CC1)C2(CCOCC2)F)=O, MDL NA |
| Drug_Names: Methyl 3-(5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl)benzoate, CAS: 775304-60-4, stock 570.8g, assay 98.2%, MWt 298.27, Formula C16H11FN2O3, Purity >98%, SMILES C(C=1C=C(C=CC1)C2=NOC(=N2)C=3C(=CC=CC3)F)(=O)OC, MDL NA |
| Drug_Names: 3-(Piperazin-1-yl)benzoic acid hydrochloride, CAS: 1998216-00-4, stock 618.2g, assay 98.4%, MWt 242.70, Formula C11H15ClN2O2, Purity >98%, SMILES C(C=1C=C(C=CC1)N2CCNCC2)(=O)O.[H]Cl, MDL NA |
| Drug_Names: 3-((5-Cyanopyridin-2-yl)amino)benzoic acid, CAS: 1094668-69-5, stock 504.6g, assay 99%, MWt 239.23, Formula C13H9N3O2, Purity >98%, SMILES C(C=1C=C(C=CC1)NC=2C=CC(=CN2)C#N)(=O)O, MDL NA |
| Drug_Names: Ethyl 3-(phenylamino)benzoate, CAS: 1369265-53-1, stock 53g, assay 98.7%, MWt 241.29, Formula C15H15NO2, Purity >98%, SMILES C(C=1C=C(C=CC1)NC=2C=CC=CC2)(=O)OCC, MDL NA |
| Drug_Names: 3-(5-Methylpyrimidin-2-ylamino)benzoic acid, CAS: 1272875-05-4, stock 102g, assay 98.5%, MWt 229.23, Formula C12H11N3O2, Purity >98%, SMILES C(C=1C=C(C=CC1)NC=2N=CC(=CN2)C)(=O)O, MDL NA |
| Drug_Names: (E)-Methyl 4-(2-chloro-4-hydroxystyryl)benzoate, CAS: 1268246-12-3, stock 30.3g, assay 98.9%, MWt 288.73, Formula C16H13ClO3, Purity >98%, SMILES C(C=1C=CC(=CC1)/C=C/C=2C(=CC(=CC2)O)Cl)(=O)OC, MDL NA |
| Drug_Names: (4-Cyano-3-fluorophenyl) 4-propylbenzoate, CAS: 86776-51-4, stock 170.2g, assay 98.1%, MWt 283.30, Formula C17H14FNO2, Purity >98%, SMILES C(C=1C=CC(=CC1)CCC)(=O)OC=2C=C(C(=CC2)C#N)F, MDL NA |
| Drug_Names: 4-((2-(Pyridin-4-yl)ethyl)amino)benzoic acid, CAS: 1281600-19-8, stock 276.9g, assay 98.8%, MWt 242.27, Formula C14H14N2O2, Purity >98%, SMILES C(C=1C=CC(=CC1)NCCC2=CC=NC=C2)(=O)O, MDL NA |
| Drug_Names: 4-(2-(Pyrrolidin-1-yl)ethylamino)benzoic acid, CAS: 1225863-00-2, stock 302.6g, assay 98.3%, MWt 234.29, Formula C13H18N2O2, Purity >98%, SMILES C(C=1C=CC(=CC1)NCCN2CCCC2)(=O)O, MDL NA |
| Drug_Names: 4-((2-Morpholinoethyl)amino)benzoic acid, CAS: 662117-39-7, stock 207.7g, assay 98%, MWt 250.29, Formula C13H18N2O3, Purity >98%, SMILES C(C=1C=CC(=CC1)NCCN2CCOCC2)(=O)O, MDL NA |
| Drug_Names: 4-((5-Chloro-3-fluoropyridin-2-yl)oxy)benzonitrile, CAS: 1538764-41-8, stock 899.5g, assay 98.4%, MWt 248.64, Formula C12H6ClFN2O, Purity >98%, SMILES C(C=1C=CC(=CC1)OC=2C(=CC(=CN2)Cl)F)#N, MDL NA |
| Drug_Names: Ethyl 4-((pyrimidin-5-ylmethyl)amino)benzoate, CAS: 1255716-72-3, stock 209.1g, assay 99%, MWt 257.29, Formula C14H15N3O2, Purity >98%, SMILES C(C=1C=CC(NCC=2C=NC=NC2)=CC1)(=O)OCC, MDL NA |
| Drug_Names: 2-(3-Fluorophenyl)nicotinic acid, CAS: 1214365-08-8, stock 547.3g, assay 98%, MWt 217.20, Formula C12H8FNO2, Purity >98%, SMILES C(C=1C=CC=NC1C=2C=C(C=CC2)F)(=O)O, MDL NA |
| Drug_Names: Ethyl 3-amino-4-cyanobenzoate, CAS: 1034470-00-2, stock 706.5g, assay 98.7%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES C(C1=CC(=C(C#N)C=C1)N)(=O)OCC, MDL NA |
| Drug_Names: 4-(5-Bromopyridin-3-yl)-4-hydroxybut-3-en-2-one, CAS: 728019-09-8, stock 83.7g, assay 98.5%, MWt 242.07, Formula C9H8BrNO2, Purity >98%, SMILES C(C1=CC(Br)=CN=C1)(CC(=O)C)=O, MDL NA |
| Drug_Names: 2-(3-(Methoxycarbonyl)phenyl)acetic acid, CAS: 52787-19-6, stock 809.3g, assay 98.8%, MWt 194.18, Formula C10H10O4, Purity >98%, SMILES C(C1=CC(CC(=O)O)=CC=C1)(=O)OC, MDL MFCD18459189 |
| Drug_Names: (2-Bromo-1,3-thiazol-5-yl)methanamine, CAS: 131748-92-0, stock 392.8g, assay 98.4%, MWt 193.06, Formula C4H5BrN2S, Purity >98%, SMILES C(C1=CN=C(Br)S1)N, MDL NA |
| Drug_Names: 2,4-Dichloro-5-(chloromethyl)pyrimidine, CAS: 7627-38-5, stock 881.1g, assay 98.6%, MWt 197.45, Formula C5H3Cl3N2, Purity >98%, SMILES C(C1=CN=C(Cl)N=C1Cl)Cl, MDL NA |
| Drug_Names: (5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)methanol, CAS: 1260674-38-1, stock 480.9g, assay 98.7%, MWt 168.07, Formula C4H3F3N2O2, Purity >98%, SMILES OCC1=NOC(C(F)(F)F)=N1, MDL MFCD11847842 |
| Drug_Names: 3-(2-BROMO-5-FLUOROPHENYL)PROPANOIC ACID, CAS: 1003048-71-2, stock 517.1g, assay 98.5%, MWt 247.06, Formula C9H8BrFO2, Purity >98%, SMILES C(CC(=O)O)C1=CC(=CC=C1Br)F, MDL NA |
| Drug_Names: 4-(4-Bromophenoxy)butanoic acid, CAS: 55580-07-9, stock 659.9g, assay 98.9%, MWt 259.10, Formula C10H11BrO3, Purity >98%, SMILES C(CC(=O)O)COC1=CC=C(C=C1)Br, MDL NA |
| Drug_Names: 1-(6-Bromopyridin-2-yl)propan-1-one, CAS: 341556-25-0, stock 661.9g, assay 98%, MWt 214.06, Formula C8H8BrNO, Purity >98%, SMILES CCC(C1=NC(Br)=CC=C1)=O, MDL MFCD27949663 |
| Drug_Names: 1-(4-(4-Amino-2-(trifluoromethyl)phenyl)piperazin-1-yl)propan-1-one, CAS: 1223003-51-7, stock 866.1g, assay 98.8%, MWt 301.31, Formula C14H18F3N3O, Purity >98%, SMILES C(CC)(=O)N1CCN(CC1)C=2C(=CC(=CC2)N)C(F)(F)F, MDL NA |
| Drug_Names: 4-Pyridin-4-yl-butyric acid, CAS: 102878-73-9, stock 88g, assay 98%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES C(CC1=CC=NC=C1)CC(=O)O, MDL NA |
| Drug_Names: 3-(4-Benzyloxy-3-methoxy-phenyl)-propionic acid ethyl ester, CAS: 186895-24-9, stock 797.2g, assay 99%, MWt 314.38, Formula C19H22O4, Purity >98%, SMILES C(CCC=1C=C(C(=CC1)OCC=2C=CC=CC2)OC)(=O)OCC, MDL NA |
| Drug_Names: 2,5-Dioxopyrrolidin-1-yl nonanoate, CAS: 104943-23-9, stock 305.7g, assay 98.9%, MWt 255.31, Formula C13H21NO4, Purity >98%, SMILES C(CCCCC(ON1C(CCC1=O)=O)=O)CCC, MDL NA |
| Drug_Names: 15-Methylhexadecan-1-ol, CAS: 51166-20-2, stock 268g, assay 98.1%, MWt 256.47, Formula C17H36O, Purity >98%, SMILES C(CCCCCCCCCCCCCC(C)C)O, MDL NA |
| Drug_Names: ETHYL 4-(4-BROMOPHENOXY)BUTANOATE, CAS: 157245-87-9, stock 770.4g, assay 98.3%, MWt 287.15, Formula C12H15BrO3, Purity >98%, SMILES C(CCCOC=1C=CC(=CC1)Br)(=O)OCC, MDL NA |
| Drug_Names: 2-Chloro-1-(4-chloro-2-fluorophenyl)ethanone, CAS: 299411-67-9, stock 567.5g, assay 98.8%, MWt 207.03, Formula C8H5Cl2FO, Purity >98%, SMILES C(CCl)(=O)C=1C(=CC(=CC1)Cl)F, MDL NA |
| Drug_Names: (4-(3-Chloropropoxy)phenyl)boronic acid, CAS: 1182283-83-5, stock 425.7g, assay 98.4%, MWt 214.45, Formula C9H12BClO3, Purity >98%, SMILES C(CCl)COC1=CC=C(C=C1)B(O)O, MDL NA |
| Drug_Names: 4-(4-Chlorophenyl)butan-1-amine, CAS: 63998-62-9, stock 184.6g, assay 98.8%, MWt 183.68, Formula C10H14ClN, Purity >98%, SMILES C(CCN)CC1=CC=C(C=C1)Cl, MDL NA |
| Drug_Names: 2-(3,5-Dichlorophenyl)ethanamine, CAS: 67851-51-8, stock 743.6g, assay 98.8%, MWt 190.07, Formula C8H9Cl2N, Purity >98%, SMILES C(CN)C1=CC(=CC(=C1)Cl)Cl, MDL NA |
| Drug_Names: 2-((2-Morpholinoethyl)amino)ethanol dihydrochloride, CAS: 34750-64-6, stock 8.9g, assay 98.3%, MWt 247.16, Formula C8H20Cl2N2O2, Purity >98%, SMILES C(CNCCN1CCOCC1)O.Cl.Cl, MDL NA |
| Drug_Names: 2-(3,5-Dichlorophenyl)ethanol, CAS: 93427-13-5, stock 423.4g, assay 98.9%, MWt 191.05, Formula C8H8Cl2O, Purity >98%, SMILES C(CO)C1=CC(=CC(=C1)Cl)Cl, MDL NA |
| Drug_Names: 2,2,2-Trichloroethyl 2-bromo-2-(3,4-dimethoxyphenyl)acetate, CAS: 322765-94-6, stock 690.7g, assay 98.3%, MWt 406.48, Formula C12H12BrCl3O4, Purity >98%, SMILES C(COC(C(C=1C=C(OC)C(=CC1)OC)Br)=O)(Cl)(Cl)Cl, MDL NA |
| Drug_Names: 2-(2,2,2-Trifluoroethoxy)ethanol, CAS: 2358-54-5, stock 350.1g, assay 98.8%, MWt 144.09, Formula C4H7F3O2, Purity >98%, SMILES C(COCC(F)(F)F)O, MDL NA |
| Drug_Names: (S)-N-tert-Butoxycarbonyl-2-aminocyclopentanone, CAS: 145106-46-3, stock 124.8g, assay 98.1%, MWt 199.25, Formula C10H17NO3, Purity >98%, SMILES C(N[C@@H]1C(CCC1)=O)(=O)OC(C)(C)C, MDL NA |
| Drug_Names: (S)-tert-Butyl (1-(3-bromophenyl)-2-hydroxyethyl)carbamate, CAS: 910308-92-8, stock 285.2g, assay 98.5%, MWt 316.19, Formula C13H18BrNO3, Purity >98%, SMILES C(N[C@H](CO)C=1C=C(C=CC1)Br)(=O)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 4-(2-aminopyridin-4-yl)piperidine-1-carboxylate, CAS: 1415812-95-1, stock 843.8g, assay 98.3%, MWt 277.36, Formula C15H23N3O2, Purity >98%, SMILES C(N1CCC(C=2C=C(N)N=CC2)CC1)(OC(C)(C)C)=O, MDL NA |
| Drug_Names: CarbaMic acid, [iMino(Methylthio)Methyl]-, 1,1-diMethylethyl ester (9CI), CAS: 173998-77-1, stock 713g, assay 98.9%, MWt 190.26, Formula C7H14N2O2S, Purity >98%, SMILES C(NC(SC)=N)(=O)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl (1-((cyanomethyl)carbamoyl)cyclohexyl)carbamate, CAS: 225122-33-8, stock 588.4g, assay 98.3%, MWt 281.35, Formula C14H23N3O3, Purity >98%, SMILES C(NC1(CCCCC1)C(=O)NCC#N)(=O)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl (1-(2-aminopyridin-3-yl)-4-methylpiperidin-4-yl)carbamate, CAS: 1874279-28-3, stock 166.2g, assay 98.9%, MWt 306.40, Formula C16H26N4O2, Purity >98%, SMILES C(NC1(CCN(CC1)C=2C(=NC=CC2)N)C)(=O)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl (5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-thioxanthen-2-yl)carbamate, CAS: 587871-47-4, stock 542.5g, assay 98.1%, MWt 439.38, Formula C24H30BNO4S, Purity >98%, SMILES C(NC1=CC=2CC=3C=CC=C(C3SC2C=C1)B4OC(C(O4)(C)C)(C)C)(=O)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl (2-methyloxazol-5-yl)carbamate, CAS: 1965310-19-3, stock 898.3g, assay 98.1%, MWt 198.22, Formula C9H14N2O3, Purity >98%, SMILES C(NC1=CN=C(O1)C)(=O)OC(C)(C)C, MDL MFCD30181920 |
| Drug_Names: Benzyl (methoxymethyl)carbamate, CAS: 94471-35-9, stock 833.4g, assay 98.6%, MWt 195.22, Formula C10H13NO3, Purity >98%, SMILES C(NCOC)(=O)OCC=1C=CC=CC1, MDL NA |
| Drug_Names: (trans,trans)-4-((E)-Prop-1-en-1-yl)-4'-propyl-1,1'-bi(cyclohexane), CAS: 279246-65-0, stock 683.1g, assay 98.2%, MWt 248.45, Formula C18H32, Purity >98%, SMILES C/C=C/[C@H]1CC[C@@H](CC1)[C@H]2CC[C@H](CCC)CC2, MDL NA |
| Drug_Names: 4-[4-[1-(E)-Propenyl]cyclohexyl]-, trans-Benzonitrile, CAS: 96184-40-6, stock 310.2g, assay 98.1%, MWt 225.33, Formula C16H19N, Purity >98%, SMILES C/C=C/[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C#N, MDL NA |
| Drug_Names: (S)-1-((Benzyloxy)carbonyl)-3-methylpyrrolidine-3-carboxylic acid, CAS: 1412254-20-6, stock 874.8g, assay 98.8%, MWt 263.29, Formula C14H17NO4, Purity >98%, SMILES C[C@@]1(CCN(C1)C(=O)OCC2=CC=CC=C2)C(=O)O, MDL NA |
| Drug_Names: (2S)-2-Hydroxy-1-pyrrolidin-1-ylpropan-1-one, CAS: 122151-38-6, stock 688.2g, assay 98.1%, MWt 143.18, Formula C7H13NO2, Purity >98%, SMILES C[C@@H](C(=O)N1CCCC1)O, MDL NA |
| Drug_Names: (2S)-2-Phenylmethoxy-1-pyrrolidin-1-ylpropan-1-one, CAS: 122151-32-0, stock 776.8g, assay 98.8%, MWt 233.31, Formula C14H19NO2, Purity >98%, SMILES C[C@@H](C(=O)N1CCCC1)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: (S)-3-Amino-2-methylpropanoic acid hydrochloride, CAS: 925704-45-6, stock 431.5g, assay 98.5%, MWt 139.58, Formula C4H10ClNO2, Purity >98%, SMILES C[C@H](C(O)=O)CN.Cl, MDL NA |
| Drug_Names: N-[(2S)-1-Hydroxypropan-2-yl]-2-nitrobenzenesulfonamide, CAS: 1351395-66-8, stock 845.5g, assay 98.7%, MWt 260.27, Formula C9H12N2O5S, Purity >98%, SMILES C[C@@H](CO)NS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-], MDL NA |
| Drug_Names: (R)-1-Boc-4-Cbz-2-Methylpiperazine, CAS: 1217684-73-5, stock 487.5g, assay 98.8%, MWt 334.41, Formula C18H26N2O4, Purity >98%, SMILES C[C@@H]1CN(CCN1C(=O)OC(C)(C)C)C(=O)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: (R)-1-((Benzyloxy)carbonyl)-3-methylpyrrolidine-3-carboxylic acid, CAS: 1412254-17-1, stock 624.2g, assay 98.2%, MWt 263.29, Formula C14H17NO4, Purity >98%, SMILES C[C@]1(CCN(C1)C(=O)OCC2=CC=CC=C2)C(=O)O, MDL NA |
| Drug_Names: (1R)-1-(4-BROMO-2-FLUOROPHENYL)ETHAN-1-AMINE HYDROCHLORIDE, CAS: 845829-91-6, stock 879.3g, assay 98%, MWt 254.53, Formula C8H10BrClFN, Purity >98%, SMILES C[C@H](C1=C(C=C(C=C1)Br)F)N.Cl, MDL NA |
| Drug_Names: 3-[(1R)-1-(Dimethylamino)ethyl]phenol, CAS: 851086-95-8, stock 838.8g, assay 98.6%, MWt 165.23, Formula C10H15NO, Purity >98%, SMILES C[C@H](C1=CC(=CC=C1)O)N(C)C, MDL NA |
| Drug_Names: (R)-3-AMINO-2-METHYLPROPANOIC ACID, CAS: 2140-95-6, stock 53.6g, assay 98.4%, MWt 103.12, Formula C4H9NO2, Purity >98%, SMILES C[C@H](CN)C(=O)O, MDL NA |
| Drug_Names: N-Cyclohexylcyclohexanamine;(2R,3S)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)butanoic acid, CAS: 201275-65-2, stock 507.2g, assay 98.8%, MWt 490.68, Formula C28H46N2O5, Purity >98%, SMILES C[C@H](OC(C)(C)C)[C@@H](NC(OCC1=CC=CC=C1)=O)C(O)=O.C1(NC2CCCCC2)CCCCC1, MDL NA |
| Drug_Names: Benzyl (2S)-2-methylpiperazine-1-carboxylate, CAS: 923565-98-4, stock 343.5g, assay 99%, MWt 234.29, Formula C13H18N2O2, Purity >98%, SMILES C[C@H]1CNCCN1C(=O)OCC2=CC=CC=C2, MDL MFCD03840851 |
| Drug_Names: (4S)-4-Methyl-1,3-oxazolidin-2-one, CAS: 4042-35-7, stock 213.8g, assay 98.1%, MWt 101.10, Formula C4H7NO2, Purity >98%, SMILES C[C@H]1COC(N1)=O, MDL NA |
| Drug_Names: 5-Chloro-3-(2-trimethylsilylethynyl)pyrazin-2-amine, CAS: 1244776-64-4, stock 602.2g, assay 98.5%, MWt 225.75, Formula C9H12ClN3Si, Purity >98%, SMILES C[Si](C)(C)C#CC1=NC(=CN=C1N)Cl, MDL NA |
| Drug_Names: 5-Bromo-2-fluoro-3-nitrobenzoic acid, CAS: 1153279-80-1, stock 355.5g, assay 98.5%, MWt 264.01, Formula C7H3BrFNO4, Purity >98%, SMILES C=1([N+]([O-])=O)C(=C(C(=O)O)C=C(C1)Br)F, MDL NA |
| Drug_Names: (3,5-Bis(ethoxycarbonyl)phenyl)boronic acid, CAS: 932378-94-4, stock 18.5g, assay 98.4%, MWt 266.05, Formula C12H15BO6, Purity >98%, SMILES C=1(B(O)O)C=C(C(=O)OCC)C=C(C1)C(=O)OCC, MDL NA |
| Drug_Names: 4-Amino-2,3-dichlorobenzonitrile, CAS: 193090-61-8, stock 242.1g, assay 98.4%, MWt 187.03, Formula C7H4Cl2N2, Purity >98%, SMILES C=1(C(=C(C#N)C=CC1N)Cl)Cl, MDL NA |
| Drug_Names: 1,5-Dibromo-2,3,4-trifluorobenzene, CAS: 17299-95-5, stock 68.5g, assay 98.6%, MWt 289.88, Formula C6HBr2F3, Purity >98%, SMILES FC1=C(Br)C=C(Br)C(F)=C1F, MDL MFCD28505052 |
| Drug_Names: trans-2,3-Difluror-4-(4-propylcyclohexyl)butoxybenzene, CAS: 208709-55-1, stock 361.9g, assay 98.6%, MWt 310.42, Formula C19H28F2O, Purity >98%, SMILES C=1(C(=C(C(=CC1)[C@H]2CC[C@@H](CC2)CCC)F)F)OCCCC, MDL NA |
| Drug_Names: 3-Bromo-2,4-dimethylphenol, CAS: 74571-81-6, stock 128.1g, assay 98.3%, MWt 201.06, Formula C8H9BrO, Purity >98%, SMILES C=1(C(=C(C(=CC1)C)Br)C)O, MDL NA |
| Drug_Names: 1,2,3-Trifluoro-4-[(trans,trans)-4-propyl[1,1-bicyclohexyl]-4-yl]benzene, CAS: 139056-62-5, stock 632.4g, assay 98.8%, MWt 338.45, Formula C21H29F3, Purity >98%, SMILES C=1(C(=C(C(=CC1)C2CCC(CC2)[C@H]3CC[C@@H](CC3)CCC)F)F)F, MDL NA |
| Drug_Names: Methyl 4-amino-2-fluoro-[1,1'-biphenyl]-3-carboxylate, CAS: 1389287-35-7, stock 126.8g, assay 98.7%, MWt 245.25, Formula C14H12FNO2, Purity >98%, SMILES C=1(C(=C(C(=CC1)N)C(=O)OC)F)C=2C=CC=CC2, MDL NA |
| Drug_Names: 5-Methoxy-1,2-dimethyl-3-nitrobenzene, CAS: 185207-25-4, stock 663.9g, assay 98.4%, MWt 181.19, Formula C9H11NO3, Purity >98%, SMILES C=1(C(=C(C=C(C1)OC)[N+](=O)[O-])C)C, MDL NA |
| Drug_Names: 3-Bromobiphenyl-2-carboxylic acid, CAS: 94654-52-1, stock 661g, assay 98.6%, MWt 277.11, Formula C13H9BrO2, Purity >98%, SMILES C=1(C(=C(C=CC1)Br)C(=O)O)C=2C=CC=CC2, MDL NA |
| Drug_Names: 4-Bromo-3-methoxy-2-methylpyridine, CAS: 1227592-47-3, stock 357.6g, assay 98.4%, MWt 202.05, Formula C7H8BrNO, Purity >98%, SMILES C=1(C(=C(C=CN1)Br)OC)C, MDL NA |
| Drug_Names: 4-Iodo-2-methoxynicotinic acid, CAS: 726206-55-9, stock 659.7g, assay 98.5%, MWt 279.03, Formula C7H6INO3, Purity >98%, SMILES O=C(C1=C(I)C=CN=C1OC)O, MDL MFCD26520771 |
| Drug_Names: 2-Amino-3-chloro-5-nitrobenzoic acid, CAS: 773109-32-3, stock 578.2g, assay 98%, MWt 216.58, Formula C7H5ClN2O4, Purity >98%, SMILES C=1(C(=C(Cl)C=C(C1)[N+](=O)[O-])N)C(=O)O, MDL NA |
| Drug_Names: 4-Bromo-1-methoxy-2-Naphthalenecarboxaldehyde, CAS: 514844-65-6, stock 471g, assay 98.5%, MWt 265.10, Formula C12H9BrO2, Purity >98%, SMILES C=1(C(=CC(=C2C=CC=CC12)Br)C=O)OC, MDL NA |
| Drug_Names: trans,trans-2-Fluor-4-(4-pentylcyclohexyl)-4-(4-propyl-cyclohexyl)-1,1-biphenyl, CAS: 99896-05-6, stock 360.3g, assay 98.8%, MWt 448.70, Formula C32H45F, Purity >98%, SMILES C=1(C(=CC(=CC1)[C@H]2CC[C@@H](CC2)CCC)F)C=3C=CC(=CC3)[C@H]4CC[C@@H](CC4)CCCCC, MDL NA |
| Drug_Names: 4-Bromo-2-fluoro-N-(2-iodophenyl)-benzenesulfonamide, CAS: 1711725-91-5, stock 110.7g, assay 98.5%, MWt 456.07, Formula C12H8BrFINO2S, Purity >98%, SMILES C=1(C(=CC(=CC1)Br)F)S(=O)(=O)NC=2C(=CC=CC2)I, MDL NA |
| Drug_Names: 4-Bromo-2-fluoro-N-(4-iodophenyl)-benzenesulfonamide, CAS: 1771023-28-9, stock 280.5g, assay 98%, MWt 456.07, Formula C12H8BrFINO2S, Purity >98%, SMILES C=1(C(=CC(=CC1)Br)F)S(=O)(=O)NC=2C=CC(=CC2)I, MDL NA |
| Drug_Names: 1,1:4,1-Terphenyl, 2,3,4,5-tetrafluoro-4-propyl-, CAS: 205806-88-8, stock 829.8g, assay 98.1%, MWt 344.35, Formula C21H16F4, Purity >98%, SMILES C=1(C(=CC(=CC1)CCC)F)C=2C=CC(=CC2)C=3C=C(C(=C(C3)F)F)F, MDL NA |
| Drug_Names: 1,3-Dibromo-5-fluoro-2-methylbenzene, CAS: 906649-94-3, stock 768.7g, assay 98.5%, MWt 267.92, Formula C7H5Br2F, Purity >98%, SMILES C=1(C(=CC(=CC1Br)F)Br)C, MDL NA |
| Drug_Names: Isobutyl 2,4-dimethoxy-6-methylbenzoate, CAS: 1276019-92-1, stock 29g, assay 98.1%, MWt 252.31, Formula C14H20O4, Purity >98%, SMILES C=1(C(=CC(=CC1C)OC)OC)C(OCC(C)C)=O, MDL NA |
| Drug_Names: Dimethyl 3-(trifluoromethyl)pyridine-2,5-dicarboxylate, CAS: 1360944-09-7, stock 559.2g, assay 98.7%, MWt 263.17, Formula C10H8F3NO4, Purity >98%, SMILES C=1(C(=CC(=CN1)C(=O)OC)C(F)(F)F)C(=O)OC, MDL NA |
| Drug_Names: 2-(4-(2H-Tetrazol-5-yl)phenoxy)-5-chloro-3-fluoropyridine, CAS: 1799681-96-1, stock 204.3g, assay 98.2%, MWt 291.67, Formula C12H7ClFN5O, Purity >98%, SMILES C=1(C(=CC(=CN1)Cl)F)OC=2C=CC(=CC2)C=3N=NNN3, MDL NA |
| Drug_Names: 3-(5-Bromo-2-fluoro-phenyl)-propionic acid, CAS: 881189-58-8, stock 311.3g, assay 98.7%, MWt 247.06, Formula C9H8BrFO2, Purity >98%, SMILES C=1(C(=CC=C(C1)Br)F)CCC(=O)O, MDL NA |
| Drug_Names: 3-(2,5-Dichlorophenyl)propanoic acid, CAS: 68034-76-4, stock 353.5g, assay 98.2%, MWt 219.06, Formula C9H8Cl2O2, Purity >98%, SMILES C=1(C(=CC=C(C1)Cl)Cl)CCC(=O)O, MDL NA |
| Drug_Names: Ethyl 3-chloro-6-cyanopicolinate, CAS: 1436504-94-7, stock 77.8g, assay 98.1%, MWt 210.62, Formula C9H7ClN2O2, Purity >98%, SMILES C=1(C(=CC=C(N1)C#N)Cl)C(=O)OCC, MDL MFCD28749724 |
| Drug_Names: 3-Bromo-2-(chloromethyl)-6-fluoropyridine, CAS: 1227496-41-4, stock 260.4g, assay 98.1%, MWt 224.46, Formula C6H4BrClFN, Purity >98%, SMILES C=1(C(=CC=C(N1)F)Br)CCl, MDL NA |
| Drug_Names: Methyl 2-((diphenylmethylene)amino)-5,6,7,8-tetrahydronaphthalene-1-carboxylate, CAS: 900492-90-2, stock 12.9g, assay 98.4%, MWt 369.46, Formula C25H23NO2, Purity >98%, SMILES C=1(C(=CC=C2CCCCC12)N=C(C=3C=CC=CC3)C=4C=CC=CC4)C(=O)OC, MDL NA |
| Drug_Names: 1-Isobutyl-2-nitrobenzene, CAS: 19370-33-3, stock 547.2g, assay 98.6%, MWt 179.22, Formula C10H13NO2, Purity >98%, SMILES C=1(C(=CC=CC1)CC(C)C)[N+](=O)[O-], MDL NA |
| Drug_Names: 3-Chloro-2-(3-(trifluoromethyl)-1H-pyrazol-1-yl)pyridine, CAS: 438450-38-5, stock 122.5g, assay 98.7%, MWt 247.60, Formula C9H5ClF3N3, Purity >98%, SMILES C=1(C(=CC=CN1)Cl)N2N=C(C=C2)C(F)(F)F, MDL NA |
| Drug_Names: 2-(3,5-Diflrorophenyl)-pyridin-3-amine, CAS: 1368936-48-4, stock 843.2g, assay 98.1%, MWt 206.19, Formula C11H8F2N2, Purity >98%, SMILES C=1(C(=CC=CN1)N)C=2C=C(C=C(C2)F)F, MDL NA |
| Drug_Names: 2-(4-(tert-Butyl)phenyl)pyridin-3-amine, CAS: 1368645-61-7, stock 798.4g, assay 98.1%, MWt 226.32, Formula C15H18N2, Purity >98%, SMILES C=1(C(=CC=CN1)N)C=2C=CC(=CC2)C(C)(C)C, MDL NA |
| Drug_Names: 2-(4-Isopropylphenyl)pyridin-3-amine, CAS: 1308914-90-0, stock 375.4g, assay 98.5%, MWt 212.29, Formula C14H16N2, Purity >98%, SMILES C=1(C(=CC=CN1)N)C=2C=CC(=CC2)C(C)C, MDL NA |
| Drug_Names: ETHYL 2-FLUORO-4-METHYLBENZOATE, CAS: 500579-61-3, stock 447.4g, assay 98.5%, MWt 182.19, Formula C10H11FO2, Purity >98%, SMILES C=1(C(=O)OCC)C(=CC(C)=CC1)F, MDL NA |
| Drug_Names: 3,4-Bis(trifluoromethyl)-1H-pyrazole, CAS: 19968-19-5, stock 419g, assay 98.1%, MWt 204.07, Formula C5H2F6N2, Purity >98%, SMILES C=1(C(C(F)(F)F)=CNN1)C(F)(F)F, MDL NA |
| Drug_Names: Methyl 8-methyl-4-oxo-1,4-dihydroquinoline-7-carboxylate, CAS: 1388033-03-1, stock 716.4g, assay 98.6%, MWt 217.22, Formula C12H11NO3, Purity >98%, SMILES C=1(C(C)=C2NC=CC(C2=CC1)=O)C(=O)OC, MDL NA |
| Drug_Names: (4-Bromophenyl)(pyridin-4-yl)methanone, CAS: 14548-49-3, stock 855.3g, assay 98.3%, MWt 262.10, Formula C12H8BrNO, Purity >98%, SMILES C=1(C(C=2C=CN=CC2)=O)C=CC(Br)=CC1, MDL NA |
| Drug_Names: Methyl 3-fluoro-[1,1'-biphenyl]-2-carboxylate, CAS: 1528793-42-1, stock 810.8g, assay 98.5%, MWt 230.23, Formula C14H11FO2, Purity >98%, SMILES C=1(C(C2=CC=CC=C2)=CC=CC1F)C(=O)OC, MDL NA |
| Drug_Names: 2-(4-Hydroxy-2-methylbutan-2-yl)-3,5-dimethylphenol, CAS: 129967-42-6, stock 329.3g, assay 98.6%, MWt 208.30, Formula C13H20O2, Purity >98%, SMILES C=1(C(CCO)(C)C)C(=CC(C)=CC1O)C, MDL NA |
| Drug_Names: 5-Chloro-3-oxo-3,4-dihydropyrazine-2-carboxylic acid, CAS: 150718-29-9, stock 549.5g, assay 98.8%, MWt 174.54, Formula C5H3ClN2O3, Purity >98%, SMILES O=C(C1=NC=C(Cl)NC1=O)O, MDL MFCD15144424 |
| Drug_Names: 2-Bromo-2'-chloro-1,1'-biphenyl, CAS: 107208-70-8, stock 258.4g, assay 98.6%, MWt 267.55, Formula C12H8BrCl, Purity >98%, SMILES C=1(C=2C(=CC=CC2)Br)C(=CC=CC1)Cl, MDL NA |
| Drug_Names: 2-(2-Methoxyphenyl)thiophene, CAS: 17595-92-5, stock 734.3g, assay 98.7%, MWt 190.26, Formula C11H10OS, Purity >98%, SMILES C=1(C=2C(OC)=CC=CC2)SC=CC1, MDL NA |
| Drug_Names: 6-Bromoimidazo[1,2-a]pyrazine-8-carboxylic acid, CAS: 1196154-13-8, stock 881.3g, assay 98.6%, MWt 242.03, Formula C7H4BrN3O2, Purity >98%, SMILES O=C(C1=NC(Br)=CN2C1=NC=C2)O, MDL MFCD13189932 |
| Drug_Names: 2-[Difluoro-(3,4,5-trifluorophenoxy)Methyl]-5-(4-ethylphenyl)-1,3-difluoro-benzene, CAS: 303186-19-8, stock 337.8g, assay 98.1%, MWt 414.32, Formula C21H13F7O, Purity >98%, SMILES C=1(C=C(C(=C(C1)F)C(OC=2C=C(C(=C(C2)F)F)F)(F)F)F)C=3C=CC(=CC3)CC, MDL NA |
| Drug_Names: 4-Bromo-3-(difluoromethyl)phenol, CAS: 1261513-55-6, stock 888.5g, assay 98%, MWt 223.01, Formula C7H5BrF2O, Purity >98%, SMILES C=1(C=C(C(=CC1)Br)C(F)F)O, MDL NA |
| Drug_Names: 3-(4-Bromo-3-fluoro-phenyl)-propionic acid, CAS: 127425-80-3, stock 875.9g, assay 98.7%, MWt 247.06, Formula C9H8BrFO2, Purity >98%, SMILES C=1(C=C(C(=CC1)Br)F)CCC(=O)O, MDL NA |
| Drug_Names: 1,1'-(5-Methoxy-1,3-phenylene)diethanone, CAS: 35227-79-3, stock 803.5g, assay 98.5%, MWt 192.21, Formula C11H12O3, Purity >98%, SMILES C=1(C=C(C(=O)C)C=C(C1)OC)C(=O)C, MDL NA |
| Drug_Names: 1,3-Difluor-5-(trans-4-propylcyclohexyl)-benzol, CAS: 144261-13-2, stock 572.5g, assay 98.2%, MWt 238.32, Formula C15H20F2, Purity >98%, SMILES C=1(C=C(C=C(C1)[C@H]2CC[C@@H](CC2)CCC)F)F, MDL NA |
| Drug_Names: 9,9-(5-Bromo-1,3-phenylene)bis(9H-carbazole), CAS: 750573-24-1, stock 10.9g, assay 98.6%, MWt 487.39, Formula C30H19BrN2, Purity >98%, SMILES C=1(C=C(C=C(C1)Br)N2C=3C=CC=CC3C=4C=CC=CC42)N5C=6C=CC=CC6C=7C=CC=CC75, MDL NA |
| Drug_Names: Ethyl 2-(3,5-dichlorophenyl)acetate, CAS: 200214-60-4, stock 874.5g, assay 98.2%, MWt 233.09, Formula C10H10Cl2O2, Purity >98%, SMILES C=1(C=C(C=C(C1)Cl)Cl)CC(=O)OCC, MDL NA |
| Drug_Names: 2-Chloro-4-methoxy-6-methylpyridine, CAS: 1227578-45-1, stock 719.8g, assay 98.3%, MWt 157.60, Formula C7H8ClNO, Purity >98%, SMILES C=1(C=C(C=C(N1)C)OC)Cl, MDL NA |
| Drug_Names: 4-(3-(Trifluoromethyl)phenyl)-1,2,3,6-tetrahydropyridine hydrochloride, CAS: 1683-23-4, stock 889.8g, assay 98.1%, MWt 263.69, Formula C12H13ClF3N, Purity >98%, SMILES C=1(C=C(C=CC1)C=2CCNCC2)C(F)(F)F.Cl, MDL NA |
| Drug_Names: 4-Acetyl-2-(2,6-dimethylphenoxy) pyridine, CAS: 1607436-58-7, stock 435g, assay 98.2%, MWt 241.29, Formula C15H15NO2, Purity >98%, SMILES C=1(C=C(C=CN1)C(=O)C)OC=2C(=CC=CC2C)C, MDL NA |
| Drug_Names: 4-Acetyl-2-(4-acetylphenoxy) pyridine, CAS: 1607436-57-6, stock 731.4g, assay 98.4%, MWt 255.27, Formula C15H13NO3, Purity >98%, SMILES C=1(C=C(C=CN1)C(=O)C)OC=2C=CC(=CC2)C(=O)C, MDL NA |
| Drug_Names: 4-Acetyl-2-(4-aminophenoxy) pyridine, CAS: 1545087-40-8, stock 136.2g, assay 98.8%, MWt 228.25, Formula C13H12N2O2, Purity >98%, SMILES C=1(C=C(C=CN1)C(=O)C)OC=2C=CC(=CC2)N, MDL NA |
| Drug_Names: 4,4,5,7-Tetramethylchroman-2-one, CAS: 40662-14-4, stock 852.2g, assay 98.3%, MWt 204.26, Formula C13H16O2, Purity >98%, SMILES C=1(C=C(C2=C(C1)OC(CC2(C)C)=O)C)C, MDL NA |
| Drug_Names: 4-Chloro-2-phenylpyridine, CAS: 57311-18-9, stock 43.2g, assay 98.5%, MWt 189.64, Formula C11H8ClN, Purity >98%, SMILES C=1(C=C(Cl)C=CN1)C=2C=CC=CC2, MDL NA |
| Drug_Names: 4-((1r,4s)-4-Propylcyclohexyl)-4'-(trifluoromethyl)-1,1'-biphenyl, CAS: 137644-51-0, stock 283.4g, assay 98.3%, MWt 346.43, Formula C22H25F3, Purity >98%, SMILES CCC[C@]1(CC[C@](CC1)(C2=CC=C(C=C2)C3=CC=C(C=C3)C(F)(F)F)[H])[H], MDL NA |
| Drug_Names: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzenethiol, CAS: 1029438-23-0, stock 828.7g, assay 98.9%, MWt 236.14, Formula C12H17BO2S, Purity >98%, SMILES C=1(C=CC(=CC1)B2OC(C(O2)(C)C)(C)C)S, MDL MFCD22493520 |
| Drug_Names: 4-(trans-4-Propylcyclohexyl)-[1,1-biphenyl]-4-carbonitrile, CAS: 94412-40-5, stock 764.4g, assay 98.1%, MWt 303.44, Formula C22H25N, Purity >98%, SMILES C=1(C=CC(=CC1)C#N)C=2C=CC(=CC2)[C@H]3CC[C@@H](CC3)CCC, MDL NA |
| Drug_Names: 1-ETHYL 4-METHYL BENZENE-1,4-DICARBOXYLATE, CAS: 22163-52-6, stock 164.3g, assay 98%, MWt 208.21, Formula C11H12O4, Purity >98%, SMILES C=1(C=CC(=CC1)C(=O)OC)C(=O)OCC, MDL NA |
| Drug_Names: N-(2-Chloro-4-iodophenyl)-4-methylbenzenesulfonamide, CAS: 1988004-17-6, stock 562.4g, assay 98.6%, MWt 407.65, Formula C13H11ClINO2S, Purity >98%, SMILES C=1(C=CC(=CC1)C)S(=O)(=O)NC=2C(=CC(=CC2)I)Cl, MDL NA |
| Drug_Names: N-(2,5-Diethoxyphenyl)-4-methylbenzenesulfonamide, CAS: 107276-46-0, stock 549.5g, assay 98.1%, MWt 335.42, Formula C17H21NO4S, Purity >98%, SMILES C=1(C=CC(=CC1)C)S(=O)(=O)NC=2C(=CC=C(C2)OCC)OCC, MDL NA |
| Drug_Names: N-(3-Fluoro-4-methylphenyl)-4-methylbenzenesulfonamide, CAS: 876556-75-1, stock 615.1g, assay 98.4%, MWt 279.33, Formula C14H14FNO2S, Purity >98%, SMILES C=1(C=CC(=CC1)C)S(=O)(=O)NC=2C=C(C(=CC2)C)F, MDL NA |
| Drug_Names: N-(4-Chloro-3-methylphenyl)-4-methylbenzenesulfonamide, CAS: 1266384-47-7, stock 305.5g, assay 98.3%, MWt 295.78, Formula C14H14ClNO2S, Purity >98%, SMILES C=1(C=CC(=CC1)C)S(=O)(=O)NC=2C=C(C(=CC2)Cl)C, MDL NA |
| Drug_Names: Benzenepropanamine, 4-ethenyl-, CAS: 117381-03-0, stock 200.6g, assay 98%, MWt 161.24, Formula C11H15N, Purity >98%, SMILES C=1(C=CC(=CC1)C=C)CCCN, MDL NA |
| Drug_Names: (4'-Hydroxy-[1,1'-biphenyl]-4-yl)boronic acid, CAS: 477760-86-4, stock 832.2g, assay 98.6%, MWt 214.02, Formula C12H11BO3, Purity >98%, SMILES C=1(C=CC(=CC1)C2=CC=C(C=C2)B(O)O)O, MDL NA |
| Drug_Names: (R)-3-(4-Hydroxyphenyl)hex-4-ynoic acid, CAS: 1147732-37-3, stock 563.4g, assay 99%, MWt 204.22, Formula C12H12O3, Purity >98%, SMILES O=C(O)C[C@@H](C#CC)C1=CC=C(O)C=C1, MDL MFCD30489239 |
| Drug_Names: 3-(4-Hydroxyphenyl)hex-4-ynoic acid, CAS: 865233-34-7, stock 304.3g, assay 98.6%, MWt 204.22, Formula C12H12O3, Purity >98%, SMILES O=C(O)CC(C#CC)C1=CC=C(O)C=C1, MDL MFCD21605732 |
| Drug_Names: (4-((4-Methylpiperazin-1-yl)sulfonyl)phenyl)boronic acid, CAS: 486422-11-1, stock 666.4g, assay 98.7%, MWt 284.14, Formula C11H17BN2O4S, Purity >98%, SMILES C=1(C=CC(=CC1)S(=O)(=O)N2CCN(CC2)C)B(O)O, MDL NA |
| Drug_Names: 5-Acetyl-2-(2,4-di-tert-butylphenoxy) pyridine, CAS: 1607436-59-8, stock 390.6g, assay 98.4%, MWt 325.44, Formula C21H27NO2, Purity >98%, SMILES C=1(C=CC(=CN1)C(=O)C)OC=2C(=CC(=CC2)C(C)(C)C)C(C)(C)C, MDL NA |
| Drug_Names: 5-Acetyl-2-(4-allyl-2-methoxyphenoxy) pyridine, CAS: 1809098-73-4, stock 548g, assay 98.4%, MWt 283.32, Formula C17H17NO3, Purity >98%, SMILES C=1(C=CC(=CN1)C(=O)C)OC=2C(=CC(=CC2)CC=C)OC, MDL NA |
| Drug_Names: 5-Acetyl-2-(2-benzoyl-4-methoxyphenoxy) pyridine, CAS: 1809098-74-5, stock 182g, assay 98%, MWt 347.36, Formula C21H17NO4, Purity >98%, SMILES C=1(C=CC(=CN1)C(=O)C)OC=2C(=CC(=CC2)OC)C(C=3C=CC=CC3)=O, MDL NA |
| Drug_Names: 5-Acetyl-2-(2-isopropyl-5-methylphenoxy) pyridine, CAS: 1557799-31-1, stock 714g, assay 98.8%, MWt 269.34, Formula C17H19NO2, Purity >98%, SMILES C=1(C=CC(=CN1)C(=O)C)OC=2C(=CC=C(C2)C)C(C)C, MDL NA |
| Drug_Names: 5-Acetyl-2-(2methyl-5-aminophenoxy) pyridine, CAS: 1809098-75-6, stock 643.1g, assay 98.9%, MWt 242.27, Formula C14H14N2O2, Purity >98%, SMILES C=1(C=CC(=CN1)C(=O)C)OC=2C(=CC=C(C2)N)C, MDL NA |
| Drug_Names: 5-Acetyl-2-(2-methylphenoxy) pyridine, CAS: 1556627-34-9, stock 862.8g, assay 98.6%, MWt 227.26, Formula C14H13NO2, Purity >98%, SMILES C=1(C=CC(=CN1)C(=O)C)OC=2C(=CC=CC2)C, MDL NA |
| Drug_Names: 5-Acetyl-2-(2-tert-butylphenoxy) pyridine, CAS: 1554472-61-5, stock 220.1g, assay 98.7%, MWt 269.34, Formula C17H19NO2, Purity >98%, SMILES C=1(C=CC(=CN1)C(=O)C)OC=2C(=CC=CC2)C(C)(C)C, MDL NA |
| Drug_Names: 5-Acetyl-2-(2-ethoxyphenoxy) pyridine, CAS: 1545974-42-2, stock 499.7g, assay 98.6%, MWt 257.28, Formula C15H15NO3, Purity >98%, SMILES C=1(C=CC(=CN1)C(=O)C)OC=2C(=CC=CC2)OCC, MDL NA |
| Drug_Names: 5-Acetyl-(3-methyl phenoxy)pyridine, CAS: 1553935-64-0, stock 43.9g, assay 98.9%, MWt 227.26, Formula C14H13NO2, Purity >98%, SMILES C=1(C=CC(=CN1)C(=O)C)OC=2C=C(C=CC2)C, MDL NA |
| Drug_Names: 5-Acetyl-2-(3-aminophenoxy) pyridine, CAS: 1809098-72-3, stock 310.4g, assay 98.3%, MWt 228.25, Formula C13H12N2O2, Purity >98%, SMILES C=1(C=CC(=CN1)C(=O)C)OC=2C=C(C=CC2)N, MDL NA |
| Drug_Names: 5-Acetyl-(3-methoxyphenoxy)pyridine, CAS: 1555340-94-7, stock 406.7g, assay 98.7%, MWt 243.26, Formula C14H13NO3, Purity >98%, SMILES C=1(C=CC(=CN1)C(=O)C)OC=2C=C(C=CC2)OC, MDL NA |
| Drug_Names: 1-(6-(4-Nitrophenoxy)pyridin-3-yl)ethanone, CAS: 1546211-12-4, stock 446.6g, assay 99%, MWt 258.23, Formula C13H10N2O4, Purity >98%, SMILES C=1(C=CC(=CN1)C(=O)C)OC=2C=CC(=CC2)[N+](=O)[O-], MDL NA |
| Drug_Names: 5-Acetyl-2-(4-bromophenoxy) pyridine, CAS: 1557799-39-9, stock 357.3g, assay 98.3%, MWt 292.13, Formula C13H10BrNO2, Purity >98%, SMILES C=1(C=CC(=CN1)C(=O)C)OC=2C=CC(=CC2)Br, MDL NA |
| Drug_Names: 5-Acetyl-2-(4-methylphenoxy) pyridine, CAS: 1553935-56-0, stock 182.2g, assay 98.5%, MWt 227.26, Formula C14H13NO2, Purity >98%, SMILES C=1(C=CC(=CN1)C(=O)C)OC=2C=CC(=CC2)C, MDL NA |
| Drug_Names: 5-Acetyl-2-(4-(t-butylphenoxy) pyridine, CAS: 1546175-36-3, stock 602.6g, assay 98.5%, MWt 269.34, Formula C17H19NO2, Purity >98%, SMILES C=1(C=CC(=CN1)C(=O)C)OC=2C=CC(=CC2)C(C)(C)C, MDL NA |
| Drug_Names: 5-Acetyl-2-(4-isopropylphenoxy)pyridine, CAS: 1554658-68-2, stock 859.1g, assay 98.7%, MWt 255.31, Formula C16H17NO2, Purity >98%, SMILES C=1(C=CC(=CN1)C(=O)C)OC=2C=CC(=CC2)C(C)C, MDL NA |
| Drug_Names: 5-Acetyl-2-(2,4-di-tert-butylphenoxy) pyridine, CAS: 1607436-56-5, stock 231.9g, assay 98.3%, MWt 317.34, Formula C20H15NO3, Purity >98%, SMILES C=1(C=CC(=CN1)C(=O)C)OC=2C=CC(=CC2)C(C=3C=CC=CC3)=O, MDL NA |
| Drug_Names: 5-Acetyl-2-(4-ethylphenoxy) pyridine, CAS: 1556627-26-9, stock 662.5g, assay 98%, MWt 241.29, Formula C15H15NO2, Purity >98%, SMILES C=1(C=CC(=CN1)C(=O)C)OC=2C=CC(=CC2)CC, MDL NA |
| Drug_Names: 1-(6-(4-Chlorophenoxy)pyridin-3-yl)ethanone, CAS: 1545165-13-6, stock 410.2g, assay 98.1%, MWt 247.68, Formula C13H10ClNO2, Purity >98%, SMILES C=1(C=CC(=CN1)C(=O)C)OC=2C=CC(=CC2)Cl, MDL NA |
| Drug_Names: 5-Acetyl-2-(4-iodophenoxy) pyridine, CAS: 1557799-55-9, stock 27.5g, assay 98.8%, MWt 339.13, Formula C13H10INO2, Purity >98%, SMILES C=1(C=CC(=CN1)C(=O)C)OC=2C=CC(=CC2)I, MDL NA |
| Drug_Names: 5-Acetyl-(4-methoxy phenoxy)pyridine, CAS: 915203-84-8, stock 334.8g, assay 98.3%, MWt 243.26, Formula C14H13NO3, Purity >98%, SMILES C=1(C=CC(=CN1)C(=O)C)OC=2C=CC(=CC2)OC, MDL NA |
| Drug_Names: 5-Acetyl-2-(4-(benzyloxy)phenoxy)) pyridine, CAS: 257609-07-7, stock 341.1g, assay 98.4%, MWt 319.35, Formula C20H17NO3, Purity >98%, SMILES C=1(C=CC(=CN1)C(=O)C)OC=2C=CC(=CC2)OCC3=CC=CC=C3, MDL NA |
| Drug_Names: 6-(Ethoxycarbonyl)pyridazine-3-carboxylic acid, CAS: 604000-34-2, stock 19.9g, assay 98.6%, MWt 196.16, Formula C8H8N2O4, Purity >98%, SMILES C=1(C=CC(=NN1)C(=O)O)C(=O)OCC, MDL MFCD20645905 |
| Drug_Names: Ethyla-bromo-4-chlorophenylacetate, CAS: 5445-25-0, stock 404.1g, assay 98.2%, MWt 277.54, Formula C10H10BrClO2, Purity >98%, SMILES C=1(C=CC(C(C(=O)OCC)Br)=CC1)Cl, MDL NA |
| Drug_Names: Ethyl 5-bromo-4-methylbenzo[d]isoxazole-3-carboxylate, CAS: 854015-42-2, stock 542.7g, assay 98.9%, MWt 284.11, Formula C11H10BrNO3, Purity >98%, SMILES C=1(C=CC=2ON=C(C2C1C)C(OCC)=O)Br, MDL NA |
| Drug_Names: 1-(2,6-Dichlorophenyl)piperazine hydrochloride, CAS: 1507372-81-7, stock 691.6g, assay 98.3%, MWt 267.58, Formula C10H13Cl3N2, Purity >98%, SMILES C=1(C=CC=C(Cl)C1N2CCNCC2)Cl.Cl, MDL NA |
| Drug_Names: (BUT-2-YN-1-YLOXY)BENZENE, CAS: 13610-09-8, stock 156g, assay 98.8%, MWt 146.19, Formula C10H10O, Purity >98%, SMILES C=1(C=CC=CC1)OCC#CC, MDL NA |
| Drug_Names: N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzenesulfonamide, CAS: 914606-88-5, stock 578.4g, assay 98.7%, MWt 359.25, Formula C18H22BNO4S, Purity >98%, SMILES C=1(C=CC=CC1)S(=O)(=O)NC=2C=CC(=CC2)B3OC(C(O3)(C)C)(C)C, MDL NA |
| Drug_Names: 2-(Prop-1-en-2-yl)pyridine, CAS: 6515-13-5, stock 557.6g, assay 98.3%, MWt 119.16, Formula C8H9N, Purity >98%, SMILES C=1(C=CC=CN1)C(=C)C, MDL NA |
| Drug_Names: 2-Isopropyl-5-methylpyrazine, CAS: 13925-05-8, stock 640.3g, assay 98.4%, MWt 136.19, Formula C8H12N2, Purity >98%, SMILES C=1(C=NC(=CN1)C(C)C)C, MDL NA |
| Drug_Names: 4,6-Dichloro-3-iodo-1H-pyrazolo[4,3-c]pyridine, CAS: 1658467-36-7, stock 143.2g, assay 98.4%, MWt 313.91, Formula C6H2Cl2IN3, Purity >98%, SMILES C=1(C2=C(C=C(N1)Cl)NN=C2I)Cl, MDL MFCD29921795 |
| Drug_Names: 5-Bromo-1-(3-methoxypropyl)-1H-benzo[d]imidazol-2-amine, CAS: 1156930-01-6, stock 18.5g, assay 98.7%, MWt 284.15, Formula C11H14BrN3O, Purity >98%, SMILES C=1(N(C=2C(N1)=CC(=CC2)Br)CCCOC)N, MDL NA |
| Drug_Names: ETHYL 3-(4-CHLOROPHENYL)-1-METHYL-1H-PYRAZOLE-5-CARBOXYLATE, CAS: 864426-87-9, stock 552g, assay 98.9%, MWt 264.71, Formula C13H13ClN2O2, Purity >98%, SMILES C=1(N(N=C(C1)C2=CC=C(C=C2)Cl)C)C(=O)OCC, MDL NA |
| Drug_Names: (2,4-Dichloropyrimidin-5-yl)(phenyl)methanol, CAS: 130825-16-0, stock 96.2g, assay 98.4%, MWt 255.10, Formula C11H8Cl2N2O, Purity >98%, SMILES C=1(N=C(C(=CN1)C(O)C=2C=CC=CC2)Cl)Cl, MDL NA |
| Drug_Names: 4-(4-CHLOROPHENYL)-2,6-DIPHENYLPYRIMIDINE, CAS: 919301-53-4, stock 821g, assay 98%, MWt 342.82, Formula C22H15ClN2, Purity >98%, SMILES C=1(N=C(C=C(N1)C=2C=CC=CC2)C=3C=CC(=CC3)Cl)C=4C=CC=CC4, MDL NA |
| Drug_Names: 4,6-Diphenyl-2-pyrimidinecarboxylic acid, CAS: 6483-96-1, stock 553g, assay 98.3%, MWt 276.29, Formula C17H12N2O2, Purity >98%, SMILES C=1(N=C(C=C(N1)C=2C=CC=CC2)C=3C=CC=CC3)C(=O)O, MDL NA |
| Drug_Names: 2-Chloro-4-(2,2,2-trifluoroethoxy)pyrimidine, CAS: 935252-67-8, stock 157.9g, assay 98.2%, MWt 212.56, Formula C6H4ClF3N2O, Purity >98%, SMILES C=1(N=C(C=CN1)OCC(F)(F)F)Cl, MDL NA |
| Drug_Names: 2,4-Dimethoxythieno[3,2-d]pyrimidine, CAS: 16229-02-0, stock 783.6g, assay 98.6%, MWt 196.23, Formula C8H8N2O2S, Purity >98%, SMILES C=1(N=C2C(=C(N1)OC)SC=C2)OC, MDL NA |
| Drug_Names: (R)-2-(1-Hydroxyethyl)pyrimidin-5-ol, CAS: 1460321-45-2, stock 841.9g, assay 98.9%, MWt 140.14, Formula C6H8N2O2, Purity >98%, SMILES C=1(N=CC(=CN1)O)[C@@H](C)O, MDL NA |
| Drug_Names: Methyl 3-chloro-5-formylpicolinate, CAS: 1260671-33-7, stock 702.2g, assay 98.1%, MWt 199.59, Formula C8H6ClNO3, Purity >98%, SMILES C=1(N=CC(C=O)=CC1Cl)C(=O)OC, MDL MFCD18250783 |
| Drug_Names: 2-Iodo-5-methylpyrazine, CAS: 914452-70-3, stock 583.6g, assay 98.7%, MWt 220.01, Formula C5H5IN2, Purity >98%, SMILES C=1(N=CC(I)=NC1)C, MDL MFCD08705755 |
| Drug_Names: Pyrimidine, 2-(2-methylphenyl)-, CAS: 188527-65-3, stock 102.8g, assay 98.6%, MWt 170.21, Formula C11H10N2, Purity >98%, SMILES C=1(N=CC=CN1)C=2C(=CC=CC2)C, MDL NA |
| Drug_Names: 4-(3,5-Dioxo-1,2,4-triazolidin-4-yl)benzoic acid, CAS: 52203-73-3, stock 696.6g, assay 98.2%, MWt 221.17, Formula C9H7N3O4, Purity >98%, SMILES C=1(N2C(NNC2=O)=O)C=CC(C(O)=O)=CC1, MDL NA |
| Drug_Names: 2-Bromo-N-phenylaniline, CAS: 61613-22-7, stock 849.1g, assay 98.9%, MWt 248.12, Formula C12H10BrN, Purity >98%, SMILES BrC1=CC=CC=C1NC2=CC=CC=C2, MDL MFCD01851817 |
| Drug_Names: 3-Chloro-4-((6-methylpyridin-3-yl)oxy)aniline, CAS: 848482-82-6, stock 324.3g, assay 98.2%, MWt 234.68, Formula C12H11ClN2O, Purity >98%, SMILES C=1(OC2=CC=C(C)N=C2)C(=CC(N)=CC1)Cl, MDL NA |
| Drug_Names: N,N-dimethyl-4-nitrobenzenesulfonamide, CAS: 17459-03-9, stock 39.2g, assay 98.7%, MWt 230.24, Formula C8H10N2O4S, Purity >98%, SMILES C=1(S(N(C)C)(=O)=O)C=CC([N+](=O)[O-])=CC1, MDL NA |
| Drug_Names: S-Phenyl 4-methylbenzenesulfonothioate, CAS: 3541-14-8, stock 499.4g, assay 98.1%, MWt 264.36, Formula C13H12O2S2, Purity >98%, SMILES C=1(S(SC2=CC=CC=C2)(=O)=O)C=CC(C)=CC1, MDL NA |
| Drug_Names: 4-(2,6-Dibromo-1H-indol-3-yl)butanoic acid, CAS: 91844-19-8, stock 321.8g, assay 98.1%, MWt 361.03, Formula C12H11Br2NO2, Purity >98%, SMILES C=12C(=C(Br)NC1C=C(Br)C=C2)CCCC(O)=O, MDL NA |
| Drug_Names: Ethyl 1-isopropyl-6-(((trifluoromethyl)sulfonyl)oxy)-1H-pyrazolo[3,4-b]pyridine-4-carboxylate, CAS: 1396779-52-4, stock 304.4g, assay 98.9%, MWt 381.33, Formula C13H14F3N3O5S, Purity >98%, SMILES C=12C(=C(C=C(N1)OS(=O)(=O)C(F)(F)F)C(=O)OCC)C=NN2C(C)C, MDL NA |
| Drug_Names: 3-Phenylnaphthalen-1-ol, CAS: 30069-65-9, stock 437.3g, assay 98.9%, MWt 220.27, Formula C16H12O, Purity >98%, SMILES C=12C(=CC(C=3C=CC=CC3)=CC1O)C=CC=C2, MDL NA |
| Drug_Names: 4,8-Dichloro-5-methoxyquinoline, CAS: 63010-44-6, stock 298.2g, assay 98.1%, MWt 228.07, Formula C10H7Cl2NO, Purity >98%, SMILES C=12C(=NC=CC1Cl)C(Cl)=CC=C2OC, MDL NA |
| Drug_Names: 2-Butyl-2H-benzo[d][1,2,3]triazole, CAS: 16584-01-3, stock 444.5g, assay 98.2%, MWt 175.23, Formula C10H13N3, Purity >98%, SMILES C=12C(=NN(N1)CCCC)C=CC=C2, MDL NA |
| Drug_Names: 8-Bromo-2,3,4,9-tetrahydro-1H-carbazol-1-one, CAS: 132906-53-7, stock 179.8g, assay 99%, MWt 264.12, Formula C12H10BrNO, Purity >98%, SMILES C=12C3=C(C(=CC=C3)Br)NC1C(CCC2)=O, MDL NA |
| Drug_Names: 7',8'-Dihydro-1'H-spiro[[1,3]dioxolane-2,6'-quinolin]-2'(5'H)-one, CAS: 120686-08-0, stock 858.2g, assay 98.7%, MWt 207.23, Formula C11H13NO3, Purity >98%, SMILES C=12NC(C=CC1CC3(OCCO3)CC2)=O, MDL NA |
| Drug_Names: (3-Bromo-5-chloropyridin-4-yl)methanol, CAS: 1064677-18-4, stock 824.3g, assay 98%, MWt 222.47, Formula C6H5BrClNO, Purity >98%, SMILES C=1C(=C(C(=CN1)Cl)CO)Br, MDL NA |
| Drug_Names: (R)-DTB-SpiroPAP-3-Me, CAS: 1298133-36-4, stock 312.6g, assay 98.1%, MWt 749.06, Formula C52H65N2P, Purity >98%, SMILES [H]N(CC1=C(C)C=CC=N1)C2=CC=CC3=C2[C@]4(CC3)CCC5=CC=CC([P(DTB)2])=C54, MDL NA |
| Drug_Names: 6-(DIETHYLAMINO)-3-PYRIDINYLALDEHYDE, CAS: 578726-67-7, stock 275.5g, assay 98.1%, MWt 178.23, Formula C10H14N2O, Purity >98%, SMILES C=1C(=CC=C(N1)N(CC)CC)C=O, MDL NA |
| Drug_Names: (1r,4r)-4-Fluorophenyl 4'-propyl-[1,1'-bi(cyclohexane)]-4-carboxylate, CAS: 81701-13-5, stock 163.8g, assay 98.1%, MWt 346.48, Formula C22H31FO2, Purity >98%, SMILES C=1C(=CC=C(OC(=O)[C@H]2CC[C@@H](CC2)C3CC[C@@H](CC3)CCC)C1)F, MDL NA |
| Drug_Names: 5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-amine, CAS: 92050-16-3, stock 578.1g, assay 98.3%, MWt 203.32, Formula C14H21N, Purity >98%, SMILES C=1C(=CC=C2C(CCC(C12)(C)C)(C)C)N, MDL NA |
| Drug_Names: Diethyl naphthalene-2,6-dicarboxylate, CAS: 15442-73-6, stock 494g, assay 98.7%, MWt 272.30, Formula C16H16O4, Purity >98%, SMILES C=1C(=CC=C2C=C(C=CC12)C(=O)OCC)C(=O)OCC, MDL NA |
| Drug_Names: 10-(3-Aminopropyl)-2-chloro-10H-phenothiazine 5-oxide, CAS: 2232-49-7, stock 469.2g, assay 99%, MWt 306.81, Formula C15H15ClN2OS, Purity >98%, SMILES C=1C(=CC=C2S(C=3C=CC=CC3N(C21)CCCN)=O)Cl, MDL NA |
| Drug_Names: Methyl 3-methoxy-1-methyl-1H-pyrazole-5-carboxylate, CAS: 55781-86-7, stock 599.2g, assay 98.2%, MWt 170.17, Formula C7H10N2O3, Purity >98%, SMILES C=1C(=NN(C1C(=O)OC)C)OC, MDL NA |
| Drug_Names: N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-Benzamide, CAS: 1330596-14-9, stock 418.2g, assay 98%, MWt 323.19, Formula C19H22BNO3, Purity >98%, SMILES C=1C(NC(C=2C=CC=CC2)=O)=CC=CC1B3OC(C)(C(C)(C)O3)C, MDL NA |
| Drug_Names: (R)-DTB-SpiroPAP, CAS: 1298133-21-7, stock 418.4g, assay 98.7%, MWt 735.03, Formula C51H63N2P, Purity >98%, SMILES [H]N(CC1=CC=CC=N1)C2=CC=CC3=C2[C@@]4(CC3)CCC5=CC=CC([P(DTB)2])=C54, MDL NA |
| Drug_Names: 3-Vinyl-1,1'-biphenyl, CAS: 38383-51-6, stock 488.7g, assay 98.1%, MWt 180.25, Formula C14H12, Purity >98%, SMILES C=1C=CC(C=2C=CC=C(C2)C=C)=CC1, MDL NA |
| Drug_Names: 6-Bromo-1-isopropyl-2-methyl-1H-imidazo[4,5-c]pyridine, CAS: 1612172-53-8, stock 858.7g, assay 98.5%, MWt 254.13, Formula C10H12BrN3, Purity >98%, SMILES C=1C2=C(C=C(N1)Br)N(C(=N2)C)C(C)C, MDL NA |
| Drug_Names: tert-Butyl 5-methoxy-2,3-dihydro-1H-pyrrolo[2,3-c]pyridine-1-carboxylate, CAS: 727993-74-0, stock 732.5g, assay 98.9%, MWt 250.29, Formula C13H18N2O3, Purity >98%, SMILES C=1C2=C(C=C(N1)OC)CCN2C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: Methyl 3-(2-aminothiazol-5-yl)propanoate, CAS: 883501-73-3, stock 380.6g, assay 98%, MWt 186.23, Formula C7H10N2O2S, Purity >98%, SMILES C=1N=C(SC1CCC(OC)=O)N, MDL NA |
| Drug_Names: 5-Bromo-6-(2-fluoropropan-2-yl)pyrimidin-4(3H)-one, CAS: 1823898-84-5, stock 173.5g, assay 98.3%, MWt 235.05, Formula C7H8BrFN2O, Purity >98%, SMILES C=1NC(C(=C(N1)C(F)(C)C)Br)=O, MDL NA |
| Drug_Names: 3-Hydroxy-1-methacryloyloxyadamantane, CAS: 115372-36-6, stock 834.7g, assay 98.7%, MWt 236.31, Formula C14H20O3, Purity >98%, SMILES C=C(C)C(=O)OC12CC3CC(CC(C3)(C1)O)C2, MDL NA |
| Drug_Names: N-(1-Phenylethenyl)acetamide, CAS: 57957-24-1, stock 813.8g, assay 98.4%, MWt 161.20, Formula C10H11NO, Purity >98%, SMILES C=C(NC(C)=O)C1=CC=CC=C1, MDL NA |
| Drug_Names: (trans,trans)-4-(3,4-Difluorophenyl)-4'-vinyl-1,1'-bi(cyclohexane), CAS: 142400-92-8, stock 419.8g, assay 98.3%, MWt 304.42, Formula C20H26F2, Purity >98%, SMILES C=C[C@H]1CC[C@@H](CC1)[C@H]2CC[C@@H](CC2)C3=CC(=C(C=C3)F)F, MDL NA |
| Drug_Names: TRANS-4-(4-VINYL-CYCLOHEXYL)-BENZONITRILE, CAS: 96184-42-8, stock 872.7g, assay 98.5%, MWt 211.30, Formula C15H17N, Purity >98%, SMILES C=C[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C#N, MDL NA |
| Drug_Names: 3,5-Di-tert-butylphenyl acrylate, CAS: 1223748-25-1, stock 154.5g, assay 99%, MWt 260.37, Formula C17H24O2, Purity >98%, SMILES C=CC(=O)OC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C, MDL NA |
| Drug_Names: 4-(6-Prop-2-enoyloxyhexoxy)benzoic acid, CAS: 83883-26-5, stock 459.6g, assay 98.5%, MWt 292.33, Formula C16H20O5, Purity >98%, SMILES C=CC(=O)OCCCCCCOC1=CC=C(C=C1)C(=O)O, MDL NA |
| Drug_Names: (R)-2-(((Benzyloxy)carbonyl)amino)pent-4-enoic acid, CAS: 127474-54-8, stock 332.6g, assay 98.1%, MWt 249.26, Formula C13H15NO4, Purity >98%, SMILES C=CC[C@@H](NC(OCC1=CC=CC=C1)=O)C(O)=O, MDL NA |
| Drug_Names: DIETHYL 2-VINYLCYCLOPROPANE-1,1-DICARBOXYLATE, CAS: 7686-78-4, stock 421.9g, assay 98.7%, MWt 212.24, Formula C11H16O4, Purity >98%, SMILES C=CC1CC1(C(=O)OCC)C(=O)OCC, MDL NA |
| Drug_Names: 2-Aminopent-4-enoic acid, CAS: 7685-44-1, stock 226.7g, assay 98.7%, MWt 115.13, Formula C5H9NO2, Purity >98%, SMILES C=CCC(C(=O)O)N, MDL NA |
| Drug_Names: trans,trans-4'-(3-Butenyl)-4-(p-tolyl)bicyclohexyl, CAS: 129738-42-7, stock 812.5g, assay 98.6%, MWt 310.52, Formula C23H34, Purity >98%, SMILES C=CCC[C@H]1CC[C@@H](CC1)[C@H]2CC[C@@H](CC2)C3=CC=C(C)C=C3, MDL NA |
| Drug_Names: 2-But-3-enyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 331958-92-0, stock 636.6g, assay 98.8%, MWt 182.07, Formula C10H19BO2, Purity >98%, SMILES C=CCCB1OC(C)(C)C(C)(C)O1, MDL NA |
| Drug_Names: 4-(Allylcarbamoyl)benzeneboronic aci, CAS: 850568-20-6, stock 848.7g, assay 98.9%, MWt 205.02, Formula C10H12BNO3, Purity >98%, SMILES C=CCNC(=O)C1=CC=C(C=C1)B(O)O, MDL NA |
| Drug_Names: 2,5-Dibromo-1,3-thiazole-4-carboxylic acid, CAS: 943735-44-2, stock 697.9g, assay 99%, MWt 286.93, Formula C4HBr2NO2S, Purity >98%, SMILES C1(=C(Br)SC(=N1)Br)C(=O)O, MDL NA |
| Drug_Names: 1-Bromo-2,3,4,5-tetrafluoro-6-nitrobenzene, CAS: 5580-83-6, stock 637.6g, assay 98.9%, MWt 273.97, Formula C6BrF4NO2, Purity >98%, SMILES C1(=C(C(=C(C(=C1[N+](=O)[O-])F)F)F)F)Br, MDL NA |
| Drug_Names: 2,3,5,6-Tetrachloro-1H-pyridine-4-thione, CAS: 10351-06-1, stock 80.5g, assay 98.3%, MWt 248.95, Formula C5HCl4NS, Purity >98%, SMILES C1(=C(C(=C(Cl)N=C1Cl)Cl)S)Cl, MDL NA |
| Drug_Names: 2-Bromo-6-(tert-butyl)-4-methylphenol, CAS: 1516-93-4, stock 299g, assay 98%, MWt 243.14, Formula C11H15BrO, Purity >98%, SMILES C1(=C(C(=CC(=C1)C)Br)O)C(C)(C)C, MDL NA |
| Drug_Names: 2,4,6-Trichloro-3-methylaniline, CAS: 5400-76-0, stock 596.6g, assay 98.2%, MWt 210.49, Formula C7H6Cl3N, Purity >98%, SMILES C1(=C(C(=CC(=C1N)Cl)Cl)C)Cl, MDL NA |
| Drug_Names: 4-CHLORO-3-NITRO-1H-PYRAZOLE-5-CARBOXYLIC ACID, CAS: 84547-92-2, stock 302.6g, assay 98.4%, MWt 191.53, Formula C4H2ClN3O4, Purity >98%, SMILES C1(=C(C(=O)O)NN=C1[N+](=O)[O-])Cl, MDL NA |
| Drug_Names: 2-Chloro-4-(trifluoromethyl)thiazole-5-carboxylic acid, CAS: 72850-61-4, stock 489.7g, assay 98.3%, MWt 231.58, Formula C5HClF3NO2S, Purity >98%, SMILES C1(=C(C(F)(F)F)N=C(Cl)S1)C(=O)O, MDL NA |
| Drug_Names: 5-Bromo-3-chloro-4-methylpyridin-2-amine, CAS: 1446182-19-9, stock 369.7g, assay 98.4%, MWt 221.48, Formula C6H6BrClN2, Purity >98%, SMILES C1(=C(C(N)=NC=C1Br)Cl)C, MDL NA |
| Drug_Names: 3-Methyl-2-nitrobenzamide, CAS: 60310-07-8, stock 233.9g, assay 98.1%, MWt 180.16, Formula C8H8N2O3, Purity >98%, SMILES C1(=C(C(N)=O)C=CC=C1C)[N+](=O)[O-], MDL NA |
| Drug_Names: 2-(O-tolyl)nicotinic acid, CAS: 1226205-48-6, stock 24.1g, assay 98.2%, MWt 213.23, Formula C13H11NO2, Purity >98%, SMILES C1(=C(C=2C(C)=CC=CC2)N=CC=C1)C(=O)O, MDL NA |
| Drug_Names: 2-(3,5-Difluorophenyl)nicotinic acid, CAS: 1225477-61-1, stock 737.7g, assay 98.4%, MWt 235.19, Formula C12H7F2NO2, Purity >98%, SMILES C1(=C(C=2C=C(F)C=C(C2)F)N=CC=C1)C(=O)O, MDL NA |
| Drug_Names: N-(2-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide, CAS: 1638329-59-5, stock 385.8g, assay 99%, MWt 279.11, Formula C14H19BFNO3, Purity >98%, SMILES C1(=C(C=C(C=C1)B2OC(C(O2)(C)C)(C)C)NC(=O)C)F, MDL NA |
| Drug_Names: 4-((6-Methoxypyridin-3-yl)oxy)-3-methylaniline, CAS: 871020-35-8, stock 210.2g, assay 98.3%, MWt 230.26, Formula C13H14N2O2, Purity >98%, SMILES C1(=C(C=C(C=C1)N)C)OC2=CN=C(OC)C=C2, MDL NA |
| Drug_Names: 4-(Difluoromethoxy)-3-fluoroaniline, CAS: 83190-01-6, stock 15.3g, assay 98.3%, MWt 177.12, Formula C7H6F3NO, Purity >98%, SMILES C1(=C(C=C(C=C1)N)F)OC(F)F, MDL NA |
| Drug_Names: 3-(3-Bromo-4-fluorophenyl)propanoic acid, CAS: 866862-24-0, stock 815.3g, assay 98.2%, MWt 247.06, Formula C9H8BrFO2, Purity >98%, SMILES C1(=C(C=CC(=C1)CCC(=O)O)F)Br, MDL NA |
| Drug_Names: 2-(2-Chlorophenyl)-2-methylpropanenitrile, CAS: 69849-08-7, stock 614.1g, assay 98.7%, MWt 179.65, Formula C10H10ClN, Purity >98%, SMILES C1(=C(C=CC=C1)C(C)(C)C#N)Cl, MDL NA |
| Drug_Names: Ethyl 4-chloro-7,8-difluoroquinoline-3-carboxylate, CAS: 318685-51-7, stock 857.3g, assay 98.9%, MWt 271.65, Formula C12H8ClF2NO2, Purity >98%, SMILES C1(=C(C2=C(C(=C(F)C=C2)F)N=C1)Cl)C(=O)OCC, MDL NA |
| Drug_Names: 2-(3-(Trifluoromethyl)phenyl)nicotinic acid, CAS: 635325-17-6, stock 70.4g, assay 98.2%, MWt 267.20, Formula C13H8F3NO2, Purity >98%, SMILES C1(=C(C2=CC(C(F)(F)F)=CC=C2)N=CC=C1)C(=O)O, MDL NA |
| Drug_Names: 2-(3-Tolyl)nicotinic acid, CAS: 1226205-71-5, stock 383.9g, assay 98.6%, MWt 213.23, Formula C13H11NO2, Purity >98%, SMILES C1(=C(C2=CC(C)=CC=C2)N=CC=C1)C(=O)O, MDL NA |
| Drug_Names: 2-(3,4-Difluorophenyl)nicotinic acid, CAS: 1225511-07-8, stock 41.3g, assay 98.4%, MWt 235.19, Formula C12H7F2NO2, Purity >98%, SMILES C1(=C(C2=CC(F)=C(C=C2)F)N=CC=C1)C(=O)O, MDL NA |
| Drug_Names: 2-(Naphthalen-2-yl)nicotinic acid, CAS: 1262000-45-2, stock 48.7g, assay 98.1%, MWt 249.26, Formula C16H11NO2, Purity >98%, SMILES C1(=C(C2=CC3=CC=CC=C3C=C2)N=CC=C1)C(=O)O, MDL NA |
| Drug_Names: 5-Chloro-1,3-dimethyl-1H-pyrazole-4-carbonitrile, CAS: 96286-02-1, stock 303.7g, assay 98.5%, MWt 155.58, Formula C6H6ClN3, Purity >98%, SMILES C1(=C(N(C)N=C1C)Cl)C#N, MDL NA |
| Drug_Names: 3,5-Dibromo-6-methoxy-2-aminopyrazine, CAS: 1427500-63-7, stock 533.4g, assay 98.3%, MWt 282.92, Formula C5H5Br2N3O, Purity >98%, SMILES C1(=C(N=C(Br)C(=N1)N)Br)OC, MDL NA |
| Drug_Names: 1-(2-Amino-4-ethylthiazol-5-yl)ethanone, CAS: 100289-16-5, stock 153.2g, assay 98.7%, MWt 170.23, Formula C7H10N2OS, Purity >98%, SMILES C1(=C(N=C(S1)N)CC)C(=O)C, MDL NA |
| Drug_Names: 2-(p-Tolyl)nicotinic acid, CAS: 1226205-68-0, stock 355.2g, assay 98.8%, MWt 213.23, Formula C13H11NO2, Purity >98%, SMILES C1(=C(N=CC=C1)C=2C=CC(=CC2)C)C(=O)O, MDL NA |
| Drug_Names: 2-(4-Methoxyphenyl)nicotinic acid, CAS: 1225539-80-9, stock 677.5g, assay 98.6%, MWt 229.23, Formula C13H11NO3, Purity >98%, SMILES C1(=C(N=CC=C1)C=2C=CC(=CC2)OC)C(=O)O, MDL NA |
| Drug_Names: 4-Chloro-N-methyl-6-(methylthio)pyrimidin-5-amine, CAS: 63291-55-4, stock 700.4g, assay 98.6%, MWt 189.67, Formula C6H8ClN3S, Purity >98%, SMILES C1(=C(N=CN=C1Cl)SC)NC, MDL NA |
| Drug_Names: 2,5-Dibromo-4-nitro-1H-imidazole, CAS: 6154-30-9, stock 224.8g, assay 98.1%, MWt 270.87, Formula C3HBr2N3O2, Purity >98%, SMILES C1(=C(NC(=N1)Br)[N+](=O)[O-])Br, MDL MFCD11877989 |
| Drug_Names: (5-Bromo-2-methylthiazol-4-yl)methanol, CAS: 1092506-38-1, stock 298.9g, assay 98.7%, MWt 208.08, Formula C5H6BrNOS, Purity >98%, SMILES C1(=C(SC(=N1)C)Br)CO, MDL NA |
| Drug_Names: 4'-((1r,1'r,4R,4'R)-4'-Ethyl-[1,1'-bi(cyclohexan)]-4-yl)-3,4,5-trifluoro-1,1'-biphenyl, CAS: 137529-40-9, stock 686.8g, assay 98.6%, MWt 400.52, Formula C26H31F3, Purity >98%, SMILES C1(=CC(=C(F)C(F)=C1)F)C=2C=CC(=CC2)[C@@H]3CC[C@]([H])(CC3)[C@]4(CC[C@@H](CC4)CC)[H], MDL NA |
| Drug_Names: 4-Aminocarbonyl-2-thienylBoronic acid pinacol ester, CAS: 1321901-45-4, stock 230.6g, assay 98%, MWt 253.13, Formula C11H16BNO3S, Purity >98%, SMILES C1(=CC(=CS1)C(=O)N)B2OC(C(O2)(C)C)(C)C, MDL NA |
| Drug_Names: 3,3-Dimethyl-[1,1-biphenyl]-4,4-dicarboxylic acid, CAS: 63297-02-9, stock 601.8g, assay 98.5%, MWt 272.30, Formula C16H16O4, Purity >98%, SMILES C1(=CC(C(C=C1)(C(=O)O)C(=O)O)(C)C)C=2C=CC=CC2, MDL NA |
| Drug_Names: 6-Trifluoromethoxychromone-2-carboxylic acid, CAS: 174011-58-6, stock 293.1g, assay 98.8%, MWt 274.15, Formula C11H5F3O5, Purity >98%, SMILES C1(=CC(C=2C(O1)=CC=C(C2)OC(F)(F)F)=O)C(=O)O, MDL NA |
| Drug_Names: 1-Isobutyl-4-nitrobenzene, CAS: 10342-60-6, stock 136.1g, assay 98.7%, MWt 179.22, Formula C10H13NO2, Purity >98%, SMILES C1(=CC=C([N+](=O)[O-])C=C1)CC(C)C, MDL NA |
| Drug_Names: Methyl 5-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, CAS: 866625-02-7, stock 306.6g, assay 98.6%, MWt 296.55, Formula C14H18BClO4, Purity >98%, SMILES C1(=CC=C(C=C1C(=O)OC)Cl)B2OC(C(O2)(C)C)(C)C, MDL NA |
| Drug_Names: N,N-Dibenzylethenesulfonamide, CAS: 2525-74-8, stock 66.3g, assay 98.5%, MWt 287.38, Formula C16H17NO2S, Purity >98%, SMILES C1(=CC=CC=C1)CN(S(=O)(=O)C=C)CC2=CC=CC=C2, MDL NA |
| Drug_Names: 7-(Benzyloxy)-6-methoxyquinazoline-2,4(1H,3H)-dione, CAS: 60548-00-7, stock 13.3g, assay 98.9%, MWt 298.29, Formula C16H14N2O4, Purity >98%, SMILES C1(=CC=CC=C1)COC=2C(=CC3=C(C2)NC(NC3=O)=O)OC, MDL NA |
| Drug_Names: 7-Chloro-3-methylthieno[2,3-c]pyridine, CAS: 209287-21-8, stock 717.7g, assay 98.7%, MWt 183.66, Formula C8H6ClNS, Purity >98%, SMILES C1(=CSC=2C(=NC=CC12)Cl)C, MDL NA |
| Drug_Names: 4-Bromo-1-methyl-1H-imidazole-2-carbaldehyde, CAS: 79326-91-3, stock 557.4g, assay 98.5%, MWt 189.01, Formula C5H5BrN2O, Purity >98%, SMILES C1(=NC(=CN1C)Br)C=O, MDL NA |
| Drug_Names: (2-Cyclopropyloxazol-5-yl)methanol, CAS: 1889959-79-8, stock 341.3g, assay 98.7%, MWt 139.15, Formula C7H9NO2, Purity >98%, SMILES C1(=NC=C(O1)CO)C2CC2, MDL NA |
| Drug_Names: 2-Methyl-3-(piperidin-4-yl)pyridine dihydrochloride, CAS: 1462849-54-2, stock 718.9g, assay 98.5%, MWt 249.18, Formula C11H18Cl2N2, Purity >98%, SMILES C1(=NC=CC=C1C2CCNCC2)C.[H]Cl.[H]Cl, MDL NA |
| Drug_Names: 1-Oxa-2,8-diazaspiro[4.5]dec-2-ene-3-carboxylic acid hydrochloride, CAS: 1797976-77-2, stock 771.2g, assay 98.4%, MWt 220.65, Formula C8H13ClN2O3, Purity >98%, SMILES O=C(C1=NOC2(CCNCC2)C1)O.[H]Cl, MDL NA |
| Drug_Names: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1H-pyrazole, CAS: 1391835-53-2, stock 710.8g, assay 98.6%, MWt 348.22, Formula C16H21BN2O4S, Purity >98%, SMILES C1(B2OC(C)(C(C)(C)O2)C)=CN(N=C1)S(=O)(C3=CC=C(C=C3)C)=O, MDL NA |
| Drug_Names: 2,6-Dioxocyclohexanecarbonitrile, CAS: 42038-85-7, stock 128g, assay 98.4%, MWt 137.14, Formula C7H7NO2, Purity >98%, SMILES C1(C#N)C(=O)CCCC1=O, MDL NA |
| Drug_Names: (2E)-3-Phenyl-1-(pyridin-2-yl)prop-2-en-1-one, CAS: 53940-12-8, stock 28.7g, assay 98.9%, MWt 209.24, Formula C14H11NO, Purity >98%, SMILES C1(C(/C=C/C=2C=CC=CC2)=O)=CC=CC=N1, MDL NA |
| Drug_Names: 3-AMinoMethyl-6-Methyl-4-propyl-1H-pyridin-2-one hydrochloride, CAS: 1403595-07-2, stock 557.3g, assay 98.2%, MWt 216.71, Formula C10H17ClN2O, Purity >98%, SMILES C1(C(=C(C=C(N1)C)CCC)CN)=O.[H]Cl, MDL NA |
| Drug_Names: 4-Methyl-5-trifluoromethyl-2H-pyridazin-3-one, CAS: 244268-36-8, stock 771g, assay 99%, MWt 178.11, Formula C6H5F3N2O, Purity >98%, SMILES C1(C(=C(C=NN1)C(F)(F)F)C)=O, MDL NA |
| Drug_Names: 3-(Trifluoromethyl)pyrazin-2(1H)-one, CAS: 1191035-90-1, stock 698.5g, assay 98.2%, MWt 164.09, Formula C5H3F3N2O, Purity >98%, SMILES C1(C(=NC=CN1)C(F)(F)F)=O, MDL NA |
| Drug_Names: 2-Chloro-5-(pyrimidin-2-ylamino)benzoic acid, CAS: 1184378-11-7, stock 439.1g, assay 98.2%, MWt 249.65, Formula C11H8ClN3O2, Purity >98%, SMILES C1(C(=O)O)=C(C=CC(NC2=NC=CC=N2)=C1)Cl, MDL NA |
| Drug_Names: 5-(Trichloromethyl)-4,5-dihydroisoxazol-5-ol, CAS: 34648-11-8, stock 355.8g, assay 98.6%, MWt 204.44, Formula C4H4Cl3NO2, Purity >98%, SMILES C1(C(Cl)(Cl)Cl)(CC=NO1)O, MDL NA |
| Drug_Names: 1-Benzyl-4,4-dimethylpyrrolidine-3-carboxylic acid, CAS: 885958-63-4, stock 383.2g, assay 98.3%, MWt 233.31, Formula C14H19NO2, Purity >98%, SMILES C1(C(CN(C1)CC=2C=CC=CC2)(C)C)C(=O)O, MDL NA |
| Drug_Names: 4-Bromo-3-methyl-1H-pyrazol-5(4H)-one, CAS: 51395-52-9, stock 298g, assay 98.6%, MWt 177.00, Formula C4H5BrN2O, Purity >98%, SMILES C1(C(NN=C1C)=O)Br, MDL NA |
| Drug_Names: 1-Iodo-4-(4-pentylcyclohexyl)benzene, CAS: 948553-20-6, stock 849.5g, assay 98.1%, MWt 356.28, Formula C17H25I, Purity >98%, SMILES C1(C=2C=CC(I)=CC2)CCC(CCCCC)CC1, MDL NA |
| Drug_Names: 5,5-Dimethyl-2-phenylmorpholine hydrochloride, CAS: 36981-93-8, stock 860.7g, assay 98.4%, MWt 227.73, Formula C12H18ClNO, Purity >98%, SMILES C1(C=2C=CC=CC2)CNC(C)(C)CO1.Cl, MDL NA |
| Drug_Names: 9-Butyl-9H-fluoren-9-ol, CAS: 5806-10-0, stock 69.8g, assay 98.8%, MWt 238.32, Formula C17H18O, Purity >98%, SMILES C1(C=2C=CC=CC2C=3C=CC=CC31)(O)CCCC, MDL NA |
| Drug_Names: 9-(2-Bromobenzyl)-9H-fluorene, CAS: 187754-47-8, stock 594.4g, assay 98.3%, MWt 335.24, Formula C20H15Br, Purity >98%, SMILES C1(C=2C=CC=CC2C=3C=CC=CC31)CC=4C(=CC=CC4)Br, MDL NA |
| Drug_Names: 3-Methyl-1H-pyrrole-2,5-dione, CAS: 1072-87-3, stock 352.5g, assay 98.7%, MWt 111.10, Formula C5H5NO2, Purity >98%, SMILES C1(C=C(C(N1)=O)C)=O, MDL NA |
| Drug_Names: 6-Benzyl-4-hydroxy-2-pyrone, CAS: 50607-34-6, stock 713.9g, assay 99%, MWt 202.21, Formula C12H10O3, Purity >98%, SMILES C1(C=C(C=C(O1)CC=2C=CC=CC2)O)=O, MDL NA |
| Drug_Names: 2,2-DIFLUOROBIPHENYL, CAS: 388-82-9, stock 653.7g, assay 98%, MWt 190.19, Formula C12H8F2, Purity >98%, SMILES C1(C2=C(C=CC=C2)F)=C(C=CC=C1)F, MDL NA |
| Drug_Names: 4,5-Dihydro-4-oxo-furo[3,2-c]pyridine-2-carboxaldehyde, CAS: 86518-17-4, stock 765.1g, assay 98.4%, MWt 163.13, Formula C8H5NO3, Purity >98%, SMILES C1(C2=C(C=CN1)OC(=C2)C=O)=O, MDL NA |
| Drug_Names: 1-(tert-Butyl)-1,5,6,7-tetrahydro-4H-pyrazolo[4,3-c]pyridin-4-one, CAS: 1257403-88-5, stock 752.7g, assay 98.8%, MWt 193.25, Formula C10H15N3O, Purity >98%, SMILES C1(C2=C(CCN1)N(N=C2)C(C)(C)C)=O, MDL MFCD24616746 |
| Drug_Names: Ethyl 2-phenyl-1H-imidazole-4-carboxylate, CAS: 32683-00-4, stock 103.5g, assay 98.9%, MWt 216.24, Formula C12H12N2O2, Purity >98%, SMILES C1(C2=CC=CC=C2)=NC(C(OCC)=O)=CN1, MDL NA |
| Drug_Names: 3-(P-tolyl)pyridine, CAS: 4423-09-0, stock 802g, assay 99%, MWt 169.22, Formula C12H11N, Purity >98%, SMILES C1(C2=CC=CN=C2)=CC=C(C)C=C1, MDL NA |
| Drug_Names: 2-(2-Methyl-1,3-dioxolan-2-yl)acetic acid, CAS: 5735-97-7, stock 281.6g, assay 98.9%, MWt 146.14, Formula C6H10O4, Purity >98%, SMILES C1(CC(=O)O)(OCCO1)C, MDL NA |
| Drug_Names: 5-Bromo-3,3-dimethyl-2,3-dihydro-1H-inden-1-ol, CAS: 124369-60-4, stock 338.7g, assay 98.3%, MWt 241.12, Formula C11H13BrO, Purity >98%, SMILES C1(CC(C=2C=C(C=CC12)Br)(C)C)O, MDL NA |
| Drug_Names: 3-Acetyl-5-bromo-8-hydroxy-3,4-dihydronaphthalen-1(2H)-one, CAS: 83344-22-3, stock 113.5g, assay 98.4%, MWt 283.12, Formula C12H11BrO3, Purity >98%, SMILES C1(CC(CC=2C(=CC=C(C12)O)Br)C(=O)C)=O, MDL NA |
| Drug_Names: (1's,4'r)-4-(4-Fluorophenyl)-4'-propyl-1,1'-bi(cyclohexane), CAS: 82832-27-7, stock 116.9g, assay 98.1%, MWt 302.47, Formula C21H31F, Purity >98%, SMILES C1(CC[C@H](CC1)C=2C=CC(=CC2)F)[C@@H]3CC[C@H](CC3)CCC, MDL NA |
| Drug_Names: 4-[4-trans-(3,4-Diflourphenyl)-cyclohexyl]-cyclohexanon, CAS: 147622-85-3, stock 352g, assay 98.2%, MWt 292.36, Formula C18H22F2O, Purity >98%, SMILES C1(CCC(CC1)=O)[C@H]2CC[C@@H](CC2)C=3C=C(C(=CC3)F)F, MDL NA |
| Drug_Names: 4-(6-Fluoroquinolin-4-yl)cyclohexan-1-one, CAS: 1923836-99-0, stock 554.1g, assay 98.2%, MWt 243.28, Formula C15H14FNO, Purity >98%, SMILES C1(CCC(CC1)C2=CC=NC3=CC=C(C=C23)F)=O, MDL NA |
| Drug_Names: 7-Bromo-4-chloro-2,3-dihydro-1H-inden-1-one, CAS: 149965-64-0, stock 132.2g, assay 98.1%, MWt 245.50, Formula C9H6BrClO, Purity >98%, SMILES C1(CCC=2C(=CC=C(C12)Br)Cl)=O, MDL MFCD18208288 |
| Drug_Names: 4-Chlorothieno[3,2-c]pyridine-2-carboxylic acid, CAS: 1360891-68-4, stock 481.3g, assay 98.1%, MWt 213.64, Formula C8H4ClNO2S, Purity >98%, SMILES C1(Cl)=NC=CC=2SC(=CC21)C(=O)O, MDL NA |
| Drug_Names: 3-Methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid, CAS: 2013-90-3, stock 53.7g, assay 98.8%, MWt 170.12, Formula C6H6N2O4, Purity >98%, SMILES C1(N(C(C(=O)O)=CC(N1)=O)C)=O, MDL NA |
| Drug_Names: 5-Amino-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione, CAS: 191732-76-0, stock 68.6g, assay 98.3%, MWt 273.24, Formula C13H11N3O4, Purity >98%, SMILES C1(N(C(C=2C=C(C=CC12)N)=O)C3C(NC(CC3)=O)=O)=O, MDL NA |
| Drug_Names: 3-(2,5-Dimethyl-1H-pyrrol-1-yl)-1-methyl-1H-pyrazole, CAS: 34605-66-8, stock 181g, assay 98.9%, MWt 175.23, Formula C10H13N3, Purity >98%, SMILES C1(N2C(=CC=C2C)C)=NN(C)C=C1, MDL NA |
| Drug_Names: 3-((2-Bromophenyl)amino)cyclohex-2-enone, CAS: 68890-19-7, stock 456.7g, assay 99%, MWt 266.13, Formula C12H12BrNO, Purity >98%, SMILES C1(NC2=C(C=CC=C2)Br)=CC(CCC1)=O, MDL NA |
| Drug_Names: 1,3-Diazocan-2-one, CAS: 5700-13-0, stock 485.3g, assay 98.4%, MWt 128.17, Formula C6H12N2O, Purity >98%, SMILES C1(NCCCCCN1)=O, MDL NA |
| Drug_Names: (2-Methylpiperazin-2-yl)methanol, CAS: 934625-02-2, stock 770.9g, assay 98.9%, MWt 130.19, Formula C6H14N2O, Purity >98%, SMILES C1(NCCNC1)(CO)C, MDL NA |
| Drug_Names: 1-(2,2-Dimethylchroman-6-yl)ethanone, CAS: 32333-31-6, stock 411g, assay 98.3%, MWt 204.26, Formula C13H16O2, Purity >98%, SMILES C1(OC2=C(C=C(C(C)=O)C=C2)CC1)(C)C, MDL NA |
| Drug_Names: (S)-Isoxazolidin-4-ol hydrochloride, CAS: 338464-55-4, stock 463.6g, assay 99%, MWt 125.55, Formula C3H8ClNO2, Purity >98%, SMILES C1[C@@H](CON1)O.Cl, MDL NA |
| Drug_Names: (1r,4r)-Ethyl 4-((tert-butoxycarbonyl)amino)cyclohexanecarboxylate, CAS: 169044-84-2, stock 334.8g, assay 98.8%, MWt 271.35, Formula C14H25NO4, Purity >98%, SMILES C1[C@H](CC[C@@H](C1)C(OCC)=O)NC(OC(C)(C)C)=O, MDL NA |
| Drug_Names: (3R,5R)-5-(Hydroxymethyl)oxolan-3-ol, CAS: 164267-53-2, stock 769.9g, assay 98.3%, MWt 118.13, Formula C5H10O3, Purity >98%, SMILES C1[C@H](CO[C@H]1CO)O, MDL NA |
| Drug_Names: (R)-Isoxazolidin-4-ol hydrochloride, CAS: 338464-48-5, stock 350.6g, assay 98.3%, MWt 125.55, Formula C3H8ClNO2, Purity >98%, SMILES C1[C@H](CON1)O.Cl, MDL NA |
| Drug_Names: 5-Iodo-1H-indole-3-carboxylic acid, CAS: 1190847-04-1, stock 353.5g, assay 98.4%, MWt 287.05, Formula C9H6INO2, Purity >98%, SMILES O=C(C1=CNC2=C1C=C(I)C=C2)O, MDL MFCD15474905 |
| Drug_Names: 1-(4-Hydroxynaphthalen-1-yl)ethanone, CAS: 3669-52-1, stock 27.2g, assay 98.3%, MWt 186.21, Formula C12H10O2, Purity >98%, SMILES C1=2C(C(=CC=C1C(C)=O)O)=CC=CC2, MDL NA |
| Drug_Names: 5,6-Dichloro-2-(methylthio)-1H-benzo[d]imidazole, CAS: 20076-54-4, stock 717.1g, assay 98.2%, MWt 233.12, Formula C8H6Cl2N2S, Purity >98%, SMILES C1=2C(N=C(N1)SC)=CC(Cl)=C(C2)Cl, MDL NA |
| Drug_Names: 3,4,8-Trichloro-quinoline, CAS: 25771-77-1, stock 9.3g, assay 98.1%, MWt 232.49, Formula C9H4Cl3N, Purity >98%, SMILES C1=2C(N=CC(=C1Cl)Cl)=C(Cl)C=CC2, MDL NA |
| Drug_Names: Methyl 6-bromobenzo[d][1,3]dioxole-5-carboxylate, CAS: 61441-09-6, stock 366g, assay 98.4%, MWt 259.05, Formula C9H7BrO4, Purity >98%, SMILES O=C(C1=C(Br)C=C(OCO2)C2=C1)OC, MDL MFCD06203686 |
| Drug_Names: 1-Fluoro-9H-fluoren-9-one, CAS: 1514-16-5, stock 663.5g, assay 98.2%, MWt 198.19, Formula C13H7FO, Purity >98%, SMILES C1=2C3=C(C=CC=C3)C(C1=C(C=CC2)F)=O, MDL MFCD00032932 |
| Drug_Names: 6,7-Dihydro-5H-pyrrolo[1,2-a]imidazole-6-carboxylic acid hydrochloride, CAS: 1965310-16-0, stock 51.3g, assay 98.6%, MWt 188.61, Formula C7H9ClN2O2, Purity >98%, SMILES C1=2N(CC(C1)C(O)=O)C=CN2.Cl, MDL MFCD30181971 |
| Drug_Names: 2-(Imidazo[1,2-a]pyrimidin-2-yl)acetonitrile, CAS: 57892-72-5, stock 382.7g, assay 98.1%, MWt 158.16, Formula C8H6N4, Purity >98%, SMILES C1=2N=CC=CN1C=C(N2)CC#N, MDL NA |
| Drug_Names: 5-Chloropyrazolo(1,5-a)pyrimidin-7-one, CAS: 99898-84-7, stock 588.2g, assay 98.5%, MWt 169.57, Formula C6H4ClN3O, Purity >98%, SMILES C1=2NC(=CC(N1N=CC2)=O)Cl, MDL NA |
| Drug_Names: (E)-3-(5-Bromothiophen-2-yl)acrylic acid, CAS: 50868-68-3, stock 94.8g, assay 98.1%, MWt 233.08, Formula C7H5BrO2S, Purity >98%, SMILES O=C(O)/C=C/C1=CC=C(Br)S1, MDL MFCD03002751 |
| Drug_Names: 1-Bromo-3-propylbenzene, CAS: 19829-32-4, stock 13.5g, assay 98.8%, MWt 199.09, Formula C9H11Br, Purity >98%, SMILES C1=C(Br)C=CC=C1CCC, MDL NA |
| Drug_Names: (5-Bromo-3-chloropyrazin-2-yl)hydrazine, CAS: 850421-08-8, stock 159.3g, assay 98.2%, MWt 223.46, Formula C4H4BrClN4, Purity >98%, SMILES C1=C(Br)N=C(C(=NN)N1)Cl, MDL NA |
| Drug_Names: 3-Amino-6-bromopyrazine-2-carbaldehyde, CAS: 1196156-63-4, stock 857.5g, assay 98.5%, MWt 202.01, Formula C5H4BrN3O, Purity >98%, SMILES C1=C(Br)N=C(C=O)C(=N)N1, MDL NA |
| Drug_Names: 5-Bromo-1H-pyrrole-3-carbaldehyde, CAS: 881676-32-0, stock 484.8g, assay 98.6%, MWt 174.00, Formula C5H4BrNO, Purity >98%, SMILES C1=C(Br)NC=C1C=O, MDL NA |
| Drug_Names: 5-Bromo-3-(bromomethyl)-2-chlorothiophene, CAS: 1185727-35-8, stock 221.4g, assay 98.4%, MWt 290.40, Formula C5H3Br2ClS, Purity >98%, SMILES C1=C(Br)SC(=C1CBr)Cl, MDL NA |
| Drug_Names: 2-(Bromomethyl)-4-chlorobenzonitrile, CAS: 50712-67-9, stock 725.2g, assay 98.1%, MWt 230.49, Formula C8H5BrClN, Purity >98%, SMILES C1=C(C#N)C(=CC(=C1)Cl)CBr, MDL NA |
| Drug_Names: 4-Amino-2-chloro-5-nitrobenzonitrile, CAS: 172455-36-6, stock 660.6g, assay 98.5%, MWt 197.58, Formula C7H4ClN3O2, Purity >98%, SMILES C1=C(C#N)C(=CC(=C1[N+](=O)[O-])N)Cl, MDL NA |
| Drug_Names: 5-Bromo-2-fluoro-4-hydroxybenzonitrile, CAS: 1628508-69-9, stock 700.2g, assay 98.2%, MWt 216.01, Formula C7H3BrFNO, Purity >98%, SMILES C1=C(C#N)C(=CC(=C1Br)O)F, MDL NA |
| Drug_Names: 4,5-Diamino-2-chlorobenzonitrile, CAS: 497147-90-7, stock 658.8g, assay 98.6%, MWt 167.60, Formula C7H6ClN3, Purity >98%, SMILES C1=C(C#N)C(=CC(=C1N)N)Cl, MDL NA |
| Drug_Names: 2,6-Dichloro-5-iodopyridine-3-carbonitrile, CAS: 1353087-61-2, stock 492.5g, assay 98.8%, MWt 298.90, Formula C6HCl2IN2, Purity >98%, SMILES C1=C(C#N)C(=NC(=C1I)Cl)Cl, MDL NA |
| Drug_Names: 2,4-Dichloro-3-cyano-5-fluorobenzoic acid, CAS: 117528-58-2, stock 58.3g, assay 99%, MWt 234.01, Formula C8H2Cl2FNO2, Purity >98%, SMILES C1=C(C(=C(C#N)C(=C1C(=O)O)Cl)Cl)F, MDL NA |
| Drug_Names: 2-(Bromomethyl)-1,3-dichloro-4-nitrobenzene, CAS: 83141-02-0, stock 259.4g, assay 98.2%, MWt 284.92, Formula C7H4BrCl2NO2, Purity >98%, SMILES C1=C(C(=C(C(=C1)[N+](=O)[O-])Cl)CBr)Cl, MDL NA |
| Drug_Names: 6-Bromo-3-chloro-2-fluorobenzaldehyde, CAS: 1114809-02-7, stock 416g, assay 98.8%, MWt 237.45, Formula C7H3BrClFO, Purity >98%, SMILES C1=C(C(=C(C(=C1)Cl)F)C=O)Br, MDL NA |
| Drug_Names: 2-Chloro-3,6-difluorobenzonitrile, CAS: 886501-33-3, stock 100.2g, assay 98.3%, MWt 173.55, Formula C7H2ClF2N, Purity >98%, SMILES C1=C(C(=C(C(=C1)F)Cl)C#N)F, MDL NA |
| Drug_Names: 2,4-Dibromo-1,3,5-trifluorobenzene, CAS: 363-69-9, stock 117.6g, assay 98.5%, MWt 289.88, Formula C6HBr2F3, Purity >98%, SMILES C1=C(C(=C(C(=C1F)Br)F)Br)F, MDL MFCD11845962 |
| Drug_Names: 1,2-Dibromo-4,5-difluoro-3-nitrobenzene, CAS: 1481-57-8, stock 827.1g, assay 98.7%, MWt 316.88, Formula C6HBr2F2NO2, Purity >98%, SMILES C1=C(C(=C(C(=C1F)F)[N+](=O)[O-])Br)Br, MDL NA |
| Drug_Names: 3,4,6-Trifluoro-2-nitroaniline, CAS: 361-39-7, stock 514.4g, assay 98.9%, MWt 192.10, Formula C6H3F3N2O2, Purity >98%, SMILES C1=C(C(=C(C(=C1F)N)[N+](=O)[O-])F)F, MDL NA |
| Drug_Names: 2,4-Dibromobenzene-1,3,5-triol, CAS: 84743-75-9, stock 404.9g, assay 98.6%, MWt 283.90, Formula C6H4Br2O3, Purity >98%, SMILES C1=C(C(=C(C(=C1O)Br)O)Br)O, MDL NA |
| Drug_Names: 2-Bromo-3,4,5-trichloropyridine, CAS: 1330061-11-4, stock 350.5g, assay 98.8%, MWt 261.33, Formula C5HBrCl3N, Purity >98%, SMILES C1=C(C(=C(C(=N1)Br)Cl)Cl)Cl, MDL NA |
| Drug_Names: 2,3,4,6-Tetrachloropyridine, CAS: 14121-36-9, stock 769.5g, assay 98.4%, MWt 216.88, Formula C5HCl4N, Purity >98%, SMILES C1=C(C(=C(Cl)N=C1Cl)Cl)Cl, MDL NA |
| Drug_Names: 3-Amino-4-bromo-2,6-dichloropyridine, CAS: 1121586-37-5, stock 437g, assay 98.4%, MWt 241.90, Formula C5H3BrCl2N2, Purity >98%, SMILES C1=C(C(=C(Cl)N=C1Cl)N)Br, MDL NA |
| Drug_Names: 5,6-Dichloropyridazin-4-amine, CAS: 89180-50-7, stock 835.4g, assay 98.7%, MWt 163.99, Formula C4H3Cl2N3, Purity >98%, SMILES C1=C(C(=C(Cl)N=N1)Cl)N, MDL NA |
| Drug_Names: 4,5-Dichloro-2-nitrophenol, CAS: 39224-65-2, stock 847.2g, assay 98.4%, MWt 208.00, Formula C6H3Cl2NO3, Purity >98%, SMILES C1=C(C(=CC(=C1[N+](=O)[O-])O)Cl)Cl, MDL NA |
| Drug_Names: 2-Bromo-5-chloro-4-(trifluoromethyl)aniline, CAS: 863111-48-2, stock 631.7g, assay 98.7%, MWt 274.47, Formula C7H4BrClF3N, Purity >98%, SMILES C1=C(C(=CC(=C1Br)N)Cl)C(F)(F)F, MDL MFCD13193082 |
| Drug_Names: 4,6-Dihydroxybenzene-1,3-dicarboxylic acid, CAS: 19829-74-4, stock 840.6g, assay 98.5%, MWt 198.13, Formula C8H6O6, Purity >98%, SMILES C1=C(C(=CC(=C1C(=O)O)O)O)C(=O)O, MDL NA |
| Drug_Names: 1,4-Dibromo-2,5-dichlorobenzene, CAS: 4571-24-8, stock 794g, assay 98.9%, MWt 304.79, Formula C6H2Br2Cl2, Purity >98%, SMILES C1=C(C(=CC(=C1Cl)Br)Cl)Br, MDL NA |
| Drug_Names: 1-Bromo-5-chloro-2,4-difluorobenzene, CAS: 914636-89-8, stock 682.7g, assay 98.3%, MWt 227.43, Formula C6H2BrClF2, Purity >98%, SMILES C1=C(C(=CC(=C1Cl)F)F)Br, MDL NA |
| Drug_Names: 1,5-Dichloro-2,4-difluorobenzene, CAS: 2253-30-7, stock 27.4g, assay 98.8%, MWt 182.98, Formula C6H2Cl2F2, Purity >98%, SMILES C1=C(C(=CC(=C1Cl)F)F)Cl, MDL NA |
| Drug_Names: 4,6-Dichlorobenzene-1,3-diamine, CAS: 20248-64-0, stock 136.2g, assay 98.7%, MWt 177.03, Formula C6H6Cl2N2, Purity >98%, SMILES C1=C(C(=CC(=C1Cl)N)N)Cl, MDL NA |
| Drug_Names: 5-AMINO-4-BROMO-2-CHLOROPHENOL, CAS: 1232505-77-9, stock 635.1g, assay 98.2%, MWt 222.47, Formula C6H5BrClNO, Purity >98%, SMILES C1=C(C(=CC(=C1Cl)O)N)Br, MDL NA |
| Drug_Names: 1,2-Dibromo-4-fluoro-5-nitrobenzene, CAS: 1807056-85-4, stock 500.8g, assay 98.3%, MWt 298.89, Formula C6H2Br2FNO2, Purity >98%, SMILES C1=C(C(=CC(=C1F)[N+](=O)[O-])Br)Br, MDL NA |
| Drug_Names: 2,4-Difluoro-5-(trifluoromethoxy)aniline, CAS: 123572-59-8, stock 703.5g, assay 98.3%, MWt 213.10, Formula C7H4F5NO, Purity >98%, SMILES NC1=CC(OC(F)(F)F)=C(F)C=C1F, MDL MFCD16658808 |
| Drug_Names: 5-Chloro-4-iodo-2-nitroaniline, CAS: 335349-57-0, stock 10.6g, assay 98%, MWt 298.47, Formula C6H4ClIN2O2, Purity >98%, SMILES C1=C(C(=CC(=C1N)[N+](=O)[O-])I)Cl, MDL MFCD14706094 |
| Drug_Names: 5,6-Dichloroindoline-2,3-dione, CAS: 1677-48-1, stock 562.2g, assay 98.2%, MWt 216.02, Formula C8H3Cl2NO2, Purity >98%, SMILES O=C1NC2=C(C=C(Cl)C(Cl)=C2)C1=O, MDL MFCD06797894 |
| Drug_Names: 6-Chloro-5-fluoroindoline-2,3-dione, CAS: 96202-57-2, stock 882g, assay 99%, MWt 199.57, Formula C8H3ClFNO2, Purity >98%, SMILES C1=C(C(=CC2=NC(=O)C(=C12)O)Cl)F, MDL NA |
| Drug_Names: 5-Chloro-6-fluoroindoline-2,3-dione, CAS: 953897-06-8, stock 175.3g, assay 98.7%, MWt 199.57, Formula C8H3ClFNO2, Purity >98%, SMILES O=C1NC2=C(C=C(Cl)C(F)=C2)C1=O, MDL NA |
| Drug_Names: 6-Chloro-5-nitro-1H-indazole, CAS: 101420-98-8, stock 507.9g, assay 98.2%, MWt 197.58, Formula C7H4ClN3O2, Purity >98%, SMILES C1=C(C(=CC2=NNC=C12)Cl)[N+](=O)[O-], MDL NA |
| Drug_Names: 4-(Trifluoromethyl)pyridin-3-ol, CAS: 936841-71-3, stock 287g, assay 98.5%, MWt 163.10, Formula C6H4F3NO, Purity >98%, SMILES C1=C(C(=CN=C1)O)C(F)(F)F, MDL NA |
| Drug_Names: 2,5-Dibromopyridin-4-amine, CAS: 221241-37-8, stock 770.6g, assay 98%, MWt 251.91, Formula C5H4Br2N2, Purity >98%, SMILES C1=C(C(=CN=C1Br)Br)N, MDL NA |
| Drug_Names: 5-Amino-2-(trifluoromethyl)-1H-pyridin-4-one, CAS: 1196153-82-8, stock 481.6g, assay 98.5%, MWt 178.11, Formula C6H5F3N2O, Purity >98%, SMILES C1=C(C(=CN=C1C(F)(F)F)N)O, MDL NA |
| Drug_Names: 4-Bromo-6-chloronicotinic acid, CAS: 1256834-13-5, stock 636.4g, assay 98.3%, MWt 236.45, Formula C6H3BrClNO2, Purity >98%, SMILES C1=C(C(=CN=C1Cl)C(=O)O)Br, MDL NA |
| Drug_Names: 4-Bromo-6-chloropyridine-3-carbaldehyde, CAS: 1060805-64-2, stock 315g, assay 98.5%, MWt 220.45, Formula C6H3BrClNO, Purity >98%, SMILES C1=C(C(=CN=C1Cl)C=O)Br, MDL NA |
| Drug_Names: 4-Bromo-2,5-difluoropyridine, CAS: 1349718-16-6, stock 86.7g, assay 98.9%, MWt 193.98, Formula C5H2BrF2N, Purity >98%, SMILES FC1=CN=C(F)C=C1Br, MDL MFCD19686165 |
| Drug_Names: 6-Fluoropyridine-3,4-diamine, CAS: 60186-24-5, stock 48.4g, assay 99%, MWt 127.12, Formula C5H6FN3, Purity >98%, SMILES C1=C(C(=CN=C1F)N)N, MDL NA |
| Drug_Names: 5-Bromo-4-(trifluoromethyl)pyridin-2-ol, CAS: 109919-32-6, stock 320.6g, assay 98.4%, MWt 241.99, Formula C6H3BrF3NO, Purity >98%, SMILES C1=C(C(=CN=C1O)Br)C(F)(F)F, MDL NA |
| Drug_Names: 4-Hydroxy-6-oxo-1H-pyridine-3-carboxylic acid, CAS: 5466-62-6, stock 260.9g, assay 98%, MWt 155.11, Formula C6H5NO4, Purity >98%, SMILES C1=C(C(=CN=C1O)C(=O)O)O, MDL MFCD00234168 |
| Drug_Names: 5-Chloro-4-iodo-1H-pyridin-2-one, CAS: 1125410-07-2, stock 106g, assay 98.1%, MWt 255.44, Formula C5H3ClINO, Purity >98%, SMILES C1=C(C(=CN=C1O)Cl)I, MDL NA |
| Drug_Names: 5-Bromopyridazin-4-amine, CAS: 55928-90-0, stock 621.7g, assay 98%, MWt 174.00, Formula C4H4BrN3, Purity >98%, SMILES C1=C(C(=CN=N1)N)Br, MDL NA |
| Drug_Names: 3,5-Dibromopyridine-2,6-diamine, CAS: 76942-20-6, stock 705.4g, assay 98.2%, MWt 266.92, Formula C5H5Br2N3, Purity >98%, SMILES C1=C(C(=N)NC(=C1Br)N)Br, MDL NA |
| Drug_Names: 4,6-Dibromopyridazin-3-amine, CAS: 1206487-35-5, stock 706.7g, assay 98.1%, MWt 252.89, Formula C4H3Br2N3, Purity >98%, SMILES C1=C(C(=N)NN=C1Br)Br, MDL NA |
| Drug_Names: 5-Bromo-6-(2,2,2-trifluoroethoxy)-2-(trifluoromethyl)nicotinic acid, CAS: 1188926-14-8, stock 45.6g, assay 98.7%, MWt 368.03, Formula C9H4BrF6NO3, Purity >98%, SMILES C1=C(C(=NC(=C1Br)OCC(F)(F)F)C(F)(F)F)C(=O)O, MDL NA |
| Drug_Names: 3,5,6-Trichloropyridin-2-amine, CAS: 1378670-79-1, stock 710g, assay 98.7%, MWt 197.45, Formula C5H3Cl3N2, Purity >98%, SMILES C1=C(C(=NC(=C1Cl)N)Cl)Cl, MDL NA |
| Drug_Names: 5-Bromo-4-chloropyrimidine;hydrochloride, CAS: 1220039-87-1, stock 674.1g, assay 98.8%, MWt 229.89, Formula C4H3BrCl2N2, Purity >98%, SMILES C1=C(C(=NC=N1)Cl)Br.Cl, MDL NA |
| Drug_Names: 4-Amino-1H-pyrazole-5-carboxamide, CAS: 67221-50-5, stock 19.2g, assay 98.4%, MWt 126.12, Formula C4H6N4O, Purity >98%, SMILES C1=C(C(=NN1)C(=O)N)N, MDL NA |
| Drug_Names: 4-Nitro-5-(trifluoromethyl)-1H-pyrazole, CAS: 1046462-99-0, stock 91.1g, assay 98.9%, MWt 181.07, Formula C4H2F3N3O2, Purity >98%, SMILES C1=C(C(=NN1)C(F)(F)F)[N+](=O)[O-], MDL MFCD04971110 |
| Drug_Names: 2,2,2-Trichloro-1-(4,5-dibromo-1H-pyrrol-2-yl)ethanone, CAS: 50371-52-3, stock 86.8g, assay 98.1%, MWt 370.25, Formula C6H2Br2Cl3NO, Purity >98%, SMILES C1=C(C(=O)C(Cl)(Cl)Cl)NC(=C1Br)Br, MDL NA |
| Drug_Names: 2-Bromo-1-(5-chlorothiophen-2-yl)ethanone, CAS: 57731-17-6, stock 331.9g, assay 98.7%, MWt 239.52, Formula C6H4BrClOS, Purity >98%, SMILES C1=C(C(=O)CBr)SC(=C1)Cl, MDL NA |
| Drug_Names: 4,5-Dichloro-1H-pyrrole-2-carboxamide, CAS: 50371-68-1, stock 655.8g, assay 98.8%, MWt 179.00, Formula C5H4Cl2N2O, Purity >98%, SMILES C1=C(C(=O)N)NC(=C1Cl)Cl, MDL NA |
| Drug_Names: 4,5-Dichloro-1H-pyrrole-2-carboxylic acid, CAS: 39209-94-4, stock 538.2g, assay 98.9%, MWt 179.99, Formula C5H3Cl2NO2, Purity >98%, SMILES C1=C(C(=O)O)NC(=C1Cl)Cl, MDL NA |
| Drug_Names: 4-Bromo-3-cyanobenzene-1-sulfonyl chloride, CAS: 1261583-46-3, stock 466.3g, assay 98.6%, MWt 280.53, Formula C7H3BrClNO2S, Purity >98%, SMILES C1=C(C=C(C#N)C(=C1)Br)S(=O)(=O)Cl, MDL NA |
| Drug_Names: 1,3-Dibromo-5-fluoro-2-nitrobenzene, CAS: 898128-02-4, stock 1.6g, assay 98.3%, MWt 298.89, Formula C6H2Br2FNO2, Purity >98%, SMILES C1=C(C=C(C(=C1Br)[N+](=O)[O-])Br)F, MDL NA |
| Drug_Names: 1,3-Dibromo-5-chloro-2-fluorobenzene, CAS: 1805525-99-8, stock 385.9g, assay 98.9%, MWt 288.34, Formula C6H2Br2ClF, Purity >98%, SMILES C1=C(C=C(C(=C1Br)F)Br)Cl, MDL NA |
| Drug_Names: 1,3-Dibromo-2,5-difluorobenzene, CAS: 128259-68-7, stock 687.7g, assay 98.4%, MWt 271.88, Formula C6H2Br2F2, Purity >98%, SMILES FC1=CC(Br)=C(F)C(Br)=C1, MDL MFCD09878120 |
| Drug_Names: 4-Amino-3,5-dibromophenol, CAS: 188721-64-4, stock 389.6g, assay 98.3%, MWt 266.92, Formula C6H5Br2NO, Purity >98%, SMILES C1=C(C=C(C(=C1Br)N)Br)O, MDL NA |
| Drug_Names: 2-Bromo-6-chloro-4-(trifluoromethoxy)aniline, CAS: 1228108-74-4, stock 468.1g, assay 98.3%, MWt 290.46, Formula C7H4BrClF3NO, Purity >98%, SMILES C1=C(C=C(C(=C1Br)N)Cl)OC(F)(F)F, MDL NA |
| Drug_Names: 3,5-DIBROMO-4-HYDROXYPHENYLACETIC ACID, CAS: 24744-58-9, stock 727.8g, assay 98.4%, MWt 309.94, Formula C8H6Br2O3, Purity >98%, SMILES C1=C(C=C(C(=C1Br)O)Br)CC(=O)O, MDL NA |
| Drug_Names: 2-Bromo-5-fluoro-3-nitrobenzoic acid, CAS: 1055331-73-1, stock 482.3g, assay 98.3%, MWt 264.01, Formula C7H3BrFNO4, Purity >98%, SMILES C1=C(C=C(C(=C1C(=O)O)Br)[N+](=O)[O-])F, MDL NA |
| Drug_Names: 2-Amino-5-chloro-3-iodobenzoic acid, CAS: 64724-23-8, stock 355.5g, assay 98.7%, MWt 297.48, Formula C7H5ClINO2, Purity >98%, SMILES C1=C(C=C(C(=C1C(=O)O)N)I)Cl, MDL NA |
| Drug_Names: 4-Bromo-3,5-bis(trifluoromethyl)aniline, CAS: 268733-18-2, stock 538.9g, assay 98.9%, MWt 308.02, Formula C8H4BrF6N, Purity >98%, SMILES C1=C(C=C(C(=C1C(F)(F)F)Br)C(F)(F)F)N, MDL MFCD04973750 |
| Drug_Names: 4-Chloro-3-nitro-5-(trifluoromethyl)benzoic acid, CAS: 350488-79-8, stock 586.8g, assay 98.2%, MWt 269.56, Formula C8H3ClF3NO4, Purity >98%, SMILES C1=C(C=C(C(=C1C(F)(F)F)Cl)[N+](=O)[O-])C(=O)O, MDL NA |
| Drug_Names: 1,5-Dibromo-2-chloro-3-(trifluoromethyl)benzene, CAS: 1027512-27-1, stock 485.5g, assay 98.7%, MWt 338.35, Formula C7H2Br2ClF3, Purity >98%, SMILES C1=C(C=C(C(=C1C(F)(F)F)Cl)Br)Br, MDL NA |
| Drug_Names: 2-Bromo-4-nitro-6-(trifluoromethyl)aniline, CAS: 400-66-8, stock 697.1g, assay 98.3%, MWt 285.02, Formula C7H4BrF3N2O2, Purity >98%, SMILES C1=C(C=C(C(=C1C(F)(F)F)N)Br)[N+](=O)[O-], MDL NA |
| Drug_Names: 5-Bromo-3-(trifluoromethyl)benzene-1,2-diamine, CAS: 157026-19-2, stock 465.9g, assay 99%, MWt 255.04, Formula C7H6BrF3N2, Purity >98%, SMILES C1=C(C=C(C(=C1C(F)(F)F)N)N)Br, MDL MFCD08741393 |
| Drug_Names: (2,6-Dichloro-4-fluorophenyl)boronic acid, CAS: 1451392-99-6, stock 97.2g, assay 99%, MWt 208.81, Formula C6H4BCl2FO2, Purity >98%, SMILES C1=C(C=C(C(=C1Cl)B(O)O)Cl)F, MDL NA |
| Drug_Names: 1,2,3-Trichloro-5-fluorobenzene, CAS: 3107-21-9, stock 535.3g, assay 98.9%, MWt 199.44, Formula C6H2Cl3F, Purity >98%, SMILES C1=C(C=C(C(=C1Cl)Cl)Cl)F, MDL NA |
| Drug_Names: 5-Bromo-1,2-dichloro-3-fluorobenzene, CAS: 1000572-93-9, stock 525.2g, assay 98.9%, MWt 243.89, Formula C6H2BrCl2F, Purity >98%, SMILES C1=C(C=C(C(=C1Cl)Cl)F)Br, MDL MFCD09878164 |
| Drug_Names: 3,4-Dichloro-5-fluorobenzaldehyde, CAS: 1160574-74-2, stock 510.2g, assay 98.6%, MWt 193.00, Formula C7H3Cl2FO, Purity >98%, SMILES C1=C(C=C(C(=C1Cl)Cl)F)C=O, MDL NA |
| Drug_Names: 3-Amino-4,5-dichlorobenzoic acid, CAS: 50917-30-1, stock 870.2g, assay 98.1%, MWt 206.03, Formula C7H5Cl2NO2, Purity >98%, SMILES C1=C(C=C(C(=C1Cl)Cl)N)C(=O)O, MDL NA |
| Drug_Names: 2,3,5-Trichloroaniline, CAS: 18487-39-3, stock 468.7g, assay 99%, MWt 196.46, Formula C6H4Cl3N, Purity >98%, SMILES C1=C(C=C(C(=C1Cl)Cl)N)Cl, MDL NA |
| Drug_Names: 5-Bromo-1-chloro-2,3-difluorobenzene, CAS: 1060813-07-1, stock 784.4g, assay 98.5%, MWt 227.43, Formula C6H2BrClF2, Purity >98%, SMILES C1=C(C=C(C(=C1Cl)F)F)Br, MDL NA |
| Drug_Names: 1,3-Dichloro-5-fluoro-2-iodobenzene, CAS: 939990-10-0, stock 168g, assay 98.2%, MWt 290.89, Formula C6H2Cl2FI, Purity >98%, SMILES C1=C(C=C(C(=C1Cl)I)Cl)F, MDL NA |
| Drug_Names: 4-Bromo-2-chloro-6-nitroaniline, CAS: 34033-41-5, stock 74.9g, assay 98.5%, MWt 251.47, Formula C6H4BrClN2O2, Purity >98%, SMILES C1=C(C=C(C(=C1Cl)N)[N+](=O)[O-])Br, MDL NA |
| Drug_Names: 3-Chloro-5-fluorobenzene-1,2-diamine, CAS: 153505-33-0, stock 716.5g, assay 98%, MWt 160.58, Formula C6H6ClFN2, Purity >98%, SMILES C1=C(C=C(C(=C1Cl)N)N)F, MDL NA |
| Drug_Names: 2-(4-Bromo-2,6-difluorophenyl)acetic acid, CAS: 537033-54-8, stock 813g, assay 98.2%, MWt 251.02, Formula C8H5BrF2O2, Purity >98%, SMILES C1=C(C=C(C(=C1F)CC(=O)O)F)Br, MDL NA |
| Drug_Names: 5-Bromo-3-fluorobenzene-1,2-diol, CAS: 876861-29-9, stock 742.4g, assay 98.7%, MWt 207.00, Formula C6H4BrFO2, Purity >98%, SMILES C1=C(C=C(C(=C1F)O)O)Br, MDL NA |
| Drug_Names: 4-Chloro-2-iodo-6-nitroaniline, CAS: 123158-75-8, stock 323g, assay 98.8%, MWt 298.47, Formula C6H4ClIN2O2, Purity >98%, SMILES C1=C(C=C(C(=C1I)N)[N+](=O)[O-])Cl, MDL NA |
| Drug_Names: 3-Bromo-5-nitrobenzonitrile, CAS: 49674-15-9, stock 852.3g, assay 98.3%, MWt 227.01, Formula C7H3BrN2O2, Purity >98%, SMILES N#CC1=CC([N+]([O-])=O)=CC(Br)=C1, MDL MFCD00463804 |
| Drug_Names: (3-Bromo-5-chlorophenyl)boronic acid, CAS: 1186403-17-7, stock 837.9g, assay 98.2%, MWt 235.27, Formula C6H5BBrClO2, Purity >98%, SMILES C1=C(C=C(C=C1Br)Cl)B(O)O, MDL NA |
| Drug_Names: 1-Bromo-3-(difluoromethyl)-5-fluorobenzene, CAS: 627526-90-3, stock 158g, assay 98.2%, MWt 225.01, Formula C7H4BrF3, Purity >98%, SMILES C1=C(C=C(C=C1Br)F)C(F)F, MDL NA |
| Drug_Names: 3-Cyano-5-(trifluoromethyl)benzoic acid, CAS: 942077-16-9, stock 801.9g, assay 98.8%, MWt 215.13, Formula C9H4F3NO2, Purity >98%, SMILES C1=C(C=C(C=C1C(=O)O)C(F)(F)F)C#N, MDL NA |
| Drug_Names: 5-Chloroisophthalic Acid, CAS: 2157-39-3, stock 299.6g, assay 98.6%, MWt 200.58, Formula C8H5ClO4, Purity >98%, SMILES C1=C(C=C(C=C1C(=O)O)Cl)C(=O)O, MDL NA |
| Drug_Names: 2-(3-Chloro-5-(trifluoromethyl)phenyl)acetic acid, CAS: 886496-99-7, stock 736.3g, assay 98.1%, MWt 238.59, Formula C9H6ClF3O2, Purity >98%, SMILES C1=C(C=C(C=C1C(F)(F)F)Cl)CC(=O)O, MDL NA |
| Drug_Names: 1-(Chloromethyl)-3-fluoro-5-(trifluoromethyl)benzene, CAS: 634151-25-0, stock 173.9g, assay 98.5%, MWt 212.57, Formula C8H5ClF4, Purity >98%, SMILES C1=C(C=C(C=C1C(F)(F)F)F)CCl, MDL NA |
| Drug_Names: 1-Fluoro-3-iodo-5-(trifluoromethyl)benzene, CAS: 1027513-14-9, stock 753.7g, assay 98.8%, MWt 290.00, Formula C7H3F4I, Purity >98%, SMILES C1=C(C=C(C=C1F)I)C(F)(F)F, MDL NA |
| Drug_Names: 3-Chloro-5-iodoaniline, CAS: 83171-49-7, stock 210.5g, assay 98.3%, MWt 253.47, Formula C6H5ClIN, Purity >98%, SMILES C1=C(C=C(C=C1I)N)Cl, MDL NA |
| Drug_Names: 5-Bromobenzene-1,3-diamine, CAS: 33786-90-2, stock 523.2g, assay 98.9%, MWt 187.04, Formula C6H7BrN2, Purity >98%, SMILES C1=C(C=C(C=C1N)N)Br, MDL NA |
| Drug_Names: 2-Hydroxybenzene-1,3,5-tricarbaldehyde, CAS: 81502-74-1, stock 881.5g, assay 98.1%, MWt 178.14, Formula C9H6O4, Purity >98%, SMILES O=CC1=CC(C=O)=CC(C=O)=C1O, MDL MFCD01314207 |
| Drug_Names: (5-BROMO-2-NITRO-PHENYL)-ACETIC ACID, CAS: 124840-61-5, stock 654.7g, assay 98.5%, MWt 260.04, Formula C8H6BrNO4, Purity >98%, SMILES C1=C(C=C(CC(=O)O)C(=C1)[N+](=O)[O-])Br, MDL NA |
| Drug_Names: 2-(5-Bromo-2-hydroxyphenyl)acetic acid, CAS: 38692-72-7, stock 385.2g, assay 98.7%, MWt 231.04, Formula C8H7BrO3, Purity >98%, SMILES C1=C(C=C(CC(=O)O)C(=C1)O)Br, MDL NA |
| Drug_Names: (5-Bromo-2-nitrophenyl)methanol, CAS: 1241894-37-0, stock 89.7g, assay 98.5%, MWt 232.03, Formula C7H6BrNO3, Purity >98%, SMILES C1=C(C=C(CO)C(=C1)[N+](=O)[O-])Br, MDL NA |
| Drug_Names: (5-Amino-2-chlorophenyl)methanol, CAS: 89951-56-4, stock 649.3g, assay 98.3%, MWt 157.60, Formula C7H8ClNO, Purity >98%, SMILES C1=C(C=C(CO)C(=C1)Cl)N, MDL NA |
| Drug_Names: (5-Bromo-2-iodophenyl)methanol, CAS: 199786-58-8, stock 311.9g, assay 98.5%, MWt 312.93, Formula C7H6BrIO, Purity >98%, SMILES C1=C(C=C(CO)C(=C1)I)Br, MDL NA |
| Drug_Names: 4-Hydroxy-6-(trifluoromethyl)-1H-pyridin-2-one, CAS: 947144-32-3, stock 311.3g, assay 98.7%, MWt 179.10, Formula C6H4F3NO2, Purity >98%, SMILES C1=C(C=C(N=C1C(F)(F)F)O)O, MDL NA |
| Drug_Names: 4,6-Dibromobenzo[d]thiazol-2-amine, CAS: 16582-60-8, stock 436.5g, assay 98.2%, MWt 307.99, Formula C7H4Br2N2S, Purity >98%, SMILES NC1=NC2=C(Br)C=C(Br)C=C2S1, MDL MFCD02031522 |
| Drug_Names: 5-Chloro-1,3-benzoxazol-7-amine, CAS: 1225672-06-9, stock 291g, assay 98.1%, MWt 168.58, Formula C7H5ClN2O, Purity >98%, SMILES C1=C(C=C2C(=C1N)OC=N2)Cl, MDL NA |
| Drug_Names: 4,6-Dihydroxy-1-benzofuran-3-one, CAS: 3260-49-9, stock 841.4g, assay 99%, MWt 166.13, Formula C8H6O4, Purity >98%, SMILES C1=C(C=C2C(=C1O)C(=O)CO2)O, MDL NA |
| Drug_Names: 6-Fluoroquinoline-3-carbonitrile, CAS: 71083-44-8, stock 152.4g, assay 98.2%, MWt 172.16, Formula C10H5FN2, Purity >98%, SMILES C1=C(C=C2C=C(C#N)C=NC2=C1)F, MDL NA |
| Drug_Names: 6-Bromo-2-oxo-1,2-dihydroquinoline-3-carboxylic acid, CAS: 99465-06-2, stock 298.6g, assay 98.9%, MWt 268.06, Formula C10H6BrNO3, Purity >98%, SMILES C1=C(C=C2C=C(C(=O)NC2=C1)C(=O)O)Br, MDL NA |
| Drug_Names: 2,3-Dihydro-1-benzofuran-5-carboxamide, CAS: 262847-54-1, stock 847.4g, assay 98.4%, MWt 163.17, Formula C9H9NO2, Purity >98%, SMILES C1=C(C=C2CCOC2=C1)C(=O)N, MDL NA |
| Drug_Names: 5-Chloro-2,3-dihydro-1-benzofuran, CAS: 76429-69-1, stock 691.8g, assay 98.9%, MWt 154.59, Formula C8H7ClO, Purity >98%, SMILES C1=C(C=C2CCOC2=C1)Cl, MDL NA |
| Drug_Names: 6-(4-Nitrophenyl)-1,3,5-triazine-2,4-diamine, CAS: 29366-73-2, stock 650.2g, assay 98.2%, MWt 232.20, Formula C9H8N6O2, Purity >98%, SMILES C1=C(C=CC(=C1)[N+](=O)[O-])C2=NC(=N)NC(=N)N2, MDL NA |
| Drug_Names: 2,2-BIS(4-NITROBENZYL)MALONIC ACID, CAS: 653306-99-1, stock 321.1g, assay 98.3%, MWt 374.30, Formula C17H14N2O8, Purity >98%, SMILES C1=C(C=CC(=C1)[N+](=O)[O-])CC(CC2=CC=C(C=C2)[N+](=O)[O-])(C(=O)O)C(=O)O, MDL NA |
| Drug_Names: Potassium trifluoro(3-((4-nitrophenyl)amino)-3-oxopropyl)borate, CAS: 1705578-36-4, stock 479.6g, assay 98.3%, MWt 300.08, Formula C9H9BF3KN2O3, Purity >98%, SMILES C1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CC[B-](F)(F)F.[K+], MDL NA |
| Drug_Names: (E)-3-(4-Boronophenyl)acrylic acid, CAS: 159896-15-8, stock 863.9g, assay 99%, MWt 191.98, Formula C9H9BO4, Purity >98%, SMILES C1=C(C=CC(=C1)B(O)O)/C=C/C(=O)O, MDL NA |
| Drug_Names: (1S)-1-(4-Bromophenyl)-2,2,2-trifluoroethanamine;hydrochloride, CAS: 336105-43-2, stock 628.7g, assay 98.7%, MWt 290.51, Formula C8H8BrClF3N, Purity >98%, SMILES C1=C(C=CC(=C1)Br)[C@@H](C(F)(F)F)N.Cl, MDL NA |
| Drug_Names: 1-(4-Bromophenyl)-2,2,2-trifluoroethanamine;hydrochloride, CAS: 842169-72-6, stock 76.4g, assay 98.9%, MWt 290.51, Formula C8H8BrClF3N, Purity >98%, SMILES C1=C(C=CC(=C1)Br)C(C(F)(F)F)N.Cl, MDL NA |
| Drug_Names: 2-(4-Bromophenyl)-1,3-oxazole, CAS: 176961-50-5, stock 201.6g, assay 98.8%, MWt 224.05, Formula C9H6BrNO, Purity >98%, SMILES C1=C(C=CC(=C1)Br)C2=NC=CO2, MDL NA |
| Drug_Names: 2-(4-Bromophenyl)-1-(2,4-dihydroxyphenyl)ethanone, CAS: 92152-60-8, stock 659.8g, assay 98.9%, MWt 307.14, Formula C14H11BrO3, Purity >98%, SMILES C1=C(C=CC(=C1)Br)CC(=O)C2=C(C=C(C=C2)O)O, MDL NA |
| Drug_Names: 1-Bromo-4-(2-iodoethyl)benzene, CAS: 85356-68-9, stock 548.8g, assay 98.3%, MWt 310.96, Formula C8H8BrI, Purity >98%, SMILES C1=C(C=CC(=C1)Br)CCI, MDL NA |
| Drug_Names: 4-(1H-Pyrazol-5-yl)benzoic acid, CAS: 208511-67-5, stock 535.6g, assay 98.9%, MWt 188.18, Formula C10H8N2O2, Purity >98%, SMILES C1=C(C=CC(=C1)C(=O)O)C2=NNC=C2, MDL NA |
| Drug_Names: 4-Piperidin-4-ylbenzoic acid hydrochloride, CAS: 149353-84-4, stock 206.4g, assay 98.9%, MWt 241.71, Formula C12H16ClNO2, Purity >98%, SMILES C1=C(C=CC(=C1)C(=O)O)C2CCNCC2.Cl, MDL NA |
| Drug_Names: 1,4-Bis[bromo(difluoro)methyl]benzene, CAS: 651-12-7, stock 409.5g, assay 98.1%, MWt 335.92, Formula C8H4Br2F4, Purity >98%, SMILES C1=C(C=CC(=C1)C(Br)(F)F)C(Br)(F)F, MDL NA |
| Drug_Names: 1,4-Bis[chloro(difluoro)methyl]benzene, CAS: 2629-68-7, stock 558.1g, assay 98.8%, MWt 247.02, Formula C8H4Cl2F4, Purity >98%, SMILES C1=C(C=CC(=C1)C(Cl)(F)F)C(Cl)(F)F, MDL NA |
| Drug_Names: 4-(Difluoromethyl)benzonitrile, CAS: 55805-10-2, stock 137.1g, assay 98.3%, MWt 153.13, Formula C8H5F2N, Purity >98%, SMILES C1=C(C=CC(=C1)C(F)F)C#N, MDL NA |
| Drug_Names: (4'-Cyano-[1,1'-biphenyl]-4-yl)boronic acid, CAS: 406482-73-3, stock 400.1g, assay 98%, MWt 223.04, Formula C13H10BNO2, Purity >98%, SMILES C1=C(C=CC(=C1)C2=CC=C(C=C2)B(O)O)C#N, MDL NA |
| Drug_Names: 4'-Chlorobiphenyl-4-carbaldehyde, CAS: 80565-30-6, stock 744.1g, assay 98.5%, MWt 216.66, Formula C13H9ClO, Purity >98%, SMILES C1=C(C=CC(=C1)C2=CC=C(C=C2)Cl)C=O, MDL NA |
| Drug_Names: 4-(Oxazol-5-yl)benzonitrile, CAS: 87150-13-8, stock 117g, assay 98.4%, MWt 170.17, Formula C10H6N2O, Purity >98%, SMILES N#CC1=CC=C(C2=CN=CO2)C=C1, MDL NA |
| Drug_Names: (4-Piperidin-4-ylphenyl)methanol;hydrochloride, CAS: 1187927-60-1, stock 325.9g, assay 98.4%, MWt 227.73, Formula C12H18ClNO, Purity >98%, SMILES C1=C(C=CC(=C1)C2CCNCC2)CO.Cl, MDL NA |
| Drug_Names: 4-Chlorobenzenecarboximidamide, CAS: 19563-04-3, stock 128.1g, assay 98.6%, MWt 154.60, Formula C7H7ClN2, Purity >98%, SMILES C1=C(C=CC(=C1)Cl)C(=N)N, MDL NA |
| Drug_Names: (4-Chlorophenyl)-(6-chloropyridin-3-yl)methanone, CAS: 80099-94-1, stock 355.9g, assay 98%, MWt 252.10, Formula C12H7Cl2NO, Purity >98%, SMILES C1=C(C=CC(=C1)Cl)C(=O)C2=CN=C(C=C2)Cl, MDL NA |
| Drug_Names: 1-(4-Chlorophenyl)-2-fluoroethanone, CAS: 329-78-2, stock 487.2g, assay 98.6%, MWt 172.58, Formula C8H6ClFO, Purity >98%, SMILES C1=C(C=CC(=C1)Cl)C(=O)CF, MDL NA |
| Drug_Names: (S)-3-Amino-4-(4-chlorophenyl)butanoic acid, CAS: 270596-41-3, stock 543.4g, assay 98.4%, MWt 213.66, Formula C10H12ClNO2, Purity >98%, SMILES C1=C(C=CC(=C1)Cl)C[C@@H](CC(=O)O)N, MDL NA |
| Drug_Names: 3-Chloro-6-(4-chlorophenyl)pyridazine, CAS: 58059-29-3, stock 216.4g, assay 98.2%, MWt 225.07, Formula C10H6Cl2N2, Purity >98%, SMILES C1=C(C=CC(=C1)Cl)C2=NN=C(C=C2)Cl, MDL NA |
| Drug_Names: 6-(4-Chlorophenyl)pyridazin-3(2H)-one, CAS: 2166-13-4, stock 666.8g, assay 98.2%, MWt 206.63, Formula C10H7ClN2O, Purity >98%, SMILES C1=C(C=CC(=C1)Cl)C2=NN=C(C=C2)O, MDL NA |
| Drug_Names: 1-(4-Fluorobenzoyl)piperidin-4-one, CAS: 866144-28-7, stock 264.2g, assay 98.8%, MWt 221.23, Formula C12H12FNO2, Purity >98%, SMILES C1=C(C=CC(=C1)F)C(=O)N2CCC(=O)CC2, MDL NA |
| Drug_Names: 2,2-Bis(4-fluorophenyl)acetic acid, CAS: 361-63-7, stock 188.7g, assay 98.5%, MWt 248.22, Formula C14H10F2O2, Purity >98%, SMILES C1=C(C=CC(=C1)F)C(C2=CC=C(C=C2)F)C(=O)O, MDL NA |
| Drug_Names: 3,4'-Difluoro-[1,1'-biphenyl]-4-carboxylic acid, CAS: 786685-86-7, stock 659.5g, assay 98.2%, MWt 234.20, Formula C13H8F2O2, Purity >98%, SMILES C1=C(C=CC(=C1)F)C2=CC(=C(C=C2)C(=O)O)F, MDL NA |
| Drug_Names: 5-(4-FLUOROPHENYL)NICOTINIC ACID, CAS: 364064-17-5, stock 802.6g, assay 98.8%, MWt 217.20, Formula C12H8FNO2, Purity >98%, SMILES C1=C(C=CC(=C1)F)C2=CC(=CN=C2)C(=O)O, MDL NA |
| Drug_Names: 5-(4-Fluorophenyl)-2-hydroxybenzaldehyde, CAS: 847754-82-9, stock 7.4g, assay 98.3%, MWt 216.21, Formula C13H9FO2, Purity >98%, SMILES C1=C(C=CC(=C1)F)C2=CC=C(C(=C2)C=O)O, MDL NA |
| Drug_Names: 6-Bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine, CAS: 426825-66-3, stock 49.2g, assay 98.7%, MWt 291.12, Formula C13H8BrFN2, Purity >98%, SMILES C1=C(C=CC(=C1)F)C2=CN3C=C(C=CC3=N2)Br, MDL NA |
| Drug_Names: 4-(4-Fluorophenyl)pyrimidin-2-amine, CAS: 85979-49-3, stock 376.2g, assay 98.3%, MWt 189.19, Formula C10H8FN3, Purity >98%, SMILES C1=C(C=CC(=C1)F)C2=NC(=N)NC=C2, MDL NA |
| Drug_Names: 2-Chloro-4-(4-fluorophenyl)pyrimidine, CAS: 85979-59-5, stock 69g, assay 98%, MWt 208.62, Formula C10H6ClFN2, Purity >98%, SMILES C1=C(C=CC(=C1)F)C2=NC(=NC=C2)Cl, MDL NA |
| Drug_Names: 2,5-DIOXOPYRROLIDIN-1-YL 4-IODOBENZOATE, CAS: 39028-25-6, stock 374.4g, assay 98.1%, MWt 345.09, Formula C11H8INO4, Purity >98%, SMILES C1=C(C=CC(=C1)I)C(=O)ON2C(=O)CCC2=O, MDL NA |
| Drug_Names: 4-(2,2,2-Trifluoroethyl)aniline, CAS: 131395-17-0, stock 794g, assay 98.8%, MWt 175.15, Formula C8H8F3N, Purity >98%, SMILES C1=C(C=CC(=C1)N)CC(F)(F)F, MDL NA |
| Drug_Names: 1-(4-Bromophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid, CAS: 618070-63-6, stock 487.1g, assay 98.7%, MWt 335.08, Formula C11H6BrF3N2O2, Purity >98%, SMILES C1=C(C=CC(=C1)N2C(=C(C=N2)C(=O)O)C(F)(F)F)Br, MDL NA |
| Drug_Names: 1-(4-Fluoro-phenyl)-5-trifluoromethyl-1H-pyrazole-4-carboxylic acid, CAS: 618070-62-5, stock 762.9g, assay 98.3%, MWt 274.17, Formula C11H6F4N2O2, Purity >98%, SMILES C1=C(C=CC(=C1)N2C(=C(C=N2)C(=O)O)C(F)(F)F)F, MDL NA |
| Drug_Names: 5-Chloro-1-(4-chlorophenyl)-3-(trifluoromethyl)pyrazole-4-carbaldehyde, CAS: 1152976-53-8, stock 834.9g, assay 98.1%, MWt 309.07, Formula C11H5Cl2F3N2O, Purity >98%, SMILES C1=C(C=CC(=C1)N2C(=C(C=O)C(=N2)C(F)(F)F)Cl)Cl, MDL NA |
| Drug_Names: 5-Chloro-1-(4-fluorophenyl)-3-(trifluoromethyl)pyrazole-4-carbaldehyde, CAS: 1152960-75-2, stock 440.1g, assay 98.3%, MWt 292.62, Formula C11H5ClF4N2O, Purity >98%, SMILES C1=C(C=CC(=C1)N2C(=C(C=O)C(=N2)C(F)(F)F)Cl)F, MDL NA |
| Drug_Names: N-(4-Bromophenyl)-4,4,4-trifluoro-3-oxobutanamide, CAS: 1309681-73-9, stock 182g, assay 98.8%, MWt 310.07, Formula C10H7BrF3NO2, Purity >98%, SMILES C1=C(C=CC(=C1)NC(=O)CC(=O)C(F)(F)F)Br, MDL NA |
| Drug_Names: 3-(4-FLUOROPHENYLAMINO)-3-OXOPROPANOIC ACID, CAS: 95262-10-5, stock 545.5g, assay 98.2%, MWt 197.16, Formula C9H8FNO3, Purity >98%, SMILES C1=C(C=CC(=C1)NC(=O)CC(=O)O)F, MDL NA |
| Drug_Names: 4-Bromo-N-(4-cyanophenyl)benzenesulfonamide, CAS: 333442-36-7, stock 845.7g, assay 98.8%, MWt 337.19, Formula C13H9BrN2O2S, Purity >98%, SMILES C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Br)C#N, MDL NA |
| Drug_Names: 1,1,1-Trifluoro-4-(4-hydroxyphenyl)butan-2-one, CAS: 117896-99-8, stock 146g, assay 98.6%, MWt 218.17, Formula C10H9F3O2, Purity >98%, SMILES C1=C(C=CC(=C1)O)CCC(=O)C(F)(F)F, MDL NA |
| Drug_Names: 3-[4-(Trifluoromethoxy)phenyl]propanoic acid, CAS: 886499-74-7, stock 75g, assay 98.8%, MWt 234.17, Formula C10H9F3O3, Purity >98%, SMILES C1=C(C=CC(=C1)OC(F)(F)F)CCC(=O)O, MDL NA |
| Drug_Names: 4-(4-Bromophenoxy)benzonitrile, CAS: 330792-93-3, stock 637.5g, assay 98.9%, MWt 274.11, Formula C13H8BrNO, Purity >98%, SMILES C1=C(C=CC(=C1)OC2=CC=C(C=C2)Br)C#N, MDL NA |
| Drug_Names: 4-(4-Formylphenoxy)benzonitrile, CAS: 90178-71-5, stock 678g, assay 98.4%, MWt 223.23, Formula C14H9NO2, Purity >98%, SMILES C1=C(C=CC(=C1)OC2=CC=C(C=C2)C=O)C#N, MDL NA |
| Drug_Names: [2-(4-Fluorophenoxy)ethyl]amine, CAS: 6096-89-5, stock 114.5g, assay 99%, MWt 155.17, Formula C8H10FNO, Purity >98%, SMILES C1=C(C=CC(=C1)OCCN)F, MDL NA |
| Drug_Names: 4-Bromo-N-(2-chloro-4-iodophenyl)benzenesulfonamide, CAS: 1406294-50-5, stock 44.6g, assay 98.2%, MWt 472.52, Formula C12H8BrClINO2S, Purity >98%, SMILES C1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=C(C=C2)I)Cl)Br, MDL NA |
| Drug_Names: 4-Bromo-N-(4-bromo-3-fluorophenyl)benzenesulfonamide, CAS: 1024378-31-1, stock 396.2g, assay 98.7%, MWt 409.07, Formula C12H8Br2FNO2S, Purity >98%, SMILES C1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=C(C=C2)Br)F)Br, MDL NA |
| Drug_Names: 4-Bromo-N-(3,4-difluorophenyl)benzenesulfonamide, CAS: 349405-03-4, stock 821.3g, assay 99%, MWt 348.16, Formula C12H8BrF2NO2S, Purity >98%, SMILES C1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=C(C=C2)F)F)Br, MDL NA |
| Drug_Names: 4-Bromo-N-(3,5-difluorophenyl)benzenesulfonamide, CAS: 847239-89-8, stock 859g, assay 98.6%, MWt 348.16, Formula C12H8BrF2NO2S, Purity >98%, SMILES C1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=CC(=C2)F)F)Br, MDL NA |
| Drug_Names: 4-Bromo-N-(4-iodophenyl)benzenesulfonamide, CAS: 349404-77-9, stock 898.5g, assay 98.5%, MWt 438.08, Formula C12H9BrINO2S, Purity >98%, SMILES C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)I)Br, MDL NA |
| Drug_Names: 4-(Diethylboryl)pyridine, CAS: 93830-58-1, stock 256g, assay 98.8%, MWt 147.03, Formula C9H14BN, Purity >98%, SMILES C1=C(C=CN=C1)B(CC)CC, MDL NA |
| Drug_Names: N-Hydroxyisonicotinimidamide, CAS: 1594-57-6, stock 47.1g, assay 98.5%, MWt 137.14, Formula C6H7N3O, Purity >98%, SMILES N=C(NO)C1=CC=NC=C1, MDL MFCD00125873 |
| Drug_Names: 4-(4-Bromo-1H-pyrazol-5-yl)pyridine, CAS: 166196-54-9, stock 296.4g, assay 98.5%, MWt 224.06, Formula C8H6BrN3, Purity >98%, SMILES C1=C(C=CN=C1)C2=NNC=C2Br, MDL NA |
| Drug_Names: 1-Pyridin-4-ylpiperidin-4-amine;dihydrochloride, CAS: 1169396-92-2, stock 657.7g, assay 98.3%, MWt 250.17, Formula C10H17Cl2N3, Purity >98%, SMILES C1=C(C=CN=C1)N2CCC(CC2)N.Cl.Cl, MDL NA |
| Drug_Names: 2-Methyl-2-thiophen-3-yl-propionic acid methyl ester, CAS: 147632-26-6, stock 794g, assay 98.1%, MWt 184.26, Formula C9H12O2S, Purity >98%, SMILES C1=C(C=CS1)C(C(=O)OC)(C)C, MDL NA |
| Drug_Names: 2-Amino-5-nitronicotinic acid, CAS: 6760-14-1, stock 773.2g, assay 98.4%, MWt 183.12, Formula C6H5N3O4, Purity >98%, SMILES C1=C(C=NC(=C1C(=O)O)N)[N+](=O)[O-], MDL NA |
| Drug_Names: 5-Amino-3-(trifluoromethyl)-1H-pyridin-2-one, CAS: 1373232-58-6, stock 255.5g, assay 98.6%, MWt 178.11, Formula C6H5F3N2O, Purity >98%, SMILES C1=C(C=NC(=C1C(F)(F)F)O)N, MDL NA |
| Drug_Names: 3-Chloro-5-(difluoromethoxy)pyridine-2-carboxylic acid, CAS: 1262860-72-9, stock 712.4g, assay 98.2%, MWt 223.56, Formula C7H4ClF2NO3, Purity >98%, SMILES C1=C(C=NC(=C1Cl)C(=O)O)OC(F)F, MDL NA |
| Drug_Names: 3-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine, CAS: 1179362-69-6, stock 402.3g, assay 98.9%, MWt 280.66, Formula C8H4ClF3N4S, Purity >98%, SMILES C1=C(C=NC(=C1Cl)C2=NC(=N)SN2)C(F)(F)F, MDL NA |
| Drug_Names: 3,5-Difluoro-1H-pyridin-2-one, CAS: 914482-23-8, stock 406.5g, assay 98.6%, MWt 131.08, Formula C5H3F2NO, Purity >98%, SMILES C1=C(C=NC(=C1F)O)F, MDL NA |
| Drug_Names: 5-Bromo-2-nitropyridin-3-ol, CAS: 691872-15-8, stock 229.4g, assay 98.9%, MWt 218.99, Formula C5H3BrN2O3, Purity >98%, SMILES C1=C(C=NC(=C1O)[N+](=O)[O-])Br, MDL NA |
| Drug_Names: 5-Chloro-2-fluoropyridin-3-ol, CAS: 1003711-65-6, stock 533.8g, assay 98.1%, MWt 147.53, Formula C5H3ClFNO, Purity >98%, SMILES C1=C(C=NC(=C1O)F)Cl, MDL NA |
| Drug_Names: 1-(5-Chloro-pyrimidin-2-yl)-azetidine-3-carboxylic acid, CAS: 1289386-16-8, stock 575.1g, assay 98.6%, MWt 213.62, Formula C8H8ClN3O2, Purity >98%, SMILES C1=C(C=NC(=N1)N2CC(C2)C(=O)O)Cl, MDL NA |
| Drug_Names: 1-(5-Fluoropyrimidin-2-yl)azetidine-3-carboxylic acid, CAS: 1289387-13-8, stock 632.2g, assay 98.3%, MWt 197.17, Formula C8H8FN3O2, Purity >98%, SMILES C1=C(C=NC(=N1)N2CC(C2)C(=O)O)F, MDL NA |
| Drug_Names: 2-((5-Bromopyrimidin-2-yl)thio)acetic acid, CAS: 52767-92-7, stock 271g, assay 98.2%, MWt 249.09, Formula C6H5BrN2O2S, Purity >98%, SMILES C1=C(C=NC(=N1)SCC(=O)O)Br, MDL MFCD09754081 |
| Drug_Names: 5-(Trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid, CAS: 1171920-15-2, stock 163.1g, assay 98.8%, MWt 230.14, Formula C9H5F3N2O2, Purity >98%, SMILES C1=C(C=NC2=C1C(=CN2)C(=O)O)C(F)(F)F, MDL NA |
| Drug_Names: Ethyl 2-oxo-2-(1H-pyrazol-4-yl)acetate, CAS: 869557-79-9, stock 441.8g, assay 98.1%, MWt 168.15, Formula C7H8N2O3, Purity >98%, SMILES C1=C(C=NN1)C(=O)C(OCC)=O, MDL MFCD16621373 |
| Drug_Names: 2,3,4,5-Tetrafluorobenzaldehyde, CAS: 16583-06-5, stock 377.1g, assay 98.8%, MWt 178.08, Formula C7H2F4O, Purity >98%, SMILES C1=C(C=O)C(=C(C(=C1F)F)F)F, MDL NA |
| Drug_Names: 3,5-Dichloro-2-nitrobenzaldehyde, CAS: 59178-12-0, stock 777.2g, assay 98.7%, MWt 220.01, Formula C7H3Cl2NO3, Purity >98%, SMILES C1=C(C=O)C(=C(C=C1Cl)Cl)[N+](=O)[O-], MDL NA |
| Drug_Names: 2,5-Dibromoterephthalaldehyde, CAS: 63525-48-4, stock 846.3g, assay 98.4%, MWt 291.92, Formula C8H4Br2O2, Purity >98%, SMILES C1=C(C=O)C(=CC(=C1Br)C=O)Br, MDL NA |
| Drug_Names: 6-Bromo-8-fluoro-1H-quinolin-4-one, CAS: 1019016-22-8, stock 397.3g, assay 98.1%, MWt 242.04, Formula C9H5BrFNO, Purity >98%, SMILES C1=C(C2=C(C(=CC(=C2)Br)F)N=C1)O, MDL NA |
| Drug_Names: 7-Bromo-1H-thieno[3,2-d]pyrimidine-2,4-dione, CAS: 41102-02-7, stock 343.2g, assay 99%, MWt 247.07, Formula C6H3BrN2O2S, Purity >98%, SMILES C1=C(C2=C(C(=NC(=N2)O)O)S1)Br, MDL NA |
| Drug_Names: 4-Chloro-6-(1,2,4-triazol-1-yl)pyrimidine, CAS: 135948-75-3, stock 71.5g, assay 98.8%, MWt 181.58, Formula C6H4ClN5, Purity >98%, SMILES C1=C(Cl)N=CN=C1N2C=NC=N2, MDL NA |
| Drug_Names: 5-(Morpholin-4-ylmethyl)furan-2-carbaldehyde, CAS: 392659-97-1, stock 878.5g, assay 98.9%, MWt 195.22, Formula C10H13NO3, Purity >98%, SMILES C1=C(CN2CCOCC2)OC(=C1)C=O, MDL NA |
| Drug_Names: (2-Aminothiazol-5-yl)methanol, CAS: 131184-73-1, stock 683.9g, assay 98.5%, MWt 130.17, Formula C4H6N2OS, Purity >98%, SMILES OCC1=CN=C(N)S1, MDL NA |
| Drug_Names: 5-Imino-2,5-dihydro-1H-pyrazol-3-amine, CAS: 16082-33-0, stock 302.5g, assay 98%, MWt 98.11, Formula C3H6N4, Purity >98%, SMILES NC1=NNC(N)=C1, MDL NA |
| Drug_Names: Methyl 2-chloro-6-(hydroxymethyl)nicotinate, CAS: 1168091-15-3, stock 158.5g, assay 98.6%, MWt 201.61, Formula C8H8ClNO3, Purity >98%, SMILES C1=C(N=C(C(=C1)C(=O)OC)Cl)CO, MDL NA |
| Drug_Names: (2Z,2'Z)-4,4'-(1,3-Phenylenebis(azanediyl))bis(4-oxobut-2-enoic acid), CAS: 13161-99-4, stock 152.5g, assay 98.4%, MWt 304.25, Formula C14H12N2O6, Purity >98%, SMILES C1=C(NC(/C=C\C(O)=O)=O)C=CC=C1NC(/C=C\C(O)=O)=O, MDL NA |
| Drug_Names: 5-Chloro-4-fluoro-2,3-dihydroinden-1-one, CAS: 1260013-11-3, stock 247.2g, assay 98.5%, MWt 184.59, Formula C9H6ClFO, Purity >98%, SMILES C1=C2C(=C(C(=C1)Cl)F)CCC2=O, MDL NA |
| Drug_Names: 5H-Thieno[3,2-c]pyridin-4-one, CAS: 27685-92-3, stock 328.5g, assay 99%, MWt 151.19, Formula C7H5NOS, Purity >98%, SMILES C1=C2C(=C(N=C1)O)C=CS2, MDL NA |
| Drug_Names: 1H-1,6-Naphthyridin-4-one, CAS: 72754-01-9, stock 144.3g, assay 98.8%, MWt 146.15, Formula C8H6N2O, Purity >98%, SMILES C1=C2C(=CN=C1)C(=O)C=CN2, MDL NA |
