2019 CHINA CPHI E2A62
2019 WORLD CPHI 101C45
FDA New, GMP Do
Clinical Phase II, III Intermediates
GMP Custom synthesis, Full Document
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Pilot Plant: 20000sq, 40 reactors from 5-200L
Manufacturing Site: 800000sq, 40 reactors from 100-5000L
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| Drug_Names: 7-Amino-3-methylthieno[2,3-b]pyrazine-6-carboxylic acid, CAS: 2123445-28-1, stock 769.2g, assay 98.4%, MWt 209.23, Formula C8H7N3O2S, Purity >98%, SMILES O=C(C1=C(N)C2=NC=C(C)N=C2S1)O, MDL NA |
| Drug_Names: Tert-butyl 4-(benzyloxy)-2-chloronicotinate, CAS: 1262132-93-3, stock 721.1g, assay 98.6%, MWt 319.78, Formula C17H18ClNO3, Purity >98%, SMILES O=C(OC(C)(C)C)C1=C(Cl)N=CC=C1OCC2=CC=CC=C2, MDL NA |
| Drug_Names: 6-((Tetrahydro-2H-pyran-2-yl)oxy)-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine, CAS: 2135831-65-9, stock 104.6g, assay 98.5%, MWt 224.26, Formula C11H16N2O3, Purity >98%, SMILES C12=NC=CN1CC(OC3CCCCO3)CO2, MDL NA |
| Drug_Names: 6,7-Dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ol, CAS: 1557178-09-2, stock 532.3g, assay 98.2%, MWt 140.14, Formula C6H8N2O2, Purity >98%, SMILES OC1CN2C(OC1)=NC=C2, MDL NA |
| Drug_Names: N3-(3-Methoxybenzyl)-1H-indazole-3,5-diamine, CAS: 2162955-44-2, stock 475.7g, assay 98.2%, MWt 268.31, Formula C15H16N4O, Purity >98%, SMILES NC1=CC2=C(NN=C2NCC3=CC=CC(OC)=C3)C=C1, MDL NA |
| Drug_Names: N-(5-Amino-1H-indazol-3-yl)benzamide, CAS: 599183-42-3, stock 356.7g, assay 98.6%, MWt 252.27, Formula C14H12N4O, Purity >98%, SMILES O=C(NC1=NNC2=C1C=C(N)C=C2)C3=CC=CC=C3, MDL NA |
| Drug_Names: (S)-3-Nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ol, CAS: 1163680-85-0, stock 112.9g, assay 98.8%, MWt 185.14, Formula C6H7N3O4, Purity >98%, SMILES O[C@H]1CN2C(OC1)=NC=C2[N+]([O-])=O, MDL NA |
| Drug_Names: 2-Chloro-7-methyl-1,7-naphthyridin-8(7H)-one, CAS: 2244482-06-0, stock 724.8g, assay 98.9%, MWt 194.62, Formula C9H7ClN2O, Purity >98%, SMILES O=C1N(C)C=CC2=C1N=C(Cl)C=C2, MDL NA |
| Drug_Names: Methyl 7-amino-2-chlorothieno[2,3-b]pyrazine-6-carboxylate, CAS: 263143-71-1, stock 197.4g, assay 98.1%, MWt 243.67, Formula C8H6ClN3O2S, Purity >98%, SMILES NC1=C(C(OC)=O)SC2=C1N=C(Cl)C=N2, MDL NA |
| Drug_Names: Methyl 3-bromo-5-(trifluoromethoxy)benzoate, CAS: 1306763-53-0, stock 526.7g, assay 98.4%, MWt 299.04, Formula C9H6BrF3O3, Purity >98%, SMILES FC(F)(F)OC1=CC(Br)=CC(C(OC)=O)=C1, MDL MFCD09999511 |
| Drug_Names: 6-Ethoxyquinolin-4-ol, CAS: 303121-11-1, stock 848.3g, assay 98.2%, MWt 189.21, Formula C11H11NO2, Purity >98%, SMILES OC1=CC=NC2=CC=C(OCC)C=C12, MDL MFCD02332227 |
| Drug_Names: (S)-3-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl acetate, CAS: 2151045-27-9, stock 521.3g, assay 98.1%, MWt 227.17, Formula C8H9N3O5, Purity >98%, SMILES CC(O[C@H]1CN2C(OC1)=NC=C2[N+]([O-])=O)=O, MDL NA |
| Drug_Names: (4R,5S)-3-tert-butyl 4-methyl 2,2,5-trimethyloxazolidine-3,4-dicarboxylate, CAS: 1013028-26-6, stock 778g, assay 98.6%, MWt 273.33, Formula C13H23NO5, Purity >98%, SMILES O=C(N1C(C)(C)O[C@@H](C)[C@@H]1C(OC)=O)OC(C)(C)C, MDL NA |
| Drug_Names: 1-(2-Aminoethyl)cyclopropan-1-ol, CAS: 879514-75-7, stock 719.1g, assay 98.1%, MWt 101.15, Formula C5H11NO, Purity >98%, SMILES OC1(CCN)CC1, MDL NA |
| Drug_Names: N-(2-bromoethyl)prop-2-yn-1-amine hydrochloride, CAS: 2142567-34-6, stock 505.7g, assay 98%, MWt 198.49, Formula C5H9BrClN, Purity >98%, SMILES C#CCNCCBr.[H]Cl, MDL NA |
| Drug_Names: 2,4-dibromo-5-chloropyrimidine, CAS: 1266480-96-9, stock 142.1g, assay 98.6%, MWt 272.33, Formula C4HBr2ClN2, Purity >98%, SMILES ClC1=CN=C(Br)N=C1Br, MDL NA |
| Drug_Names: trans-4-(Aminomethyl)cyclohexanemethanol, CAS: 17879-23-1, stock 121.8g, assay 98.5%, MWt 143.23, Formula C8H17NO, Purity >98%, SMILES OC[C@H]1CC[C@H](CN)CC1, MDL MFCD14702919 |
| Drug_Names: Tert-butyl 2,4-dichloronicotinate, CAS: 1262132-92-2, stock 522.2g, assay 98.4%, MWt 248.11, Formula C10H11Cl2NO2, Purity >98%, SMILES O=C(OC(C)(C)C)C1=C(Cl)N=CC=C1Cl, MDL NA |
| Drug_Names: 2-Ethynyl-7-methyl-1,7-naphthyridin-8(7H)-one, CAS: 2244482-10-6, stock 344.3g, assay 98.6%, MWt 184.19, Formula C11H8N2O, Purity >98%, SMILES O=C1N(C)C=CC2=C1N=C(C#C)C=C2, MDL NA |
| Drug_Names: N-(5-nitro-1H-indazol-3-yl)benzamide, CAS: 599183-43-4, stock 469.1g, assay 98.1%, MWt 282.25, Formula C14H10N4O3, Purity >98%, SMILES O=C(NC1=NNC2=C1C=C([N+]([O-])=O)C=C2)C3=CC=CC=C3, MDL NA |
| Drug_Names: Methyl 6-(benzyloxy)-7-bromopyrazolo[1,5-a]pyridine-3-carboxylate, CAS: 1860802-12-5, stock 569.5g, assay 99%, MWt 347.16, Formula C15H11BrN2O3, Purity >98%, SMILES BrC1=C(OCC2=CC=CC=C2)C=CC3=C(C(O)=O)C=NN31, MDL NA |
| Drug_Names: Methyl 7-amino-2-ethylthieno[2,3-b]pyrazine-6-carboxylate, CAS: 2123445-32-7, stock 666.1g, assay 98.1%, MWt 237.28, Formula C10H11N3O2S, Purity >98%, SMILES NC1=C(C(OC)=O)SC2=C1N=C(CC)C=N2, MDL NA |
| Drug_Names: N-(3-methoxybenzyl)-5-nitro-1H-indazol-3-amine, CAS: 2162958-62-3, stock 186.8g, assay 98.8%, MWt 298.30, Formula C15H14N4O3, Purity >98%, SMILES O=[N+](C1=CC2=C(NN=C2NCC3=CC=CC(OC)=C3)C=C1)[O-], MDL NA |
| Drug_Names: tert-Butyl 7-(benzyloxy)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylate, CAS: 1262132-95-5, stock 57.8g, assay 98.5%, MWt 325.36, Formula C18H19N3O3, Purity >98%, SMILES O=C(C1=C(OCC2=CC=CC=C2)C=CN3C1=NN=C3)OC(C)(C)C, MDL NA |
| Drug_Names: 3-Amino-2-cyclopropylquinazolin-4(3H)-one, CAS: 919028-65-2, stock 766.9g, assay 98.4%, MWt 201.22, Formula C11H11N3O, Purity >98%, SMILES O=C1N(N)C(C2CC2)=NC3=C1C=CC=C3, MDL NA |
| Drug_Names: 2-(1-Trityl-1H-imidazol-4-yl)acetic acid, CAS: 168632-03-9, stock 318g, assay 98.6%, MWt 368.43, Formula C24H20N2O2, Purity >98%, SMILES O=C(O)CC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1, MDL NA |
| Drug_Names: 6-(Benzyloxy)pyrazolo[1,5-a]pyridine, CAS: 2190515-50-3, stock 682.9g, assay 98.7%, MWt 224.26, Formula C14H12N2O, Purity >98%, SMILES C12=CC=NN1C=C(OCC3=CC=CC=C3)C=C2, MDL NA |
| Drug_Names: 7-(Benzyloxy)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid, CAS: 1262191-85-4, stock 106.1g, assay 98.5%, MWt 269.26, Formula C14H11N3O3, Purity >98%, SMILES O=C(C1=C(OCC2=CC=CC=C2)C=CN3C1=NN=C3)O, MDL NA |
| Drug_Names: 2,6-Dichloro-5-cyclopropylnicotinonitrile, CAS: 1319804-29-9, stock 723.2g, assay 98.3%, MWt 213.06, Formula C9H6Cl2N2, Purity >98%, SMILES N#CC1=CC(C2CC2)=C(Cl)N=C1Cl, MDL NA |
| Drug_Names: 1-(2,6-Dimethylpyrimidin-4-yl)thiourea, CAS: 1913-09-3, stock 828.3g, assay 98.3%, MWt 182.25, Formula C7H10N4S, Purity >98%, SMILES S=C(N)NC1=NC(C)=NC(C)=C1, MDL NA |
| Drug_Names: (4-Bromo-5-fluoropyridin-2-yl)methanol, CAS: 1805936-35-9, stock 229.2g, assay 98.4%, MWt 206.01, Formula C6H5BrFNO, Purity >98%, SMILES OCC1=NC=C(F)C(Br)=C1, MDL NA |
| Drug_Names: 2-(Hydroxymethyl)pyrimidine-5-carbonitrile, CAS: 1216321-23-1, stock 686.6g, assay 98.6%, MWt 135.12, Formula C6H5N3O, Purity >98%, SMILES N#CC1=CN=C(CO)N=C1, MDL NA |
| Drug_Names: 1-Oxo-1,2-dihydroisoquinoline-8-carbaldehyde, CAS: 1374652-67-1, stock 311.7g, assay 99%, MWt 173.17, Formula C10H7NO2, Purity >98%, SMILES O=CC1=CC=CC2=C1C(NC=C2)=O, MDL NA |
| Drug_Names: 4,4-Difluoropiperidin-1-amine, CAS: 811441-26-6, stock 127.5g, assay 98.3%, MWt 136.14, Formula C5H10F2N2, Purity >98%, SMILES NN1CCC(F)(F)CC1, MDL NA |
| Drug_Names: (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(benzyloxy)butanoic acid, CAS: 1313054-84-0, stock 143.5g, assay 98.6%, MWt 431.48, Formula C26H25NO5, Purity >98%, SMILES O=C(O)C[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)COCC4=CC=CC=C4, MDL NA |
| Drug_Names: 2-Ethoxy-1-phenylethanamine, CAS: 70743-39-4, stock 781.5g, assay 98.1%, MWt 165.23, Formula C10H15NO, Purity >98%, SMILES NC(C1=CC=CC=C1)COCC, MDL NA |
| Drug_Names: 3-Ethyl-4-fluorobenzonitrile, CAS: 869299-63-8, stock 382.8g, assay 98%, MWt 149.16, Formula C9H8FN, Purity >98%, SMILES N#CC1=CC=C(F)C(CC)=C1, MDL MFCD19441199 |
| Drug_Names: 3,3-Difluorocyclopentanone, CAS: 1215071-20-7, stock 874.7g, assay 98.6%, MWt 120.10, Formula C5H6F2O, Purity >98%, SMILES O=C1CC(F)(F)CC1, MDL MFCD16657106 |
| Drug_Names: 1-Fluoro-4-(prop-1-en-2-yl)benzene, CAS: 350-40-3, stock 808.7g, assay 98.4%, MWt 136.17, Formula C9H9F, Purity >98%, SMILES C=C(C1=CC=C(F)C=C1)C, MDL MFCD00042297 |
| Drug_Names: Methyl 1-piperazinecarboxylate, CAS: 50606-31-0, stock 330.9g, assay 98.6%, MWt 144.17, Formula C6H12N2O2, Purity >98%, SMILES O=C(N1CCNCC1)OC, MDL MFCD06411658 |
| Drug_Names: 2,3-Dihydro-1H-inden-4-amine, CAS: 32202-61-2, stock 734.6g, assay 98.4%, MWt 133.19, Formula C9H11N, Purity >98%, SMILES NC1=CC=CC2=C1CCC2, MDL MFCD00082598 |
| Drug_Names: 5-Methyl-2-thioxoimidazolidin-4-one, CAS: 33368-94-4, stock 537.8g, assay 98.1%, MWt 130.17, Formula C4H6N2OS, Purity >98%, SMILES S=C1NC(C(N1)=O)C, MDL MFCD00463395 |
| Drug_Names: (3-Bromo-5-(trifluoromethoxy)phenyl)methanol, CAS: 1026201-95-5, stock 352.5g, assay 98.8%, MWt 271.03, Formula C8H6BrF3O2, Purity >98%, SMILES OCC1=CC(OC(F)(F)F)=CC(Br)=C1, MDL MFCD09999512 |
| Drug_Names: (R)-tert-Butyl 4-(methoxy(methyl)carbamoyl)-2,2-dimethyloxazolidine-3-carboxylate, CAS: 167102-62-7, stock 330.8g, assay 98.7%, MWt 288.34, Formula C13H24N2O5, Purity >98%, SMILES O=C(N1C(C)(C)OC[C@@H]1C(N(C)OC)=O)OC(C)(C)C, MDL MFCD09878778 |
| Drug_Names: 2-Methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one, CAS: 6500-65-8, stock 363.4g, assay 98.3%, MWt 190.24, Formula C12H14O2, Purity >98%, SMILES O=C1CCCCC2=CC(OC)=CC=C21, MDL MFCD07369971 |
| Drug_Names: 3-Methoxy-4-nitrobenzaldehyde, CAS: 80410-57-7, stock 355.7g, assay 98.1%, MWt 181.15, Formula C8H7NO4, Purity >98%, SMILES O=CC1=CC=C([N+]([O-])=O)C(OC)=C1, MDL MFCD08703367 |
| Drug_Names: 2-(4-(Difluoromethoxy)-3-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 1162262-35-2, stock 731g, assay 98.7%, MWt 288.07, Formula C13H16BF3O3, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C(OC(F)F)C(F)=C2)O1, MDL NA |
| Drug_Names: Phenazin-1-ol, CAS: 528-71-2, stock 192.4g, assay 98.4%, MWt 196.20, Formula C12H8N2O, Purity >98%, SMILES OC1=CC=CC2=NC3=CC=CC=C3N=C21, MDL MFCD00059692 |
| Drug_Names: 1-Phenyl-1H-pyrazol-3(2H)-one, CAS: 1008-79-3, stock 731.6g, assay 98.9%, MWt 160.17, Formula C9H8N2O, Purity >98%, SMILES O=C1NN(C2=CC=CC=C2)C=C1, MDL NA |
| Drug_Names: Prop-1-en-1-ylbenzene, CAS: 637-50-3, stock 37.5g, assay 98.3%, MWt 118.18, Formula C9H10, Purity >98%, SMILES C/C=C/C1=CC=CC=C1, MDL NA |
| Drug_Names: 2-Methoxy-4-(methylsulfonyl)-1-nitrobenzene, CAS: 252562-05-3, stock 698g, assay 98.1%, MWt 231.23, Formula C8H9NO5S, Purity >98%, SMILES COC1=CC(S(C)(=O)=O)=CC=C1[N+]([O-])=O, MDL MFCD28674722 |
| Drug_Names: 2,4-Dichloro-6-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine, CAS: 1350738-72-5, stock 627.2g, assay 98%, MWt 218.08, Formula C8H9Cl2N3, Purity >98%, SMILES ClC1=NC(Cl)=NC2=C1CN(C)CC2, MDL NA |
| Drug_Names: 6-Benzyl-4-chloro-8,8-dimethyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine, CAS: 1332455-40-9, stock 86.3g, assay 98.3%, MWt 287.79, Formula C16H18ClN3, Purity >98%, SMILES ClC1=NC=NC2=C1CN(CC3=CC=CC=C3)CC2(C)C, MDL MFCD21607361 |
| Drug_Names: tert-Butyl 4-chloro-2-(trifluoromethyl)-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate, CAS: 1274804-46-4, stock 376.1g, assay 98.9%, MWt 337.73, Formula C13H15ClF3N3O2, Purity >98%, SMILES ClC1=NC(C(F)(F)F)=NC2=C1CCN(C(OC(C)(C)C)=O)C2, MDL MFCD20527457 |
| Drug_Names: Methyl 3-iodo-1H-indole-6-carboxylate, CAS: 850374-98-0, stock 82.4g, assay 98.4%, MWt 301.08, Formula C10H8INO2, Purity >98%, SMILES O=C(C1=CC2=C(C=C1)C(I)=CN2)OC, MDL MFCD06797504 |
| Drug_Names: 2,5-Dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile, CAS: 106551-67-1, stock 686.4g, assay 98.2%, MWt 188.18, Formula C10H8N2O2, Purity >98%, SMILES O=C1NC2=C(C(CCC2)=O)C=C1C#N, MDL NA |
| Drug_Names: 3-Bromo-7,7-dimethyl-7,8-dihydroquinoline-2,5(1H,6H)-dione, CAS: 1007107-51-8, stock 5.4g, assay 98.6%, MWt 270.12, Formula C11H12BrNO2, Purity >98%, SMILES O=C1NC2=C(C(CC(C)(C)C2)=O)C=C1Br, MDL NA |
| Drug_Names: Ethyl 2,4-dichloro-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydroquinoline-3-carboxylate, CAS: 1332486-09-5, stock 672.3g, assay 98.7%, MWt 316.18, Formula C14H15Cl2NO3, Purity >98%, SMILES O=C1C2=C(N=C(Cl)C(C(OCC)=O)=C2Cl)CC(C)(C)C1, MDL MFCD22573754 |
| Drug_Names: (R)-6,7-Dihydro-5H-cyclopenta[c]pyridine-1,5-diamine dihydrochloride, CAS: 2096419-45-1, stock 48.9g, assay 98.8%, MWt 222.11, Formula C8H13Cl2N3, Purity >98%, SMILES N[C@H](CC1)C2=C1C(N)=NC=C2.Cl.Cl, MDL NA |
| Drug_Names: O,O'-(Ethane-1,2-diyl)bis(hydroxylamine) dihydrochloride, CAS: 104845-83-2, stock 870.5g, assay 98.5%, MWt 165.02, Formula C2H10Cl2N2O2, Purity >98%, SMILES NOCCON.Cl.Cl, MDL NA |
| Drug_Names: Iodomethyl isopropyl carbonate, CAS: 258841-42-8, stock 479.8g, assay 98.3%, MWt 244.03, Formula C5H9IO3, Purity >98%, SMILES O=C(OC(C)C)OCI, MDL NA |
| Drug_Names: 2-(Quinazolin-4-yloxy)acetic acid, CAS: 842959-64-2, stock 71.9g, assay 98.4%, MWt 204.18, Formula C10H8N2O3, Purity >98%, SMILES O=C(O)COC1=C2C=CC=CC2=NC=N1, MDL MFCD06740816 |
| Drug_Names: N-Methylmaleimide, CAS: 930-88-1, stock 27.8g, assay 99%, MWt 111.10, Formula C5H5NO2, Purity >98%, SMILES O=C(C=C1)N(C)C1=O, MDL MFCD00005508 |
| Drug_Names: 3-(Pyridin-2-yl)-1H-pyrazol-5-amine, CAS: 92352-29-9, stock 287.2g, assay 98%, MWt 160.18, Formula C8H8N4, Purity >98%, SMILES NC1=CC(C2=CC=CC=N2)=NN1, MDL NA |
| Drug_Names: Ethyl 3-amino-5-methoxy-1H-indole-2-carboxylate, CAS: 89607-80-7, stock 5.6g, assay 98.6%, MWt 234.25, Formula C12H14N2O3, Purity >98%, SMILES O=C(C(N1)=C(N)C2=C1C=CC(OC)=C2)OCC, MDL MFCD00435614 |
| Drug_Names: 5-Bromo-4,6-dimethylpyridin-3-amine, CAS: 890092-29-2, stock 851.9g, assay 98.2%, MWt 201.06376, Formula C7H9BrN2, Purity >98%, SMILES BrC(C(C)=C(N)C=N1)=C1C, MDL NA |
| Drug_Names: Methyl 2-aminoimidazo[1,2-a]pyridine-6-carboxylate, CAS: 885272-05-9, stock 704g, assay 98.5%, MWt 191.19, Formula C9H9N3O2, Purity >98%, SMILES O=C(C1=CN2C(C=C1)=NC(N)=C2)OC, MDL NA |
| Drug_Names: 2,3-Dihydrobenzofuran-3-amine hydrochloride, CAS: 860689-81-2, stock 239.3g, assay 98.5%, MWt 171.62, Formula C8H10ClNO, Purity >98%, SMILES NC1COC2=CC=CC=C12.[H]Cl, MDL MFCD08544174 |
| Drug_Names: (7-Bromo-2,3-dihydro-1-benzofuran-2-yl)methanol, CAS: 852110-51-1, stock 812.8g, assay 98.5%, MWt 229.07, Formula C9H9BrO2, Purity >98%, SMILES BrC1=C(C(C2)=CC=C1)OC2CO, MDL MFCD14705074 |
| Drug_Names: 4-Phenylpiperidin-2-one, CAS: 81976-73-0, stock 781g, assay 98.6%, MWt 175.23, Formula C11H13NO, Purity >98%, SMILES O=C1NCCC(C2=CC=CC=C2)C1, MDL MFCD08461065 |
| Drug_Names: 1-(4-Chlorophenyl)cyclopentane-1-carboxylic acid, CAS: 80789-69-1, stock 577g, assay 98.7%, MWt 224.68, Formula C12H13ClO2, Purity >98%, SMILES O=C(O)C1(CCCC1)C(C=C2)=CC=C2Cl, MDL MFCD00001373 |
| Drug_Names: 3-(3-Oxo-3,4-dihydro-quinoxalin-2-yl)-propionic acid, CAS: 7712-28-9, stock 49.6g, assay 98.8%, MWt 218.2087, Formula C11H10N2O3, Purity >98%, SMILES O=C1C(CCC(O)=O)=NC(C=CC=C2)=C2N1, MDL NA |
| Drug_Names: 3-(1H-1,2,4-Triazol-1-yl)propanoic acid, CAS: 76686-84-5, stock 688.7g, assay 98.7%, MWt 141.13, Formula C5H7N3O2, Purity >98%, SMILES O=C(O)CCN1N=CN=C1, MDL MFCD02932735 |
| Drug_Names: Ethyl 2-amino-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxylate, CAS: 76263-11-1, stock 493.1g, assay 98.5%, MWt 226.29536, Formula C10H14N2O2S, Purity >98%, SMILES O=C(OCC)C(CCC1)C2=C1SC(N)=N2, MDL NA |
| Drug_Names: 6-Chloro-3-methyl[1,2,4]triazolo[4,3-b]pyridazine, CAS: 7197-01-5, stock 284.4g, assay 98.7%, MWt 168.5837, Formula C6H5ClN4, Purity >98%, SMILES ClC1=NN2C(C=C1)=NN=C2C, MDL NA |
| Drug_Names: 2,6-Dioxopiperidine-4-carboxylic acid, CAS: 6973-55-3, stock 893.3g, assay 98.1%, MWt 157.12, Formula C6H7NO4, Purity >98%, SMILES O=C(C(C1)CC(NC1=O)=O)O, MDL MFCD00154712 |
| Drug_Names: 3,4,5-Triethoxybenzoic acid, CAS: 6970-19-0, stock 787.1g, assay 98.3%, MWt 254.28, Formula C13H18O5, Purity >98%, SMILES O=C(O)C1=CC(OCC)=C(OCC)C(OCC)=C1, MDL NA |
| Drug_Names: 3-Amino-4-nitrobenzoic acid, CAS: 6968-22-5, stock 583.2g, assay 98.7%, MWt 182.13, Formula C7H6N2O4, Purity >98%, SMILES [O-][N+](C(C=C1)=C(N)C=C1C(O)=O)=O, MDL MFCD01806270 |
| Drug_Names: 4-Methylpiperazin-1-amine, CAS: 6928-85-4, stock 744.7g, assay 98.3%, MWt 115.18, Formula C5H13N3, Purity >98%, SMILES NN1CCN(C)CC1, MDL MFCD00006154 |
| Drug_Names: 5,6-Dihydro-1H-imidazo[1,2-a]imidazole, CAS: 67139-08-6, stock 285.7g, assay 98.4%, MWt 109.13, Formula C5H7N3, Purity >98%, SMILES C12=NCCN1C=CN2, MDL MFCD09864159 |
| Drug_Names: 3-Hydroxy-2-methoxybenzaldehyde, CAS: 66495-88-3, stock 309.2g, assay 98%, MWt 152.15, Formula C8H8O3, Purity >98%, SMILES O=CC1=C(OC)C(O)=CC=C1, MDL NA |
| Drug_Names: Ethoxyacetic acid, CAS: 627-03-2, stock 642.8g, assay 98.3%, MWt 104.10452, Formula C4H8O3, Purity >98%, SMILES O=C(COCC)O, MDL NA |
| Drug_Names: 4-(O-tolyloxy)benzenesulfonyl chloride, CAS: 610277-83-3, stock 399.7g, assay 98.2%, MWt 282.74264, Formula C13H11ClO3S, Purity >98%, SMILES O=S(C(C=C1)=CC=C1OC2=CC=CC=C2C)(Cl)=O, MDL NA |
| Drug_Names: [(3-Methoxypyridin-2-yl)methyl]amine, CAS: 595560-87-5, stock 460.3g, assay 98.5%, MWt 138.1671, Formula C7H10N2O, Purity >98%, SMILES NCC1=NC=CC=C1OC, MDL NA |
| Drug_Names: 3,4-Dichloro-1,2,5-thiadiazole, CAS: 5728-20-1, stock 492.9g, assay 98.2%, MWt 155.01, Formula C2Cl2N2S, Purity >98%, SMILES ClC1=NSN=C1Cl, MDL NA |
| Drug_Names: 7,7-Dimethyl-7,8-dihydroquinoline-2,5(1H,6H)-dione, CAS: 55119-00-1, stock 444g, assay 98.7%, MWt 191.23, Formula C11H13NO2, Purity >98%, SMILES O=C1C(C=C2)=C(CC(C)(C)C1)NC2=O, MDL MFCD09837269 |
| Drug_Names: Methyl 4,4-dimethyl-3-oxopentanoate, CAS: 55107-14-7, stock 839.1g, assay 98.5%, MWt 158.19, Formula C8H14O3, Purity >98%, SMILES O=C(C(C)(C)C)CC(OC)=O, MDL NA |
| Drug_Names: 2-Oxo-2,3-dihydro-1H-1,3-benzodiazole-5-sulfonyl chloride, CAS: 53439-87-5, stock 728.6g, assay 98.1%, MWt 232.6442, Formula C7H5ClN2O3S, Purity >98%, SMILES O=S(C(C=C1)=CC2=C1NC(N2)=O)(Cl)=O, MDL NA |
| Drug_Names: 6-(4-Bromophenyl)pyridazin-3-ol, CAS: 50636-57-2, stock 511.3g, assay 98.6%, MWt 251.07938, Formula C10H7BrN2O, Purity >98%, SMILES OC1=NN=C(C=C1)C2=CC=C(Br)C=C2, MDL NA |
| Drug_Names: 3-(4-Fluorophenyl)propanoic acid, CAS: 459-31-4, stock 857.7g, assay 98.5%, MWt 168.16, Formula C9H9FO2, Purity >98%, SMILES O=C(O)CCC1=CC=C(F)C=C1, MDL MFCD00060327 |
| Drug_Names: [1-(Aminomethyl)cyclopropyl]methanol, CAS: 45434-02-4, stock 250.3g, assay 98.6%, MWt 101.14694, Formula C5H11NO, Purity >98%, SMILES NCC1(CO)CC1, MDL NA |
| Drug_Names: 2-chloro-4-methyl-1,3-thiazole-5-carboxylic acid, CAS: 40003-48-3, stock 29.4g, assay 98%, MWt 177.60876, Formula C5H4ClNO2S, Purity >98%, SMILES O=C(O)C1=C(C)N=C(Cl)S1, MDL NA |
| Drug_Names: 2-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)acetic acid, CAS: 3695-24-7, stock 588.2g, assay 98.8%, MWt 198.1727, Formula C9H10O5, Purity >98%, SMILES O=C(O)C(O)C1=CC(O)=C(OC)C=C1, MDL NA |
| Drug_Names: 3-Phenoxyaniline, CAS: 3586-12-7, stock 817.7g, assay 98.9%, MWt 185.22184, Formula C12H11NO, Purity >98%, SMILES NC1=CC(OC2=CC=CC=C2)=CC=C1, MDL NA |
| Drug_Names: 5-Iodo-2-nitrobenzoic acid, CAS: 35674-28-3, stock 871.2g, assay 98.9%, MWt 293.02, Formula C7H4INO4, Purity >98%, SMILES [O-][N+](C(C=CC(I)=C1)=C1C(O)=O)=O, MDL MFCD07783659 |
| Drug_Names: 2-Chloro-6-methyl-benzothiazole, CAS: 3507-26-4, stock 257.5g, assay 98.4%, MWt 183.65794, Formula C8H6ClNS, Purity >98%, SMILES ClC(S1)=NC2=C1C=C(C)C=C2, MDL NA |
| Drug_Names: 3-Chloro-6-methoxy-1-benzothiophene-2-carboxylic acid, CAS: 310390-60-4, stock 800.1g, assay 98.2%, MWt 242.67878, Formula C10H7ClO3S, Purity >98%, SMILES O=C(O)C1=C(Cl)C(C=C2)=C(C=C2OC)S1, MDL NA |
| Drug_Names: 3-Methoxy-2-methyl-3-oxopropanoic acid, CAS: 3097-74-3, stock 68.2g, assay 98.2%, MWt 132.11462, Formula C5H8O4, Purity >98%, SMILES O=C(O)C(C)C(OC)=O, MDL NA |
| Drug_Names: 4-(2-Pyridinyl)thiazol-2-amine, CAS: 30235-26-8, stock 443.7g, assay 99%, MWt 177.22628, Formula C8H7N3S, Purity >98%, SMILES NC1=NC(C2=NC=CC=C2)=CS1, MDL NA |
| Drug_Names: (1-Naphthyloxy)acetic acid, CAS: 2976-75-2, stock 368.9g, assay 98.3%, MWt 202.206, Formula C12H10O3, Purity >98%, SMILES O=C(O)COC1=C(C=CC=C2)C2=CC=C1, MDL NA |
| Drug_Names: 2-(1H-1,2,4-Triazol-1-yl)acetic acid, CAS: 28711-29-7, stock 479.3g, assay 98.7%, MWt 127.10, Formula C4H5N3O2, Purity >98%, SMILES O=C(O)CN1N=CN=C1, MDL MFCD00036051 |
| Drug_Names: (2Z)-3-(Cyclopropylcarbamoyl)prop-2-enoic acid, CAS: 27995-78-4, stock 697g, assay 98.4%, MWt 155.15126, Formula C7H9NO3, Purity >98%, SMILES O=C(NC1CC1)/C=C\C(O)=O, MDL NA |
| Drug_Names: (2E)-3-Methylhex-2-enoic acid, CAS: 27960-21-0, stock 110.3g, assay 98.7%, MWt 128.16898, Formula C7H12O2, Purity >98%, SMILES O=C(O)/C=C(C)/CCC, MDL NA |
| Drug_Names: 2-(4,4-Difluoropiperidin-1-yl)ethan-1-ol, CAS: 276862-11-4, stock 712.5g, assay 98%, MWt 165.1810264, Formula C7H13F2NO, Purity >98%, SMILES FC1(F)CCN(CCO)CC1, MDL NA |
| Drug_Names: 2-(4-Fluorophenoxy)ethan-1-amine hydrochloride, CAS: 263409-81-0, stock 404g, assay 98.8%, MWt 191.63, Formula C8H11ClFNO, Purity >98%, SMILES FC(C=C1)=CC=C1OCCN.Cl, MDL MFCD09971613 |
| Drug_Names: 4-(2-Naphthyl)-1,3-thiazol-2-amine, CAS: 21331-43-1, stock 666.8g, assay 98.2%, MWt 226.2969, Formula C13H10N2S, Purity >98%, SMILES NC1=NC(C2=CC=C3C=CC=CC3=C2)=CS1, MDL NA |
| Drug_Names: 8-Methyl-5,8-diazaspiro[3.5]nonane, CAS: 2090279-52-8, stock 236.1g, assay 98.6%, MWt 140.22604, Formula C8H16N2, Purity >98%, SMILES CN1CC2(NCC1)CCC2, MDL NA |
| Drug_Names: 2-(3-Methoxyphenoxy)acetic acid, CAS: 2088-24-6, stock 789.6g, assay 98.3%, MWt 182.17, Formula C9H10O4, Purity >98%, SMILES O=C(O)COC1=CC=CC(OC)=C1, MDL MFCD00014357 |
| Drug_Names: 1-(Methoxycarbonyl)piperidine-4-carboxylic acid, CAS: 197585-42-5, stock 420.4g, assay 98.2%, MWt 187.19312, Formula C8H13NO4, Purity >98%, SMILES O=C(OC)N(CC1)CCC1C(O)=O, MDL NA |
| Drug_Names: 1-Cyclopropylurea, CAS: 19757-64-3, stock 628.4g, assay 98.9%, MWt 100.12, Formula C4H8N2O, Purity >98%, SMILES O=C(N)NC1CC1, MDL MFCD01569844 |
| Drug_Names: 1-(2,2,2-Trifluoroethyl)piperazine hydrochloride, CAS: 195447-63-3, stock 401.1g, assay 98.2%, MWt 204.62, Formula C6H12ClF3N2, Purity >98%, SMILES FC(F)(CN1CCNCC1)F.Cl, MDL NA |
| Drug_Names: 4-(Pyridin-2-yloxy)benzenesulfonyl chloride, CAS: 192329-94-5, stock 144.9g, assay 98%, MWt 269.70412, Formula C11H8ClNO3S, Purity >98%, SMILES O=S(C(C=C1)=CC=C1OC2=CC=CC=N2)(Cl)=O, MDL NA |
| Drug_Names: 4-(4-Fluorophenoxy)benzenesulfonyl chloride, CAS: 192329-91-2, stock 633.8g, assay 98.6%, MWt 286.7065232, Formula C12H8ClFO3S, Purity >98%, SMILES O=S(C(C=C1)=CC=C1OC2=CC=C(F)C=C2)(Cl)=O, MDL NA |
| Drug_Names: 4-(4-Methylphenoxy)benzene-1-sulfonyl chloride, CAS: 192329-90-1, stock 208.5g, assay 98.2%, MWt 282.74264, Formula C13H11ClO3S, Purity >98%, SMILES O=S(C(C=C1)=CC=C1OC(C=C2)=CC=C2C)(Cl)=O, MDL NA |
| Drug_Names: 2-(2-Methylphenoxy)acetic acid, CAS: 1878-49-5, stock 874.3g, assay 98.3%, MWt 166.1739, Formula C9H10O3, Purity >98%, SMILES O=C(O)COC(C=CC=C1)=C1C, MDL NA |
| Drug_Names: Ethyl 2-cyano-3,3-bis(methylthio)acrylate, CAS: 17823-58-4, stock 131.9g, assay 98.9%, MWt 217.31, Formula C8H11NO2S2, Purity >98%, SMILES N#CC(C(OCC)=O)=C(SC)SC, MDL MFCD00143027 |
| Drug_Names: 2',4',6'-Trimethylacetophenone, CAS: 1667-01-2, stock 697.8g, assay 98.8%, MWt 162.23, Formula C11H14O, Purity >98%, SMILES CC(C1=C(C)C=C(C)C=C1C)=O, MDL MFCD00008735 |
| Drug_Names: 2-Amino-5,5-dimethyl-5,6-dihydro-4H-benzothiazol-7-one, CAS: 1629-95-4, stock 702.5g, assay 98.9%, MWt 196.27, Formula C9H12N2OS, Purity >98%, SMILES O=C1CC(C)(C)CC2=C1SC(N)=N2, MDL MFCD00170187 |
| Drug_Names: 4-Octylaniline, CAS: 16245-79-7, stock 581.4g, assay 98.8%, MWt 205.34, Formula C14H23N, Purity >98%, SMILES NC1=CC=C(CCCCCCCC)C=C1, MDL MFCD00007929 |
| Drug_Names: (5-Phenyl-1,2-oxazol-3-yl)methanol, CAS: 1619-37-0, stock 179g, assay 98.6%, MWt 175.18396, Formula C10H9NO2, Purity >98%, SMILES OCC1=NOC(C2=CC=CC=C2)=C1, MDL NA |
| Drug_Names: 4,5-Dichloro-1H-imidazole, CAS: 15965-30-7, stock 835.8g, assay 98.7%, MWt 136.97, Formula C3H2Cl2N2, Purity >98%, SMILES ClC1=C(Cl)N=CN1, MDL NA |
| Drug_Names: 2-Allyl-4-chloro-phenol, CAS: 13997-73-4, stock 458.9g, assay 98.4%, MWt 168.62016, Formula C9H9ClO, Purity >98%, SMILES C=CCC1=C(O)C=CC(Cl)=C1, MDL NA |
| Drug_Names: 3-Chloro-5H,7H,8H-thiopyrano[4,3-c]pyridazine, CAS: 1344299-39-3, stock 388.9g, assay 98.7%, MWt 186.66188, Formula C7H7ClN2S, Purity >98%, SMILES ClC1=NN=C2C(CSCC2)=C1, MDL NA |
| Drug_Names: 2-Chloro-5-cyclopropyl-1,3,4-thiadiazole, CAS: 1343234-55-8, stock 713.6g, assay 98.5%, MWt 160.6246, Formula C5H5ClN2S, Purity >98%, SMILES ClC1=NN=C(C2CC2)S1, MDL NA |
| Drug_Names: Isochroman-1-carboxylic acid, CAS: 13328-85-3, stock 175.2g, assay 98.1%, MWt 178.1846, Formula C10H10O3, Purity >98%, SMILES O=C(O)C(OCC1)C2=C1C=CC=C2, MDL NA |
| Drug_Names: 5-Methoxy-3,4-dihydroisoquinolin-1(2H)-one, CAS: 129075-49-6, stock 620.5g, assay 98.6%, MWt 177.19984, Formula C10H11NO2, Purity >98%, SMILES O=C(NCC1)C2=C1C(OC)=CC=C2, MDL NA |
| Drug_Names: 4,4,4-Trifluoro-3,3-dimethylbutanoic acid, CAS: 1246218-76-7, stock 275.8g, assay 98.3%, MWt 170.1296696, Formula C6H9F3O2, Purity >98%, SMILES O=C(O)CC(C)(C)C(F)(F)F, MDL NA |
| Drug_Names: 3,6-Dihydroxy-9H-xanthen-9-one, CAS: 1214-24-0, stock 17.1g, assay 98.7%, MWt 228.20, Formula C13H8O4, Purity >98%, SMILES O=C1C2=C(OC3=C1C=CC(O)=C3)C=C(O)C=C2, MDL NA |
| Drug_Names: Imidazolidin-2-one, CAS: 120-93-4, stock 368.9g, assay 98.9%, MWt 86.09, Formula C3H6N2O, Purity >98%, SMILES O=C1NCCN1, MDL MFCD00005257 |
| Drug_Names: 2-Hydroxy-5-iodobenzoic acid, CAS: 119-30-2, stock 843.5g, assay 98.6%, MWt 264.02, Formula C7H5IO3, Purity >98%, SMILES O=C(O)C1=CC(I)=CC=C1O, MDL MFCD00002458 |
| Drug_Names: 2-(1H-Imidazol-2-yl)pyrazine, CAS: 119165-68-3, stock 764.7g, assay 98%, MWt 146.14934, Formula C7H6N4, Purity >98%, SMILES C1(C2=NC=CN=C2)=NC=CN1, MDL NA |
| Drug_Names: 5-Nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride, CAS: 1187932-31-5, stock 704.3g, assay 98.7%, MWt 214.65, Formula C9H11ClN2O2, Purity >98%, SMILES [O-][N+](C1=CC=CC2=C1CCNC2)=O.Cl, MDL NA |
| Drug_Names: 4-(Phenylsulfonyl)piperidine hydrochloride, CAS: 1172500-91-2, stock 870.5g, assay 98.7%, MWt 261.77, Formula C11H16ClNO2S, Purity >98%, SMILES O=S(C1CCNCC1)(C2=CC=CC=C2)=O.Cl, MDL NA |
| Drug_Names: Methyl 2-amino-4-bromobenzo[d]thiazole-6-carboxylate, CAS: 1155287-27-6, stock 665.6g, assay 98.9%, MWt 287.13, Formula C9H7BrN2O2S, Purity >98%, SMILES O=C(C1=CC(Br)=C2N=C(N)SC2=C1)OC, MDL NA |
| Drug_Names: Ethyl 5-bromo-2-chlorothiazole-4-carboxylate, CAS: 1125409-85-9, stock 455.7g, assay 98%, MWt 270.53, Formula C6H5BrClNO2S, Purity >98%, SMILES O=C(OCC)C1=C(Br)SC(Cl)=N1, MDL MFCD16615260 |
| Drug_Names: 2-Amino-5-methyl-1,3,4-thiadiazole, CAS: 108-33-8, stock 59.3g, assay 98.7%, MWt 115.1569, Formula C3H5N3S, Purity >98%, SMILES NC1=NN=C(C)S1, MDL NA |
| Drug_Names: 3-Methyl-4-(trifluoromethyl)aniline, CAS: 106877-31-0, stock 574.7g, assay 98.4%, MWt 175.1510296, Formula C8H8F3N, Purity >98%, SMILES FC(F)(F)C(C(C)=C1)=CC=C1N, MDL NA |
| Drug_Names: 4-(m-Tolyloxy)benzenesulfonyl chloride, CAS: 1016513-15-7, stock 784.9g, assay 98.4%, MWt 282.74264, Formula C13H11ClO3S, Purity >98%, SMILES O=S(C(C=C1)=CC=C1OC2=CC=CC(C)=C2)(Cl)=O, MDL NA |
| Drug_Names: 3-Methyl-3-phenylbutanoic acid, CAS: 1010-48-6, stock 246.4g, assay 98.9%, MWt 178.22766, Formula C11H14O2, Purity >98%, SMILES O=C(O)CC(C)(C)C1=CC=CC=C1, MDL NA |
| Drug_Names: Cyclohexane-1,3-diyldimethanamine, CAS: 2579-20-6, stock 123.1g, assay 98%, MWt 142.24, Formula C8H18N2, Purity >98%, SMILES NCC1CC(CCC1)CN, MDL MFCD00001522 |
| Drug_Names: 2-(3,5-Dimethylisoxazol-4-yl)acetic acid, CAS: 2510-27-2, stock 433.3g, assay 98.7%, MWt 155.15, Formula C7H9NO3, Purity >98%, SMILES O=C(O)CC1=C(C)ON=C1C, MDL MFCD05864546 |
| Drug_Names: 2-Hydrazinyl-4,6-dimethylpyrimidine, CAS: 23906-13-0, stock 173.2g, assay 98%, MWt 138.17, Formula C6H10N4, Purity >98%, SMILES NNC1=NC(C)=CC(C)=N1, MDL MFCD00094479 |
| Drug_Names: 1-Ethynyl-4-isopropylbenzene, CAS: 23152-99-0, stock 230.9g, assay 98.4%, MWt 144.21, Formula C11H12, Purity >98%, SMILES C#CC1=CC=C(C(C)C)C=C1, MDL MFCD03839988 |
| Drug_Names: (E)-Methyl 3-methoxyacrylate, CAS: 5788-17-0, stock 858.2g, assay 98.6%, MWt 116.12, Formula C5H8O3, Purity >98%, SMILES O=C(OC)/C=C/OC, MDL NA |
| Drug_Names: 2-((4-Chloropyrimidin-5-yl)oxy)-5-fluoro-N,N-diisopropylbenzamide, CAS: 2169919-97-3, stock 574.7g, assay 99%, MWt 351.80, Formula C17H19ClFN3O2, Purity >98%, SMILES O=C(N(C(C)C)C(C)C)C1=CC(F)=CC=C1OC2=CN=CN=C2Cl, MDL NA |
| Drug_Names: Tetrakis[μ-(2S)-3,3-dimethyl-2-(phthalimido) butanoato-κO,O]dirhodium, CAS: 154090-43-4, stock 110.9g, assay 98.4%, MWt 1246.87, Formula C56H56N4O16Rh2, Purity >98%, SMILES O=C(N1[C@H](C(O)=O)C(C)(C)C)C2=CC=CC=C2C1=O.[Rh][Rh], MDL MFCD06797190 |
| Drug_Names: 1-(2-hydroxy-4,5-dimethoxyphenyl)ethan-1-one, CAS: 20628-06-2, stock 396.2g, assay 98.7%, MWt 196.20, Formula C10H12O4, Purity >98%, SMILES CC(C1=CC(OC)=C(OC)C=C1O)=O, MDL MFCD00017241 |
| Drug_Names: (1R,2R)-2-(Benzyloxy)cyclohexanamine, CAS: 216394-06-8, stock 92.6g, assay 98%, MWt 205.30, Formula C13H19NO, Purity >98%, SMILES N[C@H]1[C@H](OCC2=CC=CC=C2)CCCC1, MDL NA |
| Drug_Names: tert-Butyl ((1S,5S,6S)-1-fluoro-3-azabicyclo[3.1.0]hexan-6-yl)carbamate, CAS: 2165528-01-6, stock 582g, assay 98.3%, MWt 216.25, Formula C10H17FN2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H]1[C@]2([H])CNC[C@]12F, MDL NA |
| Drug_Names: L-Phenylalanyl-L-leucine, CAS: 3303-55-7, stock 614.3g, assay 98.1%, MWt 278.35, Formula C15H22N2O3, Purity >98%, SMILES CC(C)C[C@@H](C(O)=O)NC([C@H](CC1=CC=CC=C1)N)=O, MDL NA |
| Drug_Names: tert-Butyl 7-azaspiro[3.5]nonan-1-ylcarbamate hydrochloride, CAS: 2173992-35-1, stock 599.3g, assay 98.8%, MWt 276.80, Formula C13H25ClN2O2, Purity >98%, SMILES CC(C)(C)OC(NC1CCC12CCNCC2)=O.Cl, MDL NA |
| Drug_Names: 2-Tosyl-2-azaspiro[3.3]heptane-6-carboxylic acid, CAS: 1237542-12-9, stock 81g, assay 98.7%, MWt 295.35, Formula C14H17NO4S, Purity >98%, SMILES O=C(O)C1CC2(CN(C2)S(=O)(C3=CC=C(C=C3)C)=O)C1, MDL NA |
| Drug_Names: 2-(3-Bromophenyl)azetidine, CAS: 1270556-17-6, stock 387.8g, assay 98.6%, MWt 212.09, Formula C9H10BrN, Purity >98%, SMILES BrC1=CC(C2NCC2)=CC=C1, MDL NA |
| Drug_Names: Methyl 3-bromo-2-methyl-5-nitrobenzoate, CAS: 885519-05-1, stock 521.1g, assay 98.5%, MWt 274.07, Formula C9H8BrNO4, Purity >98%, SMILES O=C(OC)C1=CC([N+]([O-])=O)=CC(Br)=C1C, MDL MFCD08273772 |
| Drug_Names: 4-Bromo-1-(difluoromethoxy)-2-fluorobenzene, CAS: 147992-27-6, stock 722.3g, assay 98.5%, MWt 241.01, Formula C7H4BrF3O, Purity >98%, SMILES FC1=CC(Br)=CC=C1OC(F)F, MDL MFCD11036067 |
| Drug_Names: 6-Bromo-3-fluoro-1H-pyrrolo[3,2-b]pyridine, CAS: 1352397-61-5, stock 122.2g, assay 98.3%, MWt 215.02, Formula C7H4BrFN2, Purity >98%, SMILES BrC1=CN=C2C(NC=C2F)=C1, MDL NA |
| Drug_Names: 2-Fluoro-4-methyl-5-nitrobenzonitrile, CAS: 1695920-54-7, stock 303.7g, assay 98.8%, MWt 180.14, Formula C8H5FN2O2, Purity >98%, SMILES N#CC1=CC([N+]([O-])=O)=C(C)C=C1F, MDL MFCD22200940 |
| Drug_Names: 2-Chloro-5-methoxy-4-nitrobenzoic acid, CAS: 101581-13-9, stock 385.5g, assay 98.2%, MWt 231.59, Formula C8H6ClNO5, Purity >98%, SMILES ClC1=C(C(O)=O)C=C(OC)C([N+]([O-])=O)=C1, MDL NA |
| Drug_Names: 2-Hydroxy-N,N-dimethylacetamide, CAS: 14658-93-6, stock 19.3g, assay 99%, MWt 103.12, Formula C4H9NO2, Purity >98%, SMILES CN(C)C(CO)=O, MDL MFCD12137922 |
| Drug_Names: Methyl 2-chloro-5-methoxy-4-nitrobenzoate, CAS: 1349744-88-2, stock 700.1g, assay 98.5%, MWt 245.62, Formula C9H8ClNO5, Purity >98%, SMILES ClC1=C(C(OC)=O)C=C(OC)C([N+]([O-])=O)=C1, MDL NA |
| Drug_Names: Methyl 3-acetamido-4-methylbenzoate, CAS: 127506-01-8, stock 269.1g, assay 98.5%, MWt 207.23, Formula C11H13NO3, Purity >98%, SMILES CC1=CC=C(C(OC)=O)C=C1NC(C)=O, MDL NA |
| Drug_Names: Methyl 4-amino-2-fluoro-5-methylbenzoate, CAS: 1427398-87-5, stock 7.1g, assay 98.5%, MWt 183.18, Formula C9H10FNO2, Purity >98%, SMILES CC1=C(N)C=C(F)C(C(OC)=O)=C1, MDL NA |
| Drug_Names: 4-Amino-2-fluoro-5-methylbenzoic acid, CAS: 1357943-26-0, stock 798.7g, assay 98.9%, MWt 169.15, Formula C8H8FNO2, Purity >98%, SMILES CC1=C(N)C=C(F)C(C(O)=O)=C1, MDL MFCD21364954 |
| Drug_Names: (4-Methyl-2-nitrophenyl)methanol, CAS: 22996-24-3, stock 163.5g, assay 98.8%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES CC1=CC=C(CO)C([N+]([O-])=O)=C1, MDL MFCD08275452 |
| Drug_Names: 4-Chloro-6-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine, CAS: 1258650-41-7, stock 515.6g, assay 98.1%, MWt 183.64, Formula C8H10ClN3, Purity >98%, SMILES ClC1=NC=NC2=C1CN(C)CC2, MDL NA |
| Drug_Names: tert-Butyl 4-chloro-2-methyl-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate, CAS: 1196156-04-3, stock 613.1g, assay 98.5%, MWt 283.75, Formula C13H18ClN3O2, Purity >98%, SMILES ClC1=NC(C)=NC2=C1CN(C(OC(C)(C)C)=O)CC2, MDL NA |
| Drug_Names: 4-Chloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine, CAS: 1196157-06-8, stock 767.9g, assay 98.2%, MWt 169.61, Formula C7H8ClN3, Purity >98%, SMILES ClC1=NC=NC2=C1CCNC2, MDL NA |
| Drug_Names: Methyl 2-methoxy-5-methyl-3-nitrobenzoate, CAS: 863226-26-0, stock 104.7g, assay 98.5%, MWt 225.20, Formula C10H11NO5, Purity >98%, SMILES COC1=C(C(OC)=O)C=C(C)C=C1[N+]([O-])=O, MDL MFCD14560554 |
| Drug_Names: Benzyl 2,4-dichloro-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate, CAS: 1370411-44-1, stock 409.7g, assay 98.3%, MWt 338.19, Formula C15H13Cl2N3O2, Purity >98%, SMILES ClC1=NC(Cl)=NC2=C1CCN(C(OCC3=CC=CC=C3)=O)C2, MDL MFCD19707615 |
| Drug_Names: 7-Benzyl-4-chloro-2-(trifluoromethyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine, CAS: 647863-01-2, stock 107.1g, assay 98.6%, MWt 327.73, Formula C15H13ClF3N3, Purity >98%, SMILES ClC1=NC(C(F)(F)F)=NC2=C1CCN(CC3=CC=CC=C3)C2, MDL NA |
| Drug_Names: 7-Benzyl-4-chloro-2-methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine, CAS: 300552-41-4, stock 731.4g, assay 98.1%, MWt 273.76, Formula C15H16ClN3, Purity >98%, SMILES ClC1=NC(C)=NC2=C1CCN(CC3=CC=CC=C3)C2, MDL MFCD11521554 |
| Drug_Names: 2,5-Dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid, CAS: 106551-76-2, stock 848.7g, assay 98.7%, MWt 207.18, Formula C10H9NO4, Purity >98%, SMILES O=C1NC2=C(C(CCC2)=O)C=C1C(O)=O, MDL MFCD03423969 |
| Drug_Names: 7,7-Dimethyl-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid, CAS: 106551-79-5, stock 708.2g, assay 99%, MWt 235.24, Formula C12H13NO4, Purity >98%, SMILES O=C1NC2=C(C(CC(C)(C)C2)=O)C=C1C(O)=O, MDL MFCD08692072 |
| Drug_Names: Ethyl 2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylate, CAS: 125885-50-9, stock 285.3g, assay 99%, MWt 235.24, Formula C12H13NO4, Purity >98%, SMILES O=C1NC2=C(C(CCC2)=O)C=C1C(OCC)=O, MDL MFCD08592442 |
| Drug_Names: 1-Methyl-7,8-dihydroquinoline-2,5(1H,6H)-dione, CAS: 57311-36-1, stock 462.5g, assay 98.8%, MWt 177.20, Formula C10H11NO2, Purity >98%, SMILES O=C1N(C)C2=C(C(CCC2)=O)C=C1, MDL NA |
| Drug_Names: 7-Methyl-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid, CAS: 106551-77-3, stock 886.3g, assay 98.1%, MWt 221.21, Formula C11H11NO4, Purity >98%, SMILES O=C1NC2=C(C(CC(C)C2)=O)C=C1C(O)=O, MDL MFCD09439063 |
| Drug_Names: 3-Bromo-7,8-dihydroquinoline-2,5(1H,6H)-dione, CAS: 1082159-72-5, stock 738.4g, assay 98.1%, MWt 242.07, Formula C9H8BrNO2, Purity >98%, SMILES O=C1NC2=C(C(CCC2)=O)C=C1Br, MDL NA |
| Drug_Names: 2,4-Dichloro-7,8-dihydroquinolin-5(6H)-one, CAS: 1028330-50-8, stock 50.2g, assay 98.2%, MWt 216.06, Formula C9H7Cl2NO, Purity >98%, SMILES O=C1C2=C(N=C(Cl)C=C2Cl)CCC1, MDL NA |
| Drug_Names: Methyl 2,6-dimethoxy-3-nitrobenzoate, CAS: 55776-20-0, stock 431.6g, assay 98.6%, MWt 241.20, Formula C10H11NO6, Purity >98%, SMILES COC1=C(C(OC)=O)C(OC)=CC=C1[N+]([O-])=O, MDL MFCD00017339 |
| Drug_Names: 2-(4-(Trifluoromethyl)phenyl)propan-2-amine, CAS: 306761-54-6, stock 124.9g, assay 98.8%, MWt 203.20, Formula C10H12F3N, Purity >98%, SMILES NC(C)(C)C1=CC=C(C(F)(F)F)C=C1, MDL MFCD09258816 |
| Drug_Names: (3,3,3-Trifluoroprop-1-en-2-yl)benzene, CAS: 384-64-5, stock 415.6g, assay 98.8%, MWt 172.15, Formula C9H7F3, Purity >98%, SMILES C=C(C(F)(F)F)C1=CC=CC=C1, MDL MFCD00081197 |
| Drug_Names: 1-(Trifluoromethyl)-2-vinylbenzene, CAS: 395-45-9, stock 401.7g, assay 98.6%, MWt 172.15, Formula C9H7F3, Purity >98%, SMILES FC(F)(F)C1=C(C=C)C=CC=C1, MDL MFCD00035984 |
| Drug_Names: 2-Iodo-1-methyl-4-(trifluoromethyl)benzene, CAS: 13055-62-4, stock 821.3g, assay 98.4%, MWt 286.03, Formula C8H6F3I, Purity >98%, SMILES IC1=C(C)C=CC(C(F)(F)F)=C1, MDL MFCD15143543 |
| Drug_Names: 6-Methylimidazo[2,1-b]thiazole, CAS: 3835-41-4, stock 180.8g, assay 98.2%, MWt 138.19, Formula C6H6N2S, Purity >98%, SMILES CC1=CN2C(SC=C2)=N1, MDL NA |
| Drug_Names: 6-Bromoimidazo[2,1-b]thiazole, CAS: 75001-30-8, stock 119.5g, assay 98.5%, MWt 203.06, Formula C5H3BrN2S, Purity >98%, SMILES BrC1=CN2C(SC=C2)=N1, MDL NA |
| Drug_Names: 5-Bromoimidazo[2,1-b]thiazole, CAS: 67088-53-3, stock 169.9g, assay 98.3%, MWt 203.06, Formula C5H3BrN2S, Purity >98%, SMILES BrC1=CN=C2SC=CN12, MDL NA |
| Drug_Names: Imidazo[2,1-b]thiazol-6-ylmethanamine, CAS: 449799-30-8, stock 79.8g, assay 98.3%, MWt 153.20, Formula C6H7N3S, Purity >98%, SMILES NCC1=CN2C(SC=C2)=N1, MDL MFCD06660668 |
| Drug_Names: Imidazo[2,1-b]thiazole-2-carbaldehyde, CAS: 933722-72-6, stock 618g, assay 98.5%, MWt 152.17, Formula C6H4N2OS, Purity >98%, SMILES O=CC1=CN2C=CN=C2S1, MDL NA |
| Drug_Names: 4-Methylpiperidine-2,6-dione, CAS: 25077-26-3, stock 642.9g, assay 98.4%, MWt 127.14, Formula C6H9NO2, Purity >98%, SMILES O=C1NC(CC(C1)C)=O, MDL NA |
| Drug_Names: Imidazo[2,1-b]thiazol-3-ylmethanol, CAS: 130182-36-4, stock 821.4g, assay 98.5%, MWt 154.19, Formula C6H6N2OS, Purity >98%, SMILES OCC1=CSC2=NC=CN21, MDL NA |
| Drug_Names: Ethyl 2-(2,6-dioxopiperidin-4-yl)acetate, CAS: 23763-03-3, stock 355.5g, assay 98.4%, MWt 199.20, Formula C9H13NO4, Purity >98%, SMILES O=C1NC(CC(C1)CC(OCC)=O)=O, MDL NA |
| Drug_Names: (3-Methylimidazo[2,1-b]thiazol-6-yl)methanamine, CAS: 887405-23-4, stock 505.4g, assay 98.9%, MWt 167.23, Formula C7H9N3S, Purity >98%, SMILES CC1=CSC2=NC(CN)=CN21, MDL NA |
| Drug_Names: 6-Azaspiro[2.5]octane-5,7-dione, CAS: 1194-45-2, stock 419.5g, assay 98.1%, MWt 139.15, Formula C7H9NO2, Purity >98%, SMILES O=C1NC(CC2(C1)CC2)=O, MDL NA |
| Drug_Names: 7-Azaspiro[3.5]nonane-6,8-dione, CAS: 1195-86-4, stock 595g, assay 98.4%, MWt 153.18, Formula C8H11NO2, Purity >98%, SMILES O=C1NC(CC2(C1)CCC2)=O, MDL NA |
| Drug_Names: 1-Ethyl-3,5-dimethyl-1H-pyrazole-4-carboxylic acid, CAS: 108444-24-2, stock 368.3g, assay 98.8%, MWt 168.19, Formula C8H12N2O2, Purity >98%, SMILES O=C(O)C1=C(C)N(N=C1C)CC, MDL MFCD03419332 |
| Drug_Names: 3-(Difluoromethyl)-5-methyl-1H-pyrazole-4-carboxylic acid, CAS: 1703774-35-9, stock 98.4g, assay 99%, MWt 176.12, Formula C6H6F2N2O2, Purity >98%, SMILES O=C(O)C1=C(C)NN=C1C(F)F, MDL NA |
| Drug_Names: 3-Methyl-5-phenyl-1H-pyrazole-4-carboxylic acid, CAS: 54952-71-5, stock 155.6g, assay 98.7%, MWt 202.21, Formula C11H10N2O2, Purity >98%, SMILES O=C(O)C1=C(C2=CC=CC=C2)NN=C1C, MDL MFCD18783069 |
| Drug_Names: 2-Amino-N-cyclopropylacetamide hydrochloride, CAS: 670253-51-7, stock 737.3g, assay 98.7%, MWt 150.61, Formula C5H11ClN2O, Purity >98%, SMILES O=C(NC1CC1)CN.[H]Cl, MDL MFCD07323617 |
| Drug_Names: 6-(Methylthio)pyridin-3-amine, CAS: 29958-08-5, stock 572g, assay 98.7%, MWt 140.21, Formula C6H8N2S, Purity >98%, SMILES NC1=CC=C(SC)N=C1, MDL MFCD09757469 |
| Drug_Names: 6-Chloropyridine-3,4-diamine hydrochloride, CAS: 1187830-92-7, stock 91g, assay 99%, MWt 180.04, Formula C5H7Cl2N3, Purity >98%, SMILES NC1=C(N)C=C(Cl)N=C1.[H]Cl, MDL MFCD00234094 |
| Drug_Names: (5-(Trifluoromethyl)thiophen-2-yl)boronic acid, CAS: 958451-91-7, stock 190.4g, assay 98.9%, MWt 195.96, Formula C5H4BF3O2S, Purity >98%, SMILES OB(C1=CC=C(C(F)(F)F)S1)O, MDL MFCD11042442 |
| Drug_Names: (8-Fluoroquinolin-3-yl)boronic acid, CAS: 1207750-07-9, stock 542.2g, assay 98.6%, MWt 190.97, Formula C9H7BFNO2, Purity >98%, SMILES OB(C1=CC2=CC=CC(F)=C2N=C1)O, MDL MFCD18382879 |
| Drug_Names: (S)-3-Amino-5-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazepin-4(5H)-one hydrochloride, CAS: 2124262-65-1, stock 728.7g, assay 98.4%, MWt 229.66, Formula C9H12ClN3O2, Purity >98%, SMILES [H]Cl.N[C@@H]1C(N(C)C2=NC=CC=C2OC1)=O, MDL NA |
| Drug_Names: 3-(tert-Butoxycarbonyl)-3-azabicyclo[4.1.0]heptane-1-carboxylic acid, CAS: 1239421-67-0, stock 9.1g, assay 98.8%, MWt 241.28, Formula C12H19NO4, Purity >98%, SMILES O=C(O)C12CN(C(OC(C)(C)C)=O)CCC1C2, MDL NA |
| Drug_Names: 3-Azabicyclo[4.1.0]heptane-1-carboxylic acid hydrochloride, CAS: 1181458-31-0, stock 418.6g, assay 98.6%, MWt 177.63, Formula C7H12ClNO2, Purity >98%, SMILES O=C(O)C12CNCCC1C2.Cl, MDL NA |
| Drug_Names: 3a-Hydroxymethylhexahydropyrrolo[3,4-c]pyrrole-2-carboxylic acid tert-butyl ester, CAS: 1807498-73-2, stock 718.4g, assay 98.3%, MWt 242.31, Formula C12H22N2O3, Purity >98%, SMILES OCC12C(CNC2)CN(C(OC(C)(C)C)=O)C1, MDL NA |
| Drug_Names: 1-(tert-Butoxycarbonyl)pyrrolidine-3,4-dicarboxylic acid, CAS: 1782350-51-9, stock 173.1g, assay 98.8%, MWt 259.26, Formula C11H17NO6, Purity >98%, SMILES CC(C)(C)OC(N1CC(C(O)=O)C(C(O)=O)C1)=O, MDL NA |
| Drug_Names: (S)-tert-Butyl 2-methylmorpholine-4-carboxylate, CAS: 1286768-68-0, stock 744g, assay 98.4%, MWt 201.26, Formula C10H19NO3, Purity >98%, SMILES C[C@@H]1OCCN(C(OC(C)(C)C)=O)C1, MDL NA |
| Drug_Names: (R)-tert-Butyl 2-methylmorpholine-4-carboxylate, CAS: 1286768-22-6, stock 772.1g, assay 98.4%, MWt 201.26, Formula C10H19NO3, Purity >98%, SMILES C[C@H]1OCCN(C(OC(C)(C)C)=O)C1, MDL NA |
| Drug_Names: tert-Butyl 3-((fluorosulfonyl)methyl)azetidine-1-carboxylate, CAS: 1955507-07-9, stock 536.8g, assay 98.2%, MWt 253.29, Formula C9H16FNO4S, Purity >98%, SMILES O=C(N1CC(CS(=O)(F)=O)C1)OC(C)(C)C, MDL NA |
| Drug_Names: Azetidin-3-ylmethanesulfonyl fluoride hydrochloride, CAS: 1989671-26-2, stock 35.7g, assay 98.1%, MWt 189.64, Formula C4H9ClFNO2S, Purity >98%, SMILES O=S(CC1CNC1)(F)=O.[H]Cl, MDL NA |
| Drug_Names: 2-(Bromomethyl)-6-chloro-4-(trifluoromethyl)pyridine, CAS: 862120-75-0, stock 790.9g, assay 98.2%, MWt 274.47, Formula C7H4BrClF3N, Purity >98%, SMILES ClC1=NC(CBr)=CC(C(F)(F)F)=C1, MDL MFCD11227256 |
| Drug_Names: 5-Chloro-7-(trifluoromethyl)imidazo[1,5-a]pyridine, CAS: 2064217-73-6, stock 100.8g, assay 98%, MWt 220.58, Formula C8H4ClF3N2, Purity >98%, SMILES ClC1=CC(C(F)(F)F)=CC2=CN=CN21, MDL NA |
| Drug_Names: tert-Butyl 3-(mercaptomethyl)azetidine-1-carboxylate, CAS: 1236007-18-3, stock 440.2g, assay 98.8%, MWt 203.30, Formula C9H17NO2S, Purity >98%, SMILES O=C(N1CC(CS)C1)OC(C)(C)C, MDL NA |
| Drug_Names: 3-Cyclohexyl-1H-indole-6-carboxylic acid, CAS: 494799-17-6, stock 185.7g, assay 98.4%, MWt 243.30, Formula C15H17NO2, Purity >98%, SMILES O=C(C1=CC2=C(C=C1)C(C3CCCCC3)=CN2)O, MDL MFCD09833286 |
| Drug_Names: 3,5-Dichloro-6-methyl-2H-1,4-oxazin-2-one, CAS: 125849-94-7, stock 804.5g, assay 98.8%, MWt 179.99, Formula C5H3Cl2NO2, Purity >98%, SMILES O=C1OC(C)=C(Cl)N=C1Cl, MDL MFCD11110701 |
| Drug_Names: 1-Chloro-4-methoxy-2-methyl-5-nitrobenzene, CAS: 101080-03-9, stock 173g, assay 98.4%, MWt 201.61, Formula C8H8ClNO3, Purity >98%, SMILES ClC1=C(C)C=C(OC)C([N+]([O-])=O)=C1, MDL NA |
| Drug_Names: 2,4-Dichloro-6-cyclopropyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine, CAS: 1449117-31-0, stock 14g, assay 99%, MWt 244.12, Formula C10H11Cl2N3, Purity >98%, SMILES ClC1=NC(Cl)=NC2=C1CN(C3CC3)CC2, MDL MFCD23704684 |
| Drug_Names: Methyl 2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylate, CAS: 354793-04-7, stock 439.6g, assay 98.3%, MWt 220.18, Formula C10H8N2O4, Purity >98%, SMILES O=C(NC(C=CC(C(OC)=O)=C1)=C1N2)C2=O, MDL MFCD11973607 |
| Drug_Names: Methyl 5-bromo-2-methoxy-3-nitrobenzoate, CAS: 67657-90-3, stock 335.7g, assay 98.9%, MWt 290.07, Formula C9H8BrNO5, Purity >98%, SMILES COC1=C(C(OC)=O)C=C(Br)C=C1[N+]([O-])=O, MDL MFCD21340336 |
| Drug_Names: Methyl 3-amino-2-methoxybenzoate, CAS: 5129-25-9, stock 188.4g, assay 98.1%, MWt 181.19, Formula C9H11NO3, Purity >98%, SMILES NC1=CC=CC(C(OC)=O)=C1OC, MDL MFCD09701222 |
| Drug_Names: 2-Chloroimidazo[1,2-a]pyridine, CAS: 3999-05-1, stock 733g, assay 98.9%, MWt 152.58, Formula C7H5ClN2, Purity >98%, SMILES ClC1=CN2C(C=CC=C2)=N1, MDL MFCD06335049 |
| Drug_Names: 5-(m-Tolyl)-1H-tetrazole, CAS: 3441-00-7, stock 250.3g, assay 98.8%, MWt 160.18, Formula C8H8N4, Purity >98%, SMILES CC1=CC(C2=NN=NN2)=CC=C1, MDL MFCD03093096 |
| Drug_Names: 2-Chloroimidazo[1,2-a]pyridine-3-carbaldehyde, CAS: 131773-23-4, stock 489.4g, assay 99%, MWt 180.59, Formula C8H5ClN2O, Purity >98%, SMILES ClC1=C(C=O)N2C(C=CC=C2)=N1, MDL MFCD02708012 |
| Drug_Names: 1-(4-(Trifluoromethyl)phenyl)ethanamine, CAS: 15996-84-6, stock 877.2g, assay 98.4%, MWt 189.18, Formula C9H10F3N, Purity >98%, SMILES NC(C)C1=CC=C(C(F)(F)F)C=C1, MDL MFCD04038878 |
| Drug_Names: 2,2,2-Trifluoro-1-(p-tolyl)ethanone, CAS: 394-59-2, stock 257.1g, assay 98.4%, MWt 188.15, Formula C9H7F3O, Purity >98%, SMILES O=C(C(F)(F)F)C1=CC=C(C)C=C1, MDL MFCD00052338 |
| Drug_Names: 1-(3-(Trifluoromethyl)phenyl)ethanamine, CAS: 59382-36-4, stock 708.9g, assay 98.4%, MWt 189.18, Formula C9H10F3N, Purity >98%, SMILES NC(C)C1=CC=CC(C(F)(F)F)=C1, MDL MFCD04038877 |
| Drug_Names: N-Methyl-1-(4-(trifluoromethyl)phenyl)methanamine, CAS: 90390-11-7, stock 479.4g, assay 98.9%, MWt 189.18, Formula C9H10F3N, Purity >98%, SMILES CNCC1=CC=C(C(F)(F)F)C=C1, MDL MFCD04115411 |
| Drug_Names: 1-(2-Bromoethyl)-3-(trifluoromethyl)benzene, CAS: 1997-80-4, stock 331.9g, assay 98.2%, MWt 253.06, Formula C9H8BrF3, Purity >98%, SMILES BrCCC1=CC=CC(C(F)(F)F)=C1, MDL MFCD03092900 |
| Drug_Names: 1-(Trifluoromethyl)-3-vinylbenzene, CAS: 402-24-4, stock 495g, assay 98.7%, MWt 172.15, Formula C9H7F3, Purity >98%, SMILES C=CC1=CC=CC(C(F)(F)F)=C1, MDL MFCD00075481 |
| Drug_Names: 1-Ethynyl-2-(trifluoromethyl)benzene, CAS: 704-41-6, stock 309.4g, assay 98.8%, MWt 170.13, Formula C9H5F3, Purity >98%, SMILES C#CC1=C(C(F)(F)F)C=CC=C1, MDL MFCD00467313 |
| Drug_Names: (R)-1-(3-(Trifluoromethyl)phenyl)ethanol, CAS: 127852-24-8, stock 183.2g, assay 98.6%, MWt 190.16, Formula C9H9F3O, Purity >98%, SMILES O[C@H](C)C1=CC(C(F)(F)F)=CC=C1, MDL NA |
| Drug_Names: 4-(Trifluoromethyl)-1,1'-biphenyl, CAS: 398-36-7, stock 257.8g, assay 98.5%, MWt 222.21, Formula C13H9F3, Purity >98%, SMILES FC(F)(F)C(C=C1)=CC=C1C2=CC=CC=C2, MDL MFCD03412287 |
| Drug_Names: 1-(2-Bromoethyl)-4-(trifluoromethyl)benzene, CAS: 130365-87-6, stock 364.6g, assay 98.6%, MWt 253.06, Formula C9H8BrF3, Purity >98%, SMILES FC(F)(F)C1=CC=C(CCBr)C=C1, MDL MFCD10567022 |
| Drug_Names: 1,4-Bis(difluoromethyl)benzene, CAS: 369-54-0, stock 413.5g, assay 98.8%, MWt 178.13, Formula C8H6F4, Purity >98%, SMILES FC(F)C1=CC=C(C(F)F)C=C1, MDL MFCD01320708 |
| Drug_Names: (R)-1-(4-(Trifluoromethyl)phenyl)ethanol, CAS: 76155-79-8, stock 447.3g, assay 98.5%, MWt 190.16, Formula C9H9F3O, Purity >98%, SMILES FC(F)(F)C1=CC=C([C@H](O)C)C=C1, MDL NA |
| Drug_Names: 1-Ethynyl-3-(trifluoromethyl)benzene, CAS: 705-28-2, stock 343.9g, assay 98.2%, MWt 170.13, Formula C9H5F3, Purity >98%, SMILES FC(F)(F)C1=CC(C#C)=CC=C1, MDL MFCD00467355 |
| Drug_Names: 2-(4-(Trifluoromethyl)phenyl)propan-2-ol, CAS: 2252-62-2, stock 53.2g, assay 98.2%, MWt 204.19, Formula C10H11F3O, Purity >98%, SMILES FC(F)(F)C1=CC=C(C(C)(O)C)C=C1, MDL MFCD00096200 |
| Drug_Names: Hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione, CAS: 6713-41-3, stock 657.5g, assay 98.4%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES O=C1NC(C2C3CCC(C21)C3)=O, MDL NA |
| Drug_Names: 1,2-Dimethyl-4-(trifluoromethyl)benzene, CAS: 78164-31-5, stock 203.1g, assay 98%, MWt 174.16, Formula C9H9F3, Purity >98%, SMILES CC1=C(C)C=CC(C(F)(F)F)=C1, MDL MFCD00079783 |
| Drug_Names: (3S,3aR,6R,6aR)-6-Hydroxyhexahydrofuro[3,2-b]furan-3-yl acetate, CAS: 13042-39-2, stock 450g, assay 98.4%, MWt 188.18, Formula C8H12O5, Purity >98%, SMILES O[C@H]1[C@]2(OC[C@H](OC(C)=O)[C@]2(OC1)[H])[H], MDL NA |
| Drug_Names: 6-Chloroimidazo[2,1-b]thiazole, CAS: 23576-81-0, stock 18.4g, assay 98.9%, MWt 158.61, Formula C5H3ClN2S, Purity >98%, SMILES ClC1=CN2C(SC=C2)=N1, MDL MFCD00173802 |
| Drug_Names: Tetrahydrocyclopenta[c]pyrrole-1,3(2H,3aH)-dione, CAS: 5763-44-0, stock 466.9g, assay 98.5%, MWt 139.15, Formula C7H9NO2, Purity >98%, SMILES O=C1NC(C2C1CCC2)=O, MDL NA |
| Drug_Names: 3a,4,7,7a-Tetrahydro-1H-isoindole-1,3(2H)-dione, CAS: 85-40-5, stock 881.2g, assay 98.1%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES O=C1NC(C2C1CC=CC2)=O, MDL MFCD00042782 |
| Drug_Names: 8-Azaspiro[4.5]decane-7,9-dione, CAS: 1075-89-4, stock 740.4g, assay 98.2%, MWt 167.21, Formula C9H13NO2, Purity >98%, SMILES O=C1NC(CC2(C1)CCCC2)=O, MDL MFCD00023871 |
| Drug_Names: Methyl 2-oxotetrahydrofuran-3-carboxylate, CAS: 19406-00-9, stock 833.1g, assay 98.1%, MWt 144.13, Formula C6H8O4, Purity >98%, SMILES O=C(C1C(OCC1)=O)OC, MDL MFCD10569624 |
| Drug_Names: 2,4-Dichloro-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine, CAS: 785775-01-1, stock 403.8g, assay 98.6%, MWt 190.03, Formula C6H5Cl2N3, Purity >98%, SMILES ClC1=C2C(CNC2)=NC(Cl)=N1, MDL MFCD13189458 |
| Drug_Names: tert-Butyl 6-formyl-3-azabicyclo[3.1.0]hexane-3-carboxylate, CAS: 912468-67-8, stock 50.4g, assay 98.2%, MWt 211.26, Formula C11H17NO3, Purity >98%, SMILES O=CC1C2CN(C(OC(C)(C)C)=O)CC21, MDL NA |
| Drug_Names: (3R,5S)-1-tert-Butyl 3-methyl 5-aminopiperidine-1,3-dicarboxylate, CAS: 191544-79-3, stock 219.3g, assay 98.6%, MWt 258.31, Formula C12H22N2O4, Purity >98%, SMILES O=C(OC(C)(C)C)N1C[C@@H](N)C[C@@H](C(OC)=O)C1, MDL NA |
| Drug_Names: 1-(tert-Butoxycarbonyl)-2,5-dihydro-1H-pyrrole-3-carboxylic acid, CAS: 1499189-46-6, stock 322.9g, assay 98.7%, MWt 213.23, Formula C10H15NO4, Purity >98%, SMILES O=C(O)C1=CCN(C(OC(C)(C)C)=O)C1, MDL MFCD28965055 |
| Drug_Names: tert-Butyl 2,2-dimethylmorpholine-4-carboxylate, CAS: 1467262-20-9, stock 862.6g, assay 98.6%, MWt 215.29, Formula C11H21NO3, Purity >98%, SMILES CC1(C)CN(C(OC(C)(C)C)=O)CCO1, MDL NA |
| Drug_Names: (1S,4R,7R)-2-(tert-Butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-7-carboxylic acid, CAS: 1932203-02-5, stock 688.4g, assay 98.6%, MWt 241.28, Formula C12H19NO4, Purity >98%, SMILES O=C(O)[C@H]1[C@@H]2CC[C@H]1CN2C(OC(C)(C)C)=O, MDL NA |
| Drug_Names: tert-Butyl 6-cyano-1,4-oxazepane-4-carboxylate, CAS: 1823484-09-8, stock 180.9g, assay 98.6%, MWt 226.27, Formula C11H18N2O3, Purity >98%, SMILES N#CC1CN(C(OC(C)(C)C)=O)CCOC1, MDL NA |
| Drug_Names: 5-Benzylthiazole-2-carboxylic acid, CAS: 2124262-00-4, stock 817.7g, assay 98.7%, MWt 219.26, Formula C11H9NO2S, Purity >98%, SMILES O=C(C1=NC=C(CC2=CC=CC=C2)S1)O, MDL NA |
| Drug_Names: 5-Hydroxybenzo[b]thiophene 1,1-dioxide, CAS: 1268816-33-6, stock 867.8g, assay 98.8%, MWt 182.20, Formula C8H6O3S, Purity >98%, SMILES O=S1(C2=CC=C(C=C2C=C1)O)=O, MDL NA |
| Drug_Names: 6-Hydroxybenzo[b]thiophene 1,1-dioxide, CAS: 19163-43-0, stock 318.5g, assay 98.8%, MWt 182.20, Formula C8H6O3S, Purity >98%, SMILES O=S1(C2=CC(O)=CC=C2C=C1)=O, MDL NA |
| Drug_Names: 5-(Hydroxymethyl)benzo[b]thiophene 1,1-dioxide, CAS: 1613380-12-3, stock 316.9g, assay 98.6%, MWt 196.22, Formula C9H8O3S, Purity >98%, SMILES O=S1(C2=CC=C(C=C2C=C1)CO)=O, MDL NA |
| Drug_Names: Gold(III) chloride, CAS: 13453-07-1, stock 314g, assay 98.8%, MWt 303.33, Formula AuCl3, Purity >98%, SMILES Cl[Au](Cl)Cl, MDL MFCD00014172 |
| Drug_Names: (2-Fluoro-6-(trifluoromethyl)phenyl)methanol, CAS: 152211-15-9, stock 561.3g, assay 98.6%, MWt 194.13, Formula C8H6F4O, Purity >98%, SMILES OCC1=C(C(F)(F)F)C=CC=C1F, MDL MFCD00061168 |
| Drug_Names: (5,5-Difluorotetrahydro-2H-pyran-2-yl)methanol, CAS: 1823910-57-1, stock 417.9g, assay 98.9%, MWt 152.14, Formula C6H10F2O2, Purity >98%, SMILES OCC1CCC(F)(F)CO1, MDL NA |
| Drug_Names: (E)-5-Phenylpent-4-en-1-ol, CAS: 13159-16-5, stock 475.5g, assay 98.5%, MWt 162.23, Formula C11H14O, Purity >98%, SMILES OCCC/C=C/C1=CC=CC=C1, MDL NA |
| Drug_Names: Imidazo[2,1-b]thiazole-6-carbaldehyde, CAS: 120107-61-1, stock 810.8g, assay 98.8%, MWt 152.17, Formula C6H4N2OS, Purity >98%, SMILES O=CC1=CN2C(SC=C2)=N1, MDL NA |
| Drug_Names: 3-(Chloromethyl)-1,1-difluorocyclobutane, CAS: 1290625-58-9, stock 70.2g, assay 98.6%, MWt 140.56, Formula C5H7ClF2, Purity >98%, SMILES FC1(F)CC(CCl)C1, MDL NA |
| Drug_Names: 8-((Benzyloxy)carbonyl)-8-azabicyclo[3.2.1]octane-3-carboxylic acid, CAS: 1159822-23-7, stock 336.7g, assay 98.9%, MWt 289.33, Formula C16H19NO4, Purity >98%, SMILES O=C(C1CC(N2C(OCC3=CC=CC=C3)=O)CCC2C1)O, MDL NA |
| Drug_Names: (3-exo)-Benzyl3-formyl-8-azabicyclo[3.2.1]octane-8-carboxylate, CAS: 952423-57-3, stock 31g, assay 99%, MWt 273.33, Formula C16H19NO3, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N2[C@@H]3CC[C@H]2C[C@H](C=O)C3, MDL NA |
| Drug_Names: 3-(Bromomethyl)-1,1-difluorocyclopentane, CAS: 1695914-13-6, stock 755.7g, assay 98.2%, MWt 199.04, Formula C6H9BrF2, Purity >98%, SMILES FC1(F)CC(CBr)CC1, MDL NA |
| Drug_Names: 3-(tert-Butyl)bicyclo[1.1.1]pentan-1-amine hydrochloride, CAS: 1886967-57-2, stock 570.7g, assay 98.3%, MWt 175.70, Formula C9H18ClN, Purity >98%, SMILES NC1(C2)CC2(C(C)(C)C)C1.[H]Cl, MDL NA |
| Drug_Names: 2-(1-(tert-Butoxycarbonyl)azetidin-3-yl)-2-methylpropanoic acid, CAS: 1375303-89-1, stock 825.1g, assay 98.6%, MWt 243.30, Formula C12H21NO4, Purity >98%, SMILES CC(C)(OC(N1CC(C(C)(C(O)=O)C)C1)=O)C, MDL NA |
| Drug_Names: (S)-tert-Butyl 3-carbamoylpyrrolidine-1-carboxylate, CAS: 1350834-25-1, stock 825.8g, assay 98.1%, MWt 214.26, Formula C10H18N2O3, Purity >98%, SMILES O=C(N)[C@H]1CCN(C(OC(C)(C)C)=O)C1, MDL NA |
| Drug_Names: (R)-tert-Butyl 3-methylpyrrolidine-1-carboxylate, CAS: 1289689-32-2, stock 571.4g, assay 98.8%, MWt 185.26, Formula C10H19NO2, Purity >98%, SMILES C[C@H]1CN(C(OC(C)(C)C)=O)CC1, MDL NA |
| Drug_Names: (S)-tert-Butyl 2-(2-hydroxyethyl)azetidine-1-carboxylate, CAS: 228868-29-9, stock 106.8g, assay 98.7%, MWt 201.26, Formula C10H19NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N1[C@H](CCO)CC1, MDL MFCD24529236 |
| Drug_Names: (R)-tert-Butyl 2-(2-hydroxyethyl)azetidine-1-carboxylate, CAS: 1056166-09-6, stock 320g, assay 98.8%, MWt 201.26, Formula C10H19NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N1[C@@H](CCO)CC1, MDL MFCD22381552 |
| Drug_Names: 3-Bromobicyclo[1.1.1]pentane-1-carboxylic acid, CAS: 156329-70-3, stock 137g, assay 98.8%, MWt 191.02, Formula C6H7BrO2, Purity >98%, SMILES O=C(C1(C2)CC2(Br)C1)O, MDL NA |
| Drug_Names: tert-Butyl 1-(hydroxymethyl)-3-azabicyclo[4.1.0]heptane-3-carboxylate, CAS: 1192688-51-9, stock 575.1g, assay 98.5%, MWt 227.30, Formula C12H21NO3, Purity >98%, SMILES OCC1(C2)C2CCN(C(OC(C)(C)C)=O)C1, MDL MFCD18073345 |
| Drug_Names: 5-Amino-2-chloroisonicotinonitrile, CAS: 1359828-87-7, stock 528.1g, assay 98.7%, MWt 153.57, Formula C6H4ClN3, Purity >98%, SMILES N#CC1=CC(Cl)=NC=C1N, MDL NA |
| Drug_Names: 3-Acetoxybicyclo[1.1.1]pentane-1-carboxylic acid, CAS: 83249-07-4, stock 116g, assay 99%, MWt 170.16, Formula C8H10O4, Purity >98%, SMILES O=C(C1(C2)CC2(OC(C)=O)C1)O, MDL NA |
| Drug_Names: (3-(Trifluoromethyl)bicyclo[1.1.1]pentan-1-yl)hydrazine dihydrochloride, CAS: 1823931-68-5, stock 30g, assay 98.5%, MWt 239.07, Formula C6H11Cl2F3N2, Purity >98%, SMILES NNC1(C2)CC2(C(F)(F)F)C1.[H]Cl.[H]Cl, MDL NA |
| Drug_Names: (R)-2-Amino-2-(3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl)acetic acid hydrochloride, CAS: 1807920-97-3, stock 819.6g, assay 98.2%, MWt 245.63, Formula C8H11ClF3NO2, Purity >98%, SMILES OC([C@H](N)C1(C2)CC2(C(F)(F)F)C1)=O.Cl, MDL NA |
| Drug_Names: Methyl (R)-4-(pyrrolidin-2-yl)benzoate hydrochloride, CAS: 1381927-79-2, stock 430.5g, assay 98.7%, MWt 241.71, Formula C12H16ClNO2, Purity >98%, SMILES O=C(OC)C1=CC=C([C@@H]2NCCC2)C=C1.[H]Cl, MDL NA |
| Drug_Names: 1,3,5-tri(1H-Imidazol-1-yl)benzene, CAS: 528543-96-6, stock 185.7g, assay 98.1%, MWt 276.30, Formula C15H12N6, Purity >98%, SMILES C1(N2C=CN=C2)=CC(N3C=CN=C3)=CC(N4C=CN=C4)=C1, MDL NA |
| Drug_Names: (2S,3R)-tert-Butyl 3-amino-2-methylazetidine-1-carboxylate, CAS: 1932239-92-3, stock 211.7g, assay 98.7%, MWt 186.25, Formula C9H18N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1C[C@@H](N)[C@@H]1C, MDL NA |
| Drug_Names: (R)-tert-Butyl 3-amino-3-methylpyrrolidine-1-carboxylate, CAS: 1817789-07-3, stock 715.9g, assay 98.6%, MWt 200.28, Formula C10H20N2O2, Purity >98%, SMILES C[C@@]1(N)CCN(C(OC(C)(C)C)=O)C1, MDL NA |
| Drug_Names: tert-Butyl 3-(2-aminopropan-2-yl)pyrrolidine-1-carboxylate, CAS: 1363405-88-2, stock 6g, assay 98.6%, MWt 228.33, Formula C12H24N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC(C(C)(N)C)CC1, MDL NA |
| Drug_Names: 3-Phenylbicyclo[1.1.1]pentane-1-carbonitrile, CAS: 83249-01-8, stock 358.3g, assay 98.8%, MWt 169.22, Formula C12H11N, Purity >98%, SMILES N#CC1(C2)CC2(C3=CC=CC=C3)C1, MDL NA |
| Drug_Names: tert-Butyl 3-methoxy-3-methylazetidine-1-carboxylate, CAS: 942307-80-4, stock 775.1g, assay 98.1%, MWt 201.26, Formula C10H19NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC(OC)(C)C1, MDL MFCD23378744 |
| Drug_Names: Ethyl 4-formyl-4-methylpiperidine-1-carboxylate, CAS: 878167-05-6, stock 528.2g, assay 98.9%, MWt 199.25, Formula C10H17NO3, Purity >98%, SMILES O=C(OCC)N1CCC(C=O)(C)CC1, MDL MFCD24675198 |
| Drug_Names: tert-Butyl 3-formyl-8-azabicyclo[3.2.1]octane-8-carboxylate, CAS: 799283-63-9, stock 855.9g, assay 98.1%, MWt 239.31, Formula C13H21NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N1C2CCC1CC(C=O)C2, MDL NA |
| Drug_Names: tert-Butyl 3-hydroxy-3-propylazetidine-1-carboxylate, CAS: 398489-36-6, stock 256g, assay 99%, MWt 215.29, Formula C11H21NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC(O)(CCC)C1, MDL NA |
| Drug_Names: (3S,4R)-1-(tert-Butoxycarbonyl)-4-hydroxypiperidine-3-carboxylic acid, CAS: 220182-20-7, stock 896g, assay 98.4%, MWt 245.27, Formula C11H19NO5, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC[C@@H](O)[C@@H](C(O)=O)C1, MDL NA |
| Drug_Names: (2S,4S)-tert-Butyl 2-formyl-4-methylpyrrolidine-1-carboxylate, CAS: 200184-61-8, stock 306.2g, assay 98.6%, MWt 213.27, Formula C11H19NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N1[C@H](C=O)C[C@H](C)C1, MDL NA |
| Drug_Names: tert-Butyl 3-(acetylthio)azetidine-1-carboxylate, CAS: 183800-74-0, stock 386g, assay 98%, MWt 231.31, Formula C10H17NO3S, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC(SC(C)=O)C1, MDL NA |
| Drug_Names: tert-Butyl 3-formylazepane-1-carboxylate, CAS: 1440961-03-4, stock 398.9g, assay 98.4%, MWt 227.30, Formula C12H21NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCCCC(C=O)C1, MDL NA |
| Drug_Names: tert-Butyl 3-(propoxymethyl)azetidine-1-carboxylate, CAS: 1373233-10-3, stock 414.5g, assay 98.7%, MWt 229.32, Formula C12H23NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC(COCCC)C1, MDL NA |
| Drug_Names: 2-(tert-Butoxycarbonyl)-2-azabicyclo[4.1.0]heptane-7-carboxylic acid, CAS: 1251019-95-0, stock 457.2g, assay 98.5%, MWt 241.28, Formula C12H19NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCCC2C1C2C(O)=O, MDL MFCD14581331 |
| Drug_Names: tert-Butyl 3-(prop-2-yn-1-yl)pyrrolidine-1-carboxylate, CAS: 1207840-16-1, stock 779.1g, assay 98.5%, MWt 209.28, Formula C12H19NO2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC(CC#C)CC1, MDL NA |
| Drug_Names: tert-Butyl 4-formyl-2-methylpiperidine-1-carboxylate, CAS: 416852-38-5, stock 189.8g, assay 98.5%, MWt 227.30, Formula C12H21NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCC(C=O)CC1C, MDL NA |
| Drug_Names: 2-Chloro-4,6-dimethoxypyrimidin-5-amine, CAS: 444151-94-4, stock 418.1g, assay 98.9%, MWt 189.60, Formula C6H8ClN3O2, Purity >98%, SMILES NC1=C(OC)N=C(Cl)N=C1OC, MDL NA |
| Drug_Names: 2-(3-Bromo-4-(trifluoromethyl)phenyl)acetic acid, CAS: 1214391-55-5, stock 49.9g, assay 98.6%, MWt 283.04, Formula C9H6BrF3O2, Purity >98%, SMILES O=C(O)CC1=CC=C(C(F)(F)F)C(Br)=C1, MDL MFCD13194217 |
| Drug_Names: 3-Methylbenzo[b]thiophene 1,1-dioxide, CAS: 6406-91-3, stock 391.4g, assay 98.1%, MWt 180.22, Formula C9H8O2S, Purity >98%, SMILES O=S1(C2=CC=CC=C2C(C)=C1)=O, MDL MFCD08695411 |
| Drug_Names: 5-Methylbenzo[c][1,2]oxaborol-1(3H)-ol, CAS: 905710-76-1, stock 427.2g, assay 98.9%, MWt 147.97, Formula C8H9BO2, Purity >98%, SMILES OB1C2=CC=C(C=C2CO1)C, MDL NA |
| Drug_Names: 7-Methylbenzo[c][1,2]oxaborol-1(3H)-ol, CAS: 108485-02-5, stock 433.1g, assay 99%, MWt 147.97, Formula C8H9BO2, Purity >98%, SMILES OB1C2=C(C=CC=C2CO1)C, MDL NA |
| Drug_Names: 4-Methylbenzo[c][1,2]oxaborol-1(3H)-ol, CAS: 947162-74-5, stock 272.5g, assay 98.2%, MWt 147.97, Formula C8H9BO2, Purity >98%, SMILES OB1C2=CC=CC(C)=C2CO1, MDL NA |
| Drug_Names: tert-Butyl 5'-oxo-8-azaspiro[bicyclo[3.2.1]octane-3,3'-pyrrolidine]-8-carboxylate, CAS: 1263279-47-5, stock 650.2g, assay 98.6%, MWt 280.36, Formula C15H24N2O3, Purity >98%, SMILES O=C(N1C2CC3(CNC(C3)=O)CC1CC2)OC(C)(C)C, MDL MFCD11616039 |
| Drug_Names: (3-Fluorobicyclo[1.1.1]pentan-1-yl)methanol, CAS: 262852-01-7, stock 831.6g, assay 98.3%, MWt 116.13, Formula C6H9FO, Purity >98%, SMILES OCC1(C2)CC2(F)C1, MDL NA |
| Drug_Names: 2,5-Di-tert-butylaniline, CAS: 21860-03-7, stock 438.1g, assay 98.8%, MWt 205.34, Formula C14H23N, Purity >98%, SMILES NC1=CC(C(C)(C)C)=CC=C1C(C)(C)C, MDL MFCD00010338 |
| Drug_Names: 5-Aminobenzo[c][1,2]oxaborol-1(3H)-ol, CAS: 947165-26-6, stock 199.4g, assay 98.1%, MWt 148.95, Formula C7H8BNO2, Purity >98%, SMILES OB1C2=CC=C(C=C2CO1)N, MDL NA |
| Drug_Names: 4-Fluorobenzo[c][1,2]oxaborol-1(3H)-ol, CAS: 174671-88-6, stock 784.7g, assay 98.6%, MWt 151.93, Formula C7H6BFO2, Purity >98%, SMILES OB1C2=CC=CC(F)=C2CO1, MDL NA |
| Drug_Names: 5-Methoxybenzo[c][1,2]oxaborol-1(3H)-ol, CAS: 174671-92-2, stock 133.2g, assay 98.1%, MWt 163.97, Formula C8H9BO3, Purity >98%, SMILES OB1C2=CC=C(C=C2CO1)OC, MDL NA |
| Drug_Names: 8-Methyl-8-azabicyclo[3.2.1]octan-3-amine, CAS: 98998-25-5, stock 496.7g, assay 98.8%, MWt 140.23, Formula C8H16N2, Purity >98%, SMILES NC1CC(N2C)CCC2C1, MDL MFCD00210699 |
| Drug_Names: 4,5-Dibromopyridin-2-amine, CAS: 856848-33-4, stock 82.6g, assay 98.2%, MWt 251.91, Formula C5H4Br2N2, Purity >98%, SMILES NC1=NC=C(Br)C(Br)=C1, MDL MFCD16556235 |
| Drug_Names: (S)-1-(5-Fluoro-2-iodophenyl)ethan-1-ol, CAS: 1454847-96-1, stock 563.7g, assay 98.4%, MWt 266.05, Formula C8H8FIO, Purity >98%, SMILES O[C@@H](C)C1=CC(F)=CC=C1I, MDL NA |
| Drug_Names: 3,4-Dihydro-2H-benzo[e][1,2,4]thiadiazine-3-carboxylic acid 1,1-dioxide, CAS: 154106-40-8, stock 621.8g, assay 98.3%, MWt 228.23, Formula C8H8N2O4S, Purity >98%, SMILES O=C(C(NC1=CC=CC=C12)NS2(=O)=O)O, MDL NA |
| Drug_Names: (R)-tert-Butyl azepan-3-ylcarbamate, CAS: 1354351-56-6, stock 39.9g, assay 98.7%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H]1CNCCCC1, MDL MFCD19686115 |
| Drug_Names: 2-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, CAS: 1231892-37-7, stock 60.5g, assay 98.9%, MWt 243.11, Formula C14H18BNO2, Purity >98%, SMILES N#CC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1C, MDL NA |
| Drug_Names: 2,6-Dichloro-5-nitropyrimidin-4-amine, CAS: 31221-68-8, stock 422.6g, assay 98.9%, MWt 208.99, Formula C4H2Cl2N4O2, Purity >98%, SMILES NC1=NC(Cl)=NC(Cl)=C1[N+]([O-])=O, MDL MFCD16657246 |
| Drug_Names: Benzo[c][1,2]oxaborol-1(3H)-ol, CAS: 5735-41-1, stock 27.9g, assay 98.3%, MWt 133.94, Formula C7H7BO2, Purity >98%, SMILES OB1C2=CC=CC=C2CO1, MDL MFCD01075677 |
| Drug_Names: Methyl 2-bromo-3-methyl-3H-imidazo[4,5-b]pyridine-6-carboxylate, CAS: 1187830-49-4, stock 791.3g, assay 98.2%, MWt 270.08, Formula C9H8BrN3O2, Purity >98%, SMILES O=C(C1=CN=C(N(C)C(Br)=N2)C2=C1)OC, MDL MFCD11973820 |
| Drug_Names: Benzo[b]thiophene 1,1-dioxide, CAS: 825-44-5, stock 506.7g, assay 98.4%, MWt 166.20, Formula C8H6O2S, Purity >98%, SMILES O=S1(C2=CC=CC=C2C=C1)=O, MDL MFCD00052178 |
| Drug_Names: 6-Aminobenzo[c][1,2]oxaborol-1(3H)-ol, CAS: 117098-94-9, stock 683.2g, assay 98.1%, MWt 148.95, Formula C7H8BNO2, Purity >98%, SMILES OB1C2=CC(N)=CC=C2CO1, MDL MFCD14584713 |
| Drug_Names: 6-Fluorobenzo[c][1,2]oxaborol-1(3H)-ol, CAS: 174671-89-7, stock 707.8g, assay 98.7%, MWt 151.93, Formula C7H6BFO2, Purity >98%, SMILES OB1C2=CC(F)=CC=C2CO1, MDL MFCD10699481 |
| Drug_Names: 6-Chlorobenzo[c][1,2]oxaborol-1(3H)-ol, CAS: 174671-43-3, stock 285.5g, assay 98.4%, MWt 168.39, Formula C7H6BClO2, Purity >98%, SMILES OB1C2=CC(Cl)=CC=C2CO1, MDL MFCD22415418 |
| Drug_Names: 6-Methoxybenzo[c][1,2]oxaborol-1(3H)-ol, CAS: 947163-26-0, stock 665g, assay 98.2%, MWt 163.97, Formula C8H9BO3, Purity >98%, SMILES OB1C2=CC(OC)=CC=C2CO1, MDL NA |
| Drug_Names: rel-(1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3-ol, CAS: 135-97-7, stock 161.3g, assay 99%, MWt 141.21, Formula C8H15NO, Purity >98%, SMILES CN1[C@@H]2CC[C@H]1C[C@H](O)C2, MDL MFCD00078060 |
| Drug_Names: 1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborole-6-carbonitrile, CAS: 947162-60-9, stock 622.2g, assay 98.6%, MWt 158.95, Formula C8H6BNO2, Purity >98%, SMILES OB1C2=CC(C#N)=CC=C2CO1, MDL NA |
| Drug_Names: 1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborole-5-carboxylic acid, CAS: 1801711-87-4, stock 392.5g, assay 98.2%, MWt 177.95, Formula C8H7BO4, Purity >98%, SMILES OB1C2=CC=C(C=C2CO1)C(O)=O, MDL MFCD27992243 |
| Drug_Names: 2-Chloropyridine-3,5-diamine, CAS: 5632-81-5, stock 606.6g, assay 98.9%, MWt 143.57, Formula C5H6ClN3, Purity >98%, SMILES NC1=CC(N)=CN=C1Cl, MDL MFCD09757507 |
| Drug_Names: 3,3-Dimethylbenzo[c][1,2]oxaborol-1(3H)-ol, CAS: 221352-10-9, stock 561.2g, assay 98%, MWt 161.99, Formula C9H11BO2, Purity >98%, SMILES OB1C2=CC=CC=C2C(C)(O1)C, MDL MFCD13180474 |
| Drug_Names: 1-Hydroxy-3,3-dimethyl-1,3-dihydrobenzo[c][1,2]oxaborole-6-carbaldehyde, CAS: 1437051-71-2, stock 491.1g, assay 98.4%, MWt 190.00, Formula C10H11BO3, Purity >98%, SMILES OB1C2=CC(C=O)=CC=C2C(C)(O1)C, MDL NA |
| Drug_Names: endo-Benzyl 3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate, CAS: 109840-91-7, stock 492.5g, assay 98%, MWt 261.32, Formula C15H19NO3, Purity >98%, SMILES O[C@@H]1C[C@@H](N2C(OCC3=CC=CC=C3)=O)CC[C@@H]2C1, MDL MFCD09991642 |
| Drug_Names: 1-Hydroxy-3,3-dimethyl-1,3-dihydrobenzo[c][1,2]oxaborole-5-carbaldehyde, CAS: 1393477-36-5, stock 666g, assay 98.4%, MWt 190.00, Formula C10H11BO3, Purity >98%, SMILES OB1C2=CC=C(C=C2C(C)(O1)C)C=O, MDL MFCD27976908 |
| Drug_Names: 7-(Chloromethyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one, CAS: 87572-02-9, stock 525.6g, assay 98.4%, MWt 201.63, Formula C6H4ClN3OS, Purity >98%, SMILES O=C1C=C(N=C2SC=NN21)CCl, MDL MFCD07339554 |
| Drug_Names: endo-8-Benzyl-8-azabicyclo[3.2.1]octan-3-ol, CAS: 18717-73-2, stock 597g, assay 98.2%, MWt 217.31, Formula C14H19NO, Purity >98%, SMILES O[C@H]1C[C@H](N2CC3=CC=CC=C3)CC[C@H]2C1, MDL MFCD09966164 |
| Drug_Names: 7-(Chloromethyl)-2-methyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one, CAS: 854035-94-2, stock 269.1g, assay 98.3%, MWt 215.66, Formula C7H6ClN3OS, Purity >98%, SMILES O=C1C=C(N=C2SC(C)=NN21)CCl, MDL MFCD06660510 |
| Drug_Names: Tropine-3-thiol hydrochloride, CAS: 908266-48-8, stock 323.9g, assay 98.5%, MWt 193.74, Formula C8H16ClNS, Purity >98%, SMILES CN1[C@@H]2CC[C@H]1C[C@@H](S)C2.Cl, MDL MFCD12965024 |
| Drug_Names: 7-(Chloromethyl)-2-ethyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one, CAS: 869634-07-1, stock 838.4g, assay 98.4%, MWt 229.69, Formula C8H8ClN3OS, Purity >98%, SMILES O=C1C=C(N=C2SC(CC)=NN21)CCl, MDL MFCD07343829 |
| Drug_Names: 8-(tert-Butoxycarbonyl)-8-azabicyclo[3.2.1]octane-3-carboxylic acid, CAS: 1159826-74-0, stock 381g, assay 98.7%, MWt 255.31, Formula C13H21NO4, Purity >98%, SMILES O=C(C1CC(N2C(OC(C)(C)C)=O)CCC2C1)O, MDL MFCD22422702 |
| Drug_Names: 2-(Chloromethyl)-7-methyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one, CAS: 81516-46-3, stock 119.6g, assay 98.2%, MWt 215.66, Formula C7H6ClN3OS, Purity >98%, SMILES O=C1C=C(N=C2SC(CCl)=NN21)C, MDL NA |
| Drug_Names: 2-Bromo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one, CAS: 1223490-45-6, stock 10.7g, assay 99%, MWt 232.06, Formula C5H2BrN3OS, Purity >98%, SMILES O=C1C=CN=C2SC(Br)=NN21, MDL NA |
| Drug_Names: exo-N-(8-Benzyl-8-azabicyclo[3.2.1]octan-3-yl)isobutyramide, CAS: 376348-67-3, stock 352.8g, assay 98.3%, MWt 286.41, Formula C18H26N2O, Purity >98%, SMILES O=C(C(C)C)N[C@@H]1C[C@H](N2CC3=CC=CC=C3)CC[C@H]2C1, MDL MFCD16657117 |
| Drug_Names: 2-Bromo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one, CAS: 1210532-02-7, stock 771.7g, assay 98.6%, MWt 274.14, Formula C8H8BrN3OS, Purity >98%, SMILES O=C1C=C(N=C2SC(Br)=NN21)CCC, MDL NA |
| Drug_Names: tert-Butyl 3-cyano-8-azabicyclo[3.2.1]octane-8-carboxylate, CAS: 856900-26-0, stock 302.6g, assay 99%, MWt 236.31, Formula C13H20N2O2, Purity >98%, SMILES O=C(N1C2CC(C#N)CC1CC2)OC(C)(C)C, MDL MFCD23703615 |
| Drug_Names: 2-Amino-7-methyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one, CAS: 31737-02-7, stock 357.6g, assay 98.6%, MWt 182.20, Formula C6H6N4OS, Purity >98%, SMILES O=C1C=C(N=C2SC(N)=NN21)C, MDL MFCD00466623 |
| Drug_Names: 4-Nitrothiophene-2-carbonitrile, CAS: 42137-24-6, stock 601.8g, assay 98.9%, MWt 154.15, Formula C5H2N2O2S, Purity >98%, SMILES N#CC1=CC([N+]([O-])=O)=CS1, MDL MFCD03426907 |
| Drug_Names: 7-Amino-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide, CAS: 54734-88-2, stock 184.3g, assay 98.9%, MWt 197.21, Formula C7H7N3O2S, Purity >98%, SMILES O=S1(C2=CC(N)=CC=C2NC=N1)=O, MDL MFCD13192069 |
| Drug_Names: 2H-Benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide, CAS: 13338-00-6, stock 889g, assay 98.7%, MWt 198.20, Formula C7H6N2O3S, Purity >98%, SMILES O=S(C1=CC=CC=C1NC2=O)(N2)=O, MDL NA |
| Drug_Names: 6-Methoxy-N-methylpyridin-2-amine, CAS: 88569-83-9, stock 222.8g, assay 98.9%, MWt 138.17, Formula C7H10N2O, Purity >98%, SMILES CNC1=NC(OC)=CC=C1, MDL MFCD00191557 |
| Drug_Names: 5-Bromo-1-methyl-2-oxo-1,2-dihydropyridine-4-carboxylic acid, CAS: 1779998-57-0, stock 701.4g, assay 98.9%, MWt 232.03, Formula C7H6BrNO3, Purity >98%, SMILES O=C(C(C(Br)=CN1C)=CC1=O)O, MDL NA |
| Drug_Names: 7,8-Dihydro-4H-thieno[3,2-b]azepin-5(6H)-one, CAS: 4751-61-5, stock 492.1g, assay 99%, MWt 167.23, Formula C8H9NOS, Purity >98%, SMILES O=C1CCCC2=C(C=CS2)N1, MDL MFCD00980799 |
| Drug_Names: Ethyl 6-amino-2-thioxo-1,2-dihydropyrimidine-5-carboxylate, CAS: 774-07-2, stock 342.3g, assay 98.5%, MWt 199.23, Formula C7H9N3O2S, Purity >98%, SMILES S=C1NC(N)=C(C(OCC)=O)C=N1, MDL MFCD00023227 |
| Drug_Names: 6-(Thiophen-2-yl)pyrimidine-2(1H)-thione, CAS: 175202-75-2, stock 622.6g, assay 98%, MWt 194.28, Formula C8H6N2S2, Purity >98%, SMILES S=C1NC(C2=CC=CS2)=CC=N1, MDL MFCD00085173 |
| Drug_Names: 4,6-Diaminopyrimidine-2(1H)-thione, CAS: 1004-39-3, stock 838.5g, assay 98.2%, MWt 142.18, Formula C4H6N4S, Purity >98%, SMILES S=C1NC(N)=CC(N)=N1, MDL MFCD00006078 |
| Drug_Names: 2-((4,6-Dimethylpyrimidin-2-yl)thio)acetic acid, CAS: 55749-30-9, stock 701.3g, assay 98.9%, MWt 198.24, Formula C8H10N2O2S, Purity >98%, SMILES CC1=CC(C)=NC(SCC(O)=O)=N1, MDL MFCD00039707 |
| Drug_Names: 6-(4-Fluorophenyl)pyrimidine-2(1H)-thione, CAS: 155957-43-0, stock 30.5g, assay 98.1%, MWt 206.24, Formula C10H7FN2S, Purity >98%, SMILES S=C1NC(C2=CC=C(F)C=C2)=CC=N1, MDL MFCD01315002 |
| Drug_Names: 2-(Methylthio)-6-phenylpyrimidin-4(1H)-one, CAS: 56035-29-1, stock 659.1g, assay 98.3%, MWt 218.27, Formula C11H10N2OS, Purity >98%, SMILES CSC1=NC(C=C(C2=CC=CC=C2)N1)=O, MDL MFCD00228378 |
| Drug_Names: 6-(Methoxymethyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, CAS: 175205-07-9, stock 654.8g, assay 98.3%, MWt 172.20, Formula C6H8N2O2S, Purity >98%, SMILES S=C(N1)NC(COC)=CC1=O, MDL MFCD00052620 |
| Drug_Names: 2-(Methylthio)pyrimidine-4,6-diamine, CAS: 1005-39-6, stock 793.7g, assay 98.8%, MWt 156.21, Formula C5H8N4S, Purity >98%, SMILES NC1=CC(N)=NC(SC)=N1, MDL MFCD00023241 |
| Drug_Names: 4-Methyl-2-(methylthio)pyrimidine-5-carboxylic acid, CAS: 98276-75-6, stock 282.7g, assay 98.5%, MWt 184.22, Formula C7H8N2O2S, Purity >98%, SMILES CC1=NC(SC)=NC=C1C(O)=O, MDL MFCD02187391 |
| Drug_Names: 6-(p-Tolyl)pyrimidine-2(1H)-thione, CAS: 477859-71-5, stock 760.1g, assay 98%, MWt 202.28, Formula C11H10N2S, Purity >98%, SMILES S=C1NC(C2=CC=C(C)C=C2)=CC=N1, MDL MFCD01315005 |
| Drug_Names: Ethyl 6-methyl-2-oxo-1,2-dihydropyrimidine-5-carboxylate, CAS: 6214-64-8, stock 254.6g, assay 98%, MWt 182.18, Formula C8H10N2O3, Purity >98%, SMILES O=C1NC(C)=C(C(OCC)=O)C=N1, MDL MFCD01875049 |
| Drug_Names: Ethyl 5-hydroxynicotinate, CAS: 59288-38-9, stock 275.9g, assay 98.8%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES OC1=CN=CC(C(OCC)=O)=C1, MDL MFCD00510027 |
| Drug_Names: 2-(Methylthio)pyrimidine, CAS: 823-09-6, stock 195.6g, assay 98.7%, MWt 126.18, Formula C5H6N2S, Purity >98%, SMILES CSC1=NC=CC=N1, MDL MFCD09025802 |
| Drug_Names: 4-Oxo-6-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile, CAS: 70638-52-7, stock 372.8g, assay 98.5%, MWt 229.26, Formula C11H7N3OS, Purity >98%, SMILES S=C(N1)NC(C2=CC=CC=C2)=C(C#N)C1=O, MDL MFCD00228595 |
| Drug_Names: rel-Benzyl (1R,2R)-2-cyanocyclopropane-1-carboxylate, CAS: 1883302-66-6, stock 476.6g, assay 98.4%, MWt 201.22, Formula C12H11NO2, Purity >98%, SMILES O=C([C@H]1[C@H](C#N)C1)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: 4-((4,6-Dimethylpyrimidin-2-yl)thio)aniline, CAS: 102243-12-9, stock 213.4g, assay 98.7%, MWt 231.32, Formula C12H13N3S, Purity >98%, SMILES CC1=NC(SC2=CC=C(N)C=C2)=NC(C)=C1, MDL MFCD00203030 |
| Drug_Names: rel-Ethyl (1R,2R)-2-(((trimethylsilyl)oxy)methyl)cyclopropane-1-carboxylate, CAS: 2122316-07-6, stock 842.2g, assay 98.9%, MWt 216.35, Formula C10H20O3Si, Purity >98%, SMILES O=C([C@H]1[C@H](CO[Si](C)(C)C)C1)OCC, MDL NA |
| Drug_Names: O-tert-Butyl S-(4,6-dimethylpyrimidin-2-yl) carbonothioate, CAS: 41840-28-2, stock 636.4g, assay 98.9%, MWt 240.32, Formula C11H16N2O2S, Purity >98%, SMILES CC1=NC(SC(OC(C)(C)C)=O)=NC(C)=C1, MDL MFCD00006080 |
| Drug_Names: 6-Phenylpyrimidine-2(1H)-thione, CAS: 60414-59-7, stock 216.9g, assay 98.1%, MWt 188.25, Formula C10H8N2S, Purity >98%, SMILES S=C1NC(C2=CC=CC=C2)=CC=N1, MDL MFCD00239517 |
| Drug_Names: 6-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,9-dihydro-2H-purine-2-thione, CAS: 43157-50-2, stock 513.8g, assay 99%, MWt 299.31, Formula C10H13N5O4S, Purity >98%, SMILES S=C1NC2=C(N=CN2[C@H]3[C@H](O)[C@H](O)[C@@H](CO)O3)C(N)=N1, MDL NA |
| Drug_Names: 4-Methyl-6-phenylpyrimidine-2(1H)-thione, CAS: 27955-44-8, stock 323.6g, assay 98.9%, MWt 202.28, Formula C11H10N2S, Purity >98%, SMILES S=C1NC(C2=CC=CC=C2)=CC(C)=N1, MDL MFCD00728444 |
| Drug_Names: 5,6-Diaminopyrimidine-2,4(1H,3H)-dithione, CAS: 31295-41-7, stock 565.2g, assay 98.9%, MWt 174.25, Formula C4H6N4S2, Purity >98%, SMILES S=C(N1)NC(N)=C(N)C1=S, MDL MFCD00023229 |
| Drug_Names: 6-Aminopyrimidine-2(1H)-thione, CAS: 333-49-3, stock 890.7g, assay 98.8%, MWt 127.17, Formula C4H5N3S, Purity >98%, SMILES S=C1NC(N)=CC=N1, MDL MFCD00006075 |
| Drug_Names: 6-Benzyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, CAS: 6336-50-1, stock 838.8g, assay 98.8%, MWt 218.27, Formula C11H10N2OS, Purity >98%, SMILES S=C(N1)NC(CC2=CC=CC=C2)=CC1=O, MDL MFCD16618433 |
| Drug_Names: 2-(Methylthio)-6-oxo-3,6-dihydropyrimidine-4-carboxylic acid, CAS: 6314-14-3, stock 217g, assay 98.6%, MWt 186.19, Formula C6H6N2O3S, Purity >98%, SMILES O=C1N=C(SC)NC(C(O)=O)=C1, MDL MFCD00023236 |
| Drug_Names: 2-((6-Amino-4-oxo-1,4-dihydropyrimidin-2-yl)thio)acetic acid, CAS: 66902-63-4, stock 244.9g, assay 98.8%, MWt 201.20, Formula C6H7N3O3S, Purity >98%, SMILES NC(NC(SCC(O)=O)=N1)=CC1=O, MDL MFCD00182335 |
| Drug_Names: 4,6-Dimethylpyrimidine-2-sulfonamide, CAS: 35762-76-6, stock 703.9g, assay 98%, MWt 187.22, Formula C6H9N3O2S, Purity >98%, SMILES NS(C1=NC(C)=CC(C)=N1)(=O)=O, MDL MFCD03265324 |
| Drug_Names: 5-Benzyl-6-methyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, CAS: 36361-79-2, stock 291.6g, assay 98.6%, MWt 232.30, Formula C12H12N2OS, Purity >98%, SMILES S=C(N1)NC(C)=C(CC2=CC=CC=C2)C1=O, MDL MFCD00106897 |
| Drug_Names: (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-((2-(methylthio)ethyl)amino)-2-((3,3,3-trifluoropropyl)thio)-9H-purin-9-yl)tetrahydrofuran-3,4-diol, CAS: 163706-58-9, stock 473.5g, assay 98%, MWt 469.50, Formula C16H22F3N5O4S2, Purity >98%, SMILES O[C@H]1[C@H](N2C=NC3=C2N=C(SCCC(F)(F)F)N=C3NCCSC)O[C@H](CO)[C@H]1O, MDL MFCD15832982 |
| Drug_Names: 6-Chloro-2-(methylthio)-N-propylpyrimidin-4-amine, CAS: 261765-64-4, stock 647.8g, assay 98.1%, MWt 217.72, Formula C8H12ClN3S, Purity >98%, SMILES CSC1=NC(Cl)=CC(NCCC)=N1, MDL MFCD09800999 |
| Drug_Names: Methyl 4-methyl-2-(methylthio)pyrimidine-5-carboxylate, CAS: 166392-24-1, stock 215.2g, assay 98.2%, MWt 198.24, Formula C8H10N2O2S, Purity >98%, SMILES CC1=NC(SC)=NC=C1C(OC)=O, MDL MFCD04125151 |
| Drug_Names: 6-Isopropyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, CAS: 28456-53-3, stock 474.2g, assay 98.7%, MWt 170.23, Formula C7H10N2OS, Purity >98%, SMILES S=C(N1)NC(C(C)C)=CC1=O, MDL MFCD13248775 |
| Drug_Names: Methyl 2-(hydroxymethyl)cyclopropane-1-carboxylate, CAS: 13482-81-0, stock 825.9g, assay 98.8%, MWt 130.14, Formula C6H10O3, Purity >98%, SMILES O=C(C1C(CO)C1)OC, MDL NA |
| Drug_Names: 4-Oxo-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile, CAS: 23945-49-5, stock 111.5g, assay 98%, MWt 153.16, Formula C5H3N3OS, Purity >98%, SMILES S=C1NC(C(C#N)=CN1)=O, MDL MFCD03701411 |
| Drug_Names: 5-Propyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, CAS: 2954-52-1, stock 109.7g, assay 98.9%, MWt 170.23, Formula C7H10N2OS, Purity >98%, SMILES S=C1NC(C(CCC)=CN1)=O, MDL NA |
| Drug_Names: rel-Methyl (1R,2S)-2-(hydroxymethyl)cyclopropane-1-carboxylate, CAS: 31443-73-9, stock 437.5g, assay 98.4%, MWt 130.14, Formula C6H10O3, Purity >98%, SMILES COC([C@@H]1C[C@@H]1CO)=O, MDL NA |
| Drug_Names: 2-(Methylthio)-4-(trifluoromethyl)pyrimidine-5-carboxylic acid, CAS: 149771-17-5, stock 758.8g, assay 98.9%, MWt 238.19, Formula C7H5F3N2O2S, Purity >98%, SMILES CSC1=NC=C(C(O)=O)C(C(F)(F)F)=N1, MDL MFCD10574974 |
| Drug_Names: rel-Methyl (1R,2R)-2-(hydroxymethyl)cyclopropane-1-carboxylate, CAS: 35501-83-8, stock 242.6g, assay 98.5%, MWt 130.14, Formula C6H10O3, Purity >98%, SMILES O=C([C@H]1[C@H](CO)C1)OC, MDL NA |
| Drug_Names: 6-(Chloromethyl)-2-(methylthio)pyrimidin-4(1H)-one, CAS: 89639-37-2, stock 346.3g, assay 98.5%, MWt 190.65, Formula C6H7ClN2OS, Purity >98%, SMILES CSC1=NC(C=C(CCl)N1)=O, MDL NA |
| Drug_Names: (1R,2S)-2-(((tert-Butyldiphenylsilyl)oxy)methyl)cyclopropane-1-carbaldehyde, CAS: 251444-03-8, stock 595.1g, assay 98.8%, MWt 338.52, Formula C21H26O2Si, Purity >98%, SMILES O=C[C@H]1[C@@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C1, MDL NA |
| Drug_Names: 2-(Methylthio)quinazolin-4(1H)-one, CAS: 54855-81-1, stock 401.7g, assay 98.8%, MWt 192.24, Formula C9H8N2OS, Purity >98%, SMILES CSC1=NC(C2=C(C=CC=C2)N1)=O, MDL MFCD00463044 |
| Drug_Names: (1S,2R)-2-(((tert-Butyldiphenylsilyl)oxy)methyl)cyclopropane-1-carbaldehyde, CAS: 408348-34-5, stock 613.5g, assay 98.8%, MWt 338.52, Formula C21H26O2Si, Purity >98%, SMILES O=C[C@@H]1[C@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C1, MDL NA |
| Drug_Names: 6-Methylpyrimidine-2(1H)-thione, CAS: 35071-17-1, stock 759.4g, assay 98.8%, MWt 126.18, Formula C5H6N2S, Purity >98%, SMILES S=C1NC(C)=CC=N1, MDL MFCD00044579 |
| Drug_Names: 5-(Chloromethyl)-1,3,4-oxadiazol-2-amine, CAS: 1277183-21-7, stock 211.1g, assay 98.8%, MWt 133.54, Formula C3H4ClN3O, Purity >98%, SMILES NC1=NN=C(CCl)O1, MDL NA |
| Drug_Names: 5-Iodo-2-(methylthio)pyrimidin-4(3H)-one, CAS: 76510-61-7, stock 635.6g, assay 98.9%, MWt 268.08, Formula C5H5IN2OS, Purity >98%, SMILES O=C1C(I)=CN=C(SC)N1, MDL MFCD20482161 |
| Drug_Names: 2-((4,6-Diaminopyrimidin-2-yl)thio)acetic acid, CAS: 6638-40-0, stock 86.9g, assay 98.6%, MWt 200.22, Formula C6H8N4O2S, Purity >98%, SMILES NC1=NC(SCC(O)=O)=NC(N)=C1, MDL MFCD02228572 |
| Drug_Names: 2-(Methylthio)-7H-purin-6-amine, CAS: 1198-83-0, stock 111.7g, assay 98.6%, MWt 181.22, Formula C6H7N5S, Purity >98%, SMILES NC1=C(NC=N2)C2=NC(SC)=N1, MDL NA |
| Drug_Names: 6-(Methylthio)-1H-pyrazolo[3,4-d]pyrimidin-4(7H)-one, CAS: 5334-26-9, stock 183.4g, assay 98.2%, MWt 182.20, Formula C6H6N4OS, Purity >98%, SMILES O=C1N=C(SC)NC2=C1C=NN2, MDL NA |
| Drug_Names: rel-3-(tert-Butyl) 4-methyl (2S,4R)-2-hydroxythiazolidine-3,4-dicarboxylate, CAS: 1140832-56-9, stock 590g, assay 98.8%, MWt 263.31, Formula C10H17NO5S, Purity >98%, SMILES O=C(OC)[C@H]1N([C@H](SC1)O)C(OC(C)(C)C)=O, MDL NA |
| Drug_Names: Ethyl 4-((4-methoxybenzyl)amino)-2-(methylthio)pyrimidine-5-carboxylate, CAS: 211230-35-2, stock 368.4g, assay 98.8%, MWt 333.41, Formula C16H19N3O3S, Purity >98%, SMILES CSC1=NC(NCC2=CC=C(OC)C=C2)=C(C(OCC)=O)C=N1, MDL NA |
| Drug_Names: tert-Butyl 2-(3-formylbicyclo[1.1.1]pentan-1-yl)acetate, CAS: 1113001-80-1, stock 7.2g, assay 98.1%, MWt 210.27, Formula C12H18O3, Purity >98%, SMILES O=CC12CC(C2)(CC(OC(C)(C)C)=O)C1, MDL NA |
| Drug_Names: 2-Amino-N-isopropylbenzenesulfonamide, CAS: 761435-31-8, stock 750.8g, assay 98%, MWt 214.28, Formula C9H14N2O2S, Purity >98%, SMILES O=S(C1=CC=CC=C1N)(NC(C)C)=O, MDL MFCD09730175 |
| Drug_Names: 7-(Trifluoromethoxy)-1,2,3,4-tetrahydroisoquinoline hydrochloride, CAS: 1349197-81-4, stock 170.1g, assay 98.2%, MWt 253.65, Formula C10H11ClF3NO, Purity >98%, SMILES FC(F)(F)OC1=CC2=C(C=C1)CCNC2.[H]Cl, MDL NA |
| Drug_Names: 7H-Dibenzo[c,g]carbazole, CAS: 194-59-2, stock 491.4g, assay 98.9%, MWt 267.32, Formula C20H13N, Purity >98%, SMILES C12=C(C3=CC=CC=C3C=C2)C(C4=CC=CC=C4C=C5)=C5N1, MDL MFCD00215941 |
| Drug_Names: 1,4-Diazabicyclo[2.2.2]octane-1,4-diium-1,4-disulfinate, CAS: 119752-83-9, stock 73.1g, assay 98.3%, MWt 240.30, Formula C6H12N2O4S2, Purity >98%, SMILES O=S([N+]12CC[N+](CC2)(S([O-])=O)CC1)[O-], MDL NA |
| Drug_Names: 4-Chloro-5,6,7,8-tetrahydro-1,6-naphthyridin-2(1H)-one, CAS: 2135936-08-0, stock 335.3g, assay 98.1%, MWt 184.62, Formula C8H9ClN2O, Purity >98%, SMILES O=C1NC2=C(CNCC2)C(Cl)=C1, MDL NA |
| Drug_Names: 3-Fluoro-5,6,7,8-tetrahydro-1,6-naphthyridin-2(1H)-one, CAS: 1421066-31-0, stock 130.4g, assay 98.3%, MWt 168.17, Formula C8H9FN2O, Purity >98%, SMILES O=C1NC2=C(CNCC2)C=C1F, MDL NA |
| Drug_Names: 8,8-Dimethyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2(1H)-one, CAS: 1151665-35-8, stock 46.7g, assay 98.2%, MWt 178.23, Formula C10H14N2O, Purity >98%, SMILES O=C1NC2=C(CNCC2(C)C)C=C1, MDL NA |
| Drug_Names: 2-Methoxyimidazo[2,1-b][1,3,4]thiadiazole-6-carboxylic acid, CAS: 1477499-38-9, stock 502.3g, assay 99%, MWt 199.19, Formula C6H5N3O3S, Purity >98%, SMILES O=C(C1=CN2C(SC(OC)=N2)=N1)O, MDL NA |
| Drug_Names: Benzo[b]thiophene-5-carbaldehyde 1,1-dioxide, CAS: 933689-26-0, stock 12.4g, assay 99%, MWt 194.21, Formula C9H6O3S, Purity >98%, SMILES O=S1(C2=CC=C(C=C2C=C1)C=O)=O, MDL NA |
| Drug_Names: 5-Bromo-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonitrile, CAS: 1639210-89-1, stock 528.1g, assay 98%, MWt 268.13, Formula C9H6BrN3S, Purity >98%, SMILES N#CC1=C(Br)C2=C(C)C(C)=NN=C2S1, MDL NA |
| Drug_Names: 1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborole-6-carboxylic acid, CAS: 1221343-14-1, stock 843.7g, assay 98.8%, MWt 177.95, Formula C8H7BO4, Purity >98%, SMILES OB1C2=CC(C(O)=O)=CC=C2CO1, MDL MFCD20527893 |
| Drug_Names: 2H-Benzo[e][1,2,4]thiadiazine-3(4H)-thione 1,1-dioxide, CAS: 87343-84-8, stock 430.7g, assay 98.2%, MWt 214.26, Formula C7H6N2O2S2, Purity >98%, SMILES O=S(C1=CC=CC=C1NC2=S)(N2)=O, MDL NA |
| Drug_Names: N-(4-Aminophenyl)-4-methylbenzenesulfonamide, CAS: 6380-08-1, stock 781.6g, assay 98.5%, MWt 262.33, Formula C13H14N2O2S, Purity >98%, SMILES CC1=CC=C(S(=O)(NC2=CC=C(N)C=C2)=O)C=C1, MDL MFCD00134366 |
| Drug_Names: 6-(Pyridin-3-yl)pyrimidine-2(1H)-thione, CAS: 393516-77-3, stock 305.1g, assay 98.6%, MWt 189.24, Formula C9H7N3S, Purity >98%, SMILES S=C1NC(C2=CC=CN=C2)=CC=N1, MDL 393516-77-3 |
| Drug_Names: 5-Amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonitrile, CAS: 1202459-07-1, stock 319.4g, assay 98%, MWt 204.25, Formula C9H8N4S, Purity >98%, SMILES N#CC1=C(N)C2=C(C)C(C)=NN=C2S1, MDL NA |
| Drug_Names: (2,6-Diethylphenyl)methanamine hydrochloride, CAS: 107694-43-9, stock 524.1g, assay 98%, MWt 199.72, Formula C11H18ClN, Purity >98%, SMILES NCC1=C(CC)C=CC=C1CC.[H]Cl, MDL NA |
| Drug_Names: Ethyl 5-bromo-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxylate, CAS: 1658478-81-9, stock 742.9g, assay 98.7%, MWt 315.19, Formula C11H11BrN2O2S, Purity >98%, SMILES O=C(C1=C(Br)C2=C(C)C(C)=NN=C2S1)OCC, MDL NA |
| Drug_Names: Ethyl 5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxylate, CAS: 717840-40-9, stock 3g, assay 98.8%, MWt 251.30, Formula C11H13N3O2S, Purity >98%, SMILES O=C(C1=C(N)C2=C(C)C(C)=NN=C2S1)OCC, MDL NA |
| Drug_Names: 4-Iodo-1-methyl-3-(trifluoromethyl)-1H-pyrazole, CAS: 1194377-09-7, stock 491.2g, assay 99%, MWt 276.00, Formula C5H4F3IN2, Purity >98%, SMILES FC(C1=NN(C)C=C1I)(F)F, MDL MFCD11867867 |
| Drug_Names: Methyl 5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxylate, CAS: 1451998-35-8, stock 495.6g, assay 98.9%, MWt 237.28, Formula C10H11N3O2S, Purity >98%, SMILES O=C(C1=C(N)C2=C(C)C(C)=NN=C2S1)OC, MDL NA |
| Drug_Names: Methyl 5-aminothieno[2,3-c]pyridazine-6-carboxylate, CAS: 135128-08-4, stock 9.1g, assay 98.5%, MWt 209.23, Formula C8H7N3O2S, Purity >98%, SMILES O=C(C1=C(N)C2=CC=NN=C2S1)OC, MDL NA |
| Drug_Names: 3-(Bromomethyl)-1,2,5-oxadiazole, CAS: 849415-41-4, stock 81g, assay 98.2%, MWt 162.97, Formula C3H3BrN2O, Purity >98%, SMILES BrCC1=NON=C1, MDL NA |
| Drug_Names: (4-(tert-Butoxycarbonyl)-2-chloro-4H-thieno[3,2-b]pyrrol-5-yl)boronic acid, CAS: 1430411-10-1, stock 510.1g, assay 99%, MWt 301.55, Formula C11H13BClNO4S, Purity >98%, SMILES O=C(N1C(C=C(Cl)S2)=C2C=C1B(O)O)OC(C)(C)C, MDL NA |
| Drug_Names: Diethyl 4H-thieno[3,2-b]pyrrole-2,5-dicarboxylate, CAS: 89168-61-6, stock 864.3g, assay 98.4%, MWt 267.30, Formula C12H13NO4S, Purity >98%, SMILES O=C(C(S1)=CC2=C1C=C(C(OCC)=O)N2)OCC, MDL NA |
| Drug_Names: 7-Bromo-4-chloro-2,6-dimethyl-5H-pyrrolo[3,2-d]pyrimidine, CAS: 1268511-81-4, stock 814.2g, assay 98%, MWt 260.52, Formula C8H7BrClN3, Purity >98%, SMILES CC1=NC2=C(NC(C)=C2Br)C(Cl)=N1, MDL NA |
| Drug_Names: Ethyl 3-formyl-4H-thieno[3,2-b]pyrrole-5-carboxylate, CAS: 59958-28-0, stock 533.3g, assay 99%, MWt 223.25, Formula C10H9NO3S, Purity >98%, SMILES O=C(C1=CC2=C(C(C=O)=CS2)N1)OCC, MDL NA |
| Drug_Names: 5-Bromo-2-(trifluoromethyl)-1H-benzo[d]imidazole, CAS: 3671-60-1, stock 652.3g, assay 98.8%, MWt 265.03, Formula C8H4BrF3N2, Purity >98%, SMILES FC(F)(C1=NC2=C(N1)C=CC(Br)=C2)F, MDL MFCD00460102 |
| Drug_Names: 2-Chloro-3-nitro-5-(trifluoromethyl)benzamide, CAS: 22227-47-0, stock 660.5g, assay 99%, MWt 268.58, Formula C8H4ClF3N2O3, Purity >98%, SMILES O=C(N)C1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1Cl, MDL MFCD20037697 |
| Drug_Names: 3-(tert-Butoxycarbonyl)thiazolidine-4-carboxylic acid, CAS: 76587-66-1, stock 358.3g, assay 98.4%, MWt 233.28, Formula C9H15NO4S, Purity >98%, SMILES O=C(O)C1N(CSC1)C(OC(C)(C)C)=O, MDL NA |
| Drug_Names: (R)-3-(tert-Butoxycarbonyl)-2,2-dimethylthiazolidine-4-carboxylic acid, CAS: 5317-15-7, stock 78.3g, assay 98.3%, MWt 261.34, Formula C11H19NO4S, Purity >98%, SMILES O=C(O)[C@H]1N(C(C)(SC1)C)C(OC(C)(C)C)=O, MDL NA |
| Drug_Names: 5-Propyl-1,3,4-oxadiazol-2-amine, CAS: 69741-89-5, stock 182g, assay 98.6%, MWt 127.14, Formula C5H9N3O, Purity >98%, SMILES CCCC1=NN=C(N)O1, MDL MFCD09261278 |
| Drug_Names: 5-(Cyclopropylmethyl)-1,3,4-oxadiazol-2-amine, CAS: 302842-62-2, stock 541.3g, assay 98.5%, MWt 139.16, Formula C6H9N3O, Purity >98%, SMILES NC1=NN=C(CC2CC2)O1, MDL NA |
| Drug_Names: 5-Amino-1,3,4-oxadiazole-2-carbonitrile, CAS: 134318-57-3, stock 438.3g, assay 98.5%, MWt 110.07, Formula C3H2N4O, Purity >98%, SMILES NC1=NN=C(C#N)O1, MDL NA |
| Drug_Names: (5-Amino-1,3,4-oxadiazol-2-yl)methanol, CAS: 23982-94-7, stock 869.7g, assay 98.6%, MWt 115.09, Formula C3H5N3O2, Purity >98%, SMILES NC1=NN=C(CO)O1, MDL NA |
| Drug_Names: 5-(Methoxymethyl)-1,3,4-oxadiazol-2-amine, CAS: 302842-60-0, stock 836.1g, assay 98.6%, MWt 129.12, Formula C4H7N3O2, Purity >98%, SMILES NC1=NN=C(COC)O1, MDL MFCD09812581 |
| Drug_Names: 6-(tert-Butyl) 3-ethyl 4-hydroxy-2-oxo-1,5,7,8-tetrahydro-1,6-naphthyridine-3,6(2H)-dicarboxylate, CAS: 2135936-05-7, stock 347.7g, assay 98.3%, MWt 338.36, Formula C16H22N2O6, Purity >98%, SMILES O=C(C1=C(O)C2=C(NC1=O)CCN(C(OC(C)(C)C)=O)C2)OCC, MDL NA |
| Drug_Names: 5-Amino-1,3,4-oxadiazole-2-carboxylic acid, CAS: 4970-61-0, stock 293.5g, assay 98.2%, MWt 129.07, Formula C3H3N3O3, Purity >98%, SMILES NC1=NN=C(C(O)=O)O1, MDL MFCD19203574 |
| Drug_Names: 2-Bromo-5-(tert-butyl)-1,3,4-oxadiazole, CAS: 1016820-98-6, stock 345.6g, assay 99%, MWt 205.05, Formula C6H9BrN2O, Purity >98%, SMILES BrC1=NN=C(O1)C(C)(C)C, MDL MFCD09947546 |
| Drug_Names: tert-Butyl 4-chloro-2-oxo-1,5,7,8-tetrahydro-1,6-naphthyridine-6(2H)-carboxylate, CAS: 2135936-09-1, stock 547.2g, assay 98.9%, MWt 284.74, Formula C13H17ClN2O3, Purity >98%, SMILES O=C(N1CC2=C(NC(C=C2Cl)=O)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: (R)-tert-Butyl 2-methylaziridine-1-carboxylate, CAS: 129319-91-1, stock 310.6g, assay 98.3%, MWt 157.21, Formula C8H15NO2, Purity >98%, SMILES O=C(OC(C)(C)C)N1[C@H](C)C1, MDL NA |
| Drug_Names: (2R,3S)-tert-Butyl 2-(hydroxymethyl)-3-methylpyrrolidine-1-carboxylate, CAS: 1821827-16-0, stock 162.6g, assay 98.8%, MWt 215.29, Formula C11H21NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N1[C@@H](CO)[C@@H](C)CC1, MDL MFCD28119178 |
| Drug_Names: 3-Benzyl 1-tert-butyl azetidine-1,3-dicarboxylate, CAS: 1803599-76-9, stock 769.2g, assay 98.9%, MWt 291.34, Formula C16H21NO4, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)C2CN(C(OC(C)(C)C)=O)C2, MDL NA |
| Drug_Names: (R)-tert-Butyl 3-hydroxyazepane-1-carboxylate, CAS: 1493733-00-8, stock 840.6g, assay 98.8%, MWt 215.29, Formula C11H21NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCCC[C@@H](O)C1, MDL MFCD27991441 |
| Drug_Names: (S)-tert-Butyl 3-hydroxyazepane-1-carboxylate, CAS: 1493732-95-8, stock 341.6g, assay 98.5%, MWt 215.29, Formula C11H21NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCCC[C@H](O)C1, MDL MFCD27991481 |
| Drug_Names: Ethyl 4-(benzylamino)-2-(methylthio)pyrimidine-5-carboxylate, CAS: 100973-67-9, stock 678.5g, assay 98.4%, MWt 303.38, Formula C15H17N3O2S, Purity >98%, SMILES O=C(C1=CN=C(SC)N=C1NCC2=CC=CC=C2)OCC, MDL NA |
| Drug_Names: (R)-Benzyl 3-(2-hydroxypropan-2-yl)pyrrolidine-1-carboxylate, CAS: 1417789-56-0, stock 336.4g, assay 98.4%, MWt 263.33, Formula C15H21NO3, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N2C[C@H](C(C)(C)O)CC2, MDL NA |
| Drug_Names: (R)-tert-Butyl 2-(hydroxymethyl)-4,4-dimethylpyrrolidine-1-carboxylate, CAS: 1417743-45-3, stock 744.2g, assay 98.3%, MWt 229.32, Formula C12H23NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N1[C@@H](CO)CC(C)(C)C1, MDL NA |
| Drug_Names: tert-Butyl 2-(3-hydroxypropyl)pyrrolidine-1-carboxylate, CAS: 1249774-15-9, stock 636.3g, assay 98.4%, MWt 229.32, Formula C12H23NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N1C(CCCO)CCC1, MDL NA |
| Drug_Names: tert-Butyl 3-((2-methoxyethyl)amino)azetidine-1-carboxylate, CAS: 887581-27-3, stock 775.6g, assay 98.2%, MWt 230.30, Formula C11H22N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC(NCCOC)C1, MDL NA |
| Drug_Names: (S)-tert-Butyl 3-(iodomethyl)piperidine-1-carboxylate, CAS: 384829-99-6, stock 720.3g, assay 98%, MWt 325.19, Formula C11H20INO2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCC[C@H](CI)C1, MDL NA |
| Drug_Names: (S)-tert-Butyl 3-(3-methylbutanoyl)pyrrolidine-1-carboxylate, CAS: 1251570-77-0, stock 899.6g, assay 98.6%, MWt 255.35, Formula C14H25NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N1C[C@@H](C(CC(C)C)=O)CC1, MDL NA |
| Drug_Names: tert-Butyl 2-methylpiperidine-1-carboxylate, CAS: 126503-04-6, stock 781.2g, assay 98.8%, MWt 199.29, Formula C11H21NO2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCCCC1C, MDL MFCD02093759 |
| Drug_Names: tert-Butyl 3-(pyridin-3-yl)azetidine-1-carboxylate, CAS: 1638255-69-2, stock 792.3g, assay 98.7%, MWt 234.29, Formula C13H18N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC(C2=CN=CC=C2)C1, MDL NA |
| Drug_Names: 1-(tert-Butoxycarbonyl)-3,3-dimethylazetidine-2-carboxylic acid, CAS: 1620842-88-7, stock 524.9g, assay 98.2%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC(C)(C)C1C(O)=O, MDL NA |
| Drug_Names: 3-(1-(tert-Butoxycarbonyl)azetidin-3-yl)propanoic acid, CAS: 1521114-14-6, stock 497.3g, assay 98.1%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC(CCC(O)=O)C1, MDL NA |
| Drug_Names: tert-Butyl 3-(2-cyanopropan-2-yl)azetidine-1-carboxylate, CAS: 1466514-81-7, stock 188.5g, assay 98.7%, MWt 224.30, Formula C12H20N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC(C(C)(C#N)C)C1, MDL NA |
| Drug_Names: tert-Butyl 3-((dimethylamino)methyl)piperidine-1-carboxylate, CAS: 1417794-11-6, stock 154.5g, assay 99%, MWt 242.36, Formula C13H26N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCCC(CN(C)C)C1, MDL MFCD12828813 |
| Drug_Names: tert-Butyl 3-ethoxypiperidine-1-carboxylate, CAS: 1337549-35-5, stock 177.9g, assay 98.3%, MWt 229.32, Formula C12H23NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCCC(OCC)C1, MDL NA |
| Drug_Names: tert-Butyl 3-(1-aminoethyl)piperidine-1-carboxylate, CAS: 1235439-55-0, stock 257.8g, assay 98.2%, MWt 228.33, Formula C12H24N2O2, Purity >98%, SMILES O=C(N1CC(C(N)C)CCC1)OC(C)(C)C, MDL NA |
| Drug_Names: (S)-tert-Butyl 6-hydroxy-1,4-oxazepane-4-carboxylate, CAS: 1260589-26-1, stock 793.7g, assay 98.3%, MWt 217.26, Formula C10H19NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCOC[C@@H](O)C1, MDL MFCD11976153 |
| Drug_Names: 2-(tert-Butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-5-carboxylic acid, CAS: 1251004-54-2, stock 57.6g, assay 98.4%, MWt 227.26, Formula C11H17NO4, Purity >98%, SMILES O=C(O)C1(C2)C2N(C(OC(C)(C)C)=O)CC1, MDL NA |
| Drug_Names: (R)-tert-Butyl 3-ethoxypyrrolidine-1-carboxylate, CAS: 1212350-10-1, stock 816g, assay 98.5%, MWt 215.29, Formula C11H21NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N1C[C@H](OCC)CC1, MDL NA |
| Drug_Names: tert-Butyl azetidine-1-carboxylate, CAS: 147621-21-4, stock 562.9g, assay 98.8%, MWt 157.21, Formula C8H15NO2, Purity >98%, SMILES O=C(N1CCC1)OC(C)(C)C, MDL MFCD09264397 |
| Drug_Names: tert-Butyl 3-(chloromethyl)azetidine-1-carboxylate, CAS: 876589-20-7, stock 350.9g, assay 98.6%, MWt 205.68, Formula C9H16ClNO2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC(CCl)C1, MDL NA |
| Drug_Names: tert-Butyl (R)-3-carbamoylpiperidine-1-carboxylate, CAS: 915226-43-6, stock 197.3g, assay 98.4%, MWt 228.29, Formula C11H20N2O3, Purity >98%, SMILES O=C(N1C[C@H](C(N)=O)CCC1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 3,4-dihydroxypyrrolidine-1-carboxylate, CAS: 298681-10-4, stock 236.4g, assay 98.5%, MWt 203.24, Formula C9H17NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC(O)C(O)C1, MDL MFCD14635712 |
| Drug_Names: tert-Butyl 3-(pyridin-4-yl)azetidine-1-carboxylate, CAS: 206446-42-6, stock 471.4g, assay 98.1%, MWt 234.29, Formula C13H18N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC(C2=CC=NC=C2)C1, MDL NA |
| Drug_Names: (S)-tert-Butyl 2-methylaziridine-1-carboxylate, CAS: 197020-60-3, stock 376.8g, assay 98.4%, MWt 157.21, Formula C8H15NO2, Purity >98%, SMILES O=C(OC(C)(C)C)N1[C@@H](C)C1, MDL NA |
| Drug_Names: tert-Butyl 3-((2-hydroxyethyl)amino)azetidine-1-carboxylate, CAS: 178311-50-7, stock 340.4g, assay 98%, MWt 216.28, Formula C10H20N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC(NCCO)C1, MDL NA |
| Drug_Names: tert-Butyl 3-(mercaptomethyl)piperidine-1-carboxylate, CAS: 1353989-52-2, stock 642.3g, assay 98.2%, MWt 231.35, Formula C11H21NO2S, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCCC(CS)C1, MDL MFCD19689454 |
| Drug_Names: 2-(tert-Butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-4-carboxylic acid, CAS: 1258652-53-7, stock 870.2g, assay 98.7%, MWt 227.26, Formula C11H17NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC(C(O)=O)C2C1C2, MDL NA |
| Drug_Names: (R)-tert-Butyl 3-carbamoylpyrrolidine-1-carboxylate, CAS: 1217634-97-3, stock 201.5g, assay 98.9%, MWt 214.26, Formula C10H18N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N1C[C@H](C(N)=O)CC1, MDL NA |
| Drug_Names: tert-Butyl 5-oxoazocane-1-carboxylate, CAS: 1309359-79-2, stock 567.3g, assay 98.4%, MWt 227.30, Formula C12H21NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCCC(CCC1)=O, MDL NA |
| Drug_Names: (R)-tert-Butyl 6-hydroxy-1,4-oxazepane-4-carboxylate, CAS: 1260616-96-3, stock 141.5g, assay 98.2%, MWt 217.26, Formula C10H19NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCOC[C@H](O)C1, MDL MFCD11976152 |
| Drug_Names: tert-Butyl 3-(allyloxy)azetidine-1-carboxylate, CAS: 1221715-81-6, stock 648g, assay 98.6%, MWt 213.27, Formula C11H19NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC(OCC=C)C1, MDL NA |
| Drug_Names: (R)-tert-Butyl 3-methoxypiperidine-1-carboxylate, CAS: 745066-86-8, stock 288.7g, assay 98.1%, MWt 215.29, Formula C11H21NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCC[C@@H](OC)C1, MDL MFCD16620892 |
| Drug_Names: tert-Butyl 2-azabicyclo[2.1.1]hexane-2-carboxylate, CAS: 467454-33-7, stock 290.2g, assay 98.2%, MWt 183.25, Formula C10H17NO2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC2CC1C2, MDL MFCD23131242 |
| Drug_Names: tert-Butyl 3-formyl-3-methylpiperidine-1-carboxylate, CAS: 406212-49-5, stock 692.7g, assay 98.8%, MWt 227.30, Formula C12H21NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCCC(C=O)(C)C1, MDL NA |
| Drug_Names: (R)-tert-Butyl 3-(iodomethyl)piperidine-1-carboxylate, CAS: 384830-08-4, stock 334.6g, assay 98.2%, MWt 325.19, Formula C11H20INO2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCC[C@@H](CI)C1, MDL NA |
| Drug_Names: tert-Butyl 3-fluoro-3-formylazetidine-1-carboxylate, CAS: 1374658-52-2, stock 888.4g, assay 98.1%, MWt 203.21, Formula C9H14FNO3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC(F)(C=O)C1, MDL NA |
| Drug_Names: tert-Butyl 3-carbamimidoylpiperidine-1-carboxylate hydrochloride, CAS: 1258639-71-2, stock 117.8g, assay 98.5%, MWt 263.76, Formula C11H22ClN3O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCCC(C(N)=N)C1.Cl, MDL MFCD13493392 |
| Drug_Names: tert-Butyl 1-(hydroxymethyl)-3-azabicyclo[3.1.1]heptane-3-carboxylate, CAS: 1087784-78-8, stock 120.5g, assay 98.1%, MWt 227.30, Formula C12H21NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC2CC(C2)(CO)C1, MDL MFCD11100968 |
| Drug_Names: (S)-tert-Butyl 3-(2-aminoethyl)piperidine-1-carboxylate, CAS: 1217725-39-7, stock 144.9g, assay 98.5%, MWt 228.33, Formula C12H24N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCC[C@@H](CCN)C1, MDL NA |
| Drug_Names: (R)-tert-Butyl 3-(2-aminoethyl)piperidine-1-carboxylate, CAS: 1217629-55-4, stock 672.8g, assay 98.1%, MWt 228.33, Formula C12H24N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCC[C@H](CCN)C1, MDL NA |
| Drug_Names: tert-Butyl 3-formyl-3-methylazetidine-1-carboxylate, CAS: 1205748-94-2, stock 616.8g, assay 98.9%, MWt 199.25, Formula C10H17NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC(C=O)(C)C1, MDL MFCD14582393 |
| Drug_Names: 1-tert-Butyl 3,5-dimethyl piperidine-1,3,5-tricarboxylate, CAS: 595555-70-7, stock 565.3g, assay 98.9%, MWt 301.34, Formula C14H23NO6, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC(C(OC)=O)CC(C(OC)=O)C1, MDL NA |
| Drug_Names: tert-Butyl (R)-3-mercaptopyrrolidine-1-carboxylate, CAS: 1236007-42-3, stock 895.5g, assay 98.7%, MWt 203.30, Formula C9H17NO2S, Purity >98%, SMILES O=C(N1C[C@H](S)CC1)OC(C)(C)C, MDL MFCD16036705 |
| Drug_Names: tert-Butyl 3-methyl-4-oxoazepane-1-carboxylate, CAS: 1422424-71-2, stock 650g, assay 98.8%, MWt 227.30, Formula C12H21NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N(CC1C)CCCC1=O, MDL MFCD27997498 |
| Drug_Names: tert-Butyl 4-(4-hydroxybutan-2-yl)piperidine-1-carboxylate, CAS: 919360-49-9, stock 126g, assay 98.2%, MWt 257.37, Formula C14H27NO3, Purity >98%, SMILES O=C(N1CCC(C(C)CCO)CC1)OC(C)(C)C, MDL MFCD24543293 |
| Drug_Names: 1-(tert-Butoxycarbonyl)-4-methylpiperidine-3-carboxylic acid, CAS: 1009376-52-6, stock 167.2g, assay 98.6%, MWt 243.30, Formula C12H21NO4, Purity >98%, SMILES O=C(N1CC(C(O)=O)C(C)CC1)OC(C)(C)C, MDL MFCD10688324 |
| Drug_Names: (R)-tert-Butyl 3-ethynylpiperidine-1-carboxylate, CAS: 287192-99-8, stock 452.5g, assay 98.8%, MWt 209.28, Formula C12H19NO2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCC[C@H](C#C)C1, MDL NA |
| Drug_Names: 1-(tert-Butyl) 3-ethyl 2,5-dihydro-1H-pyrrole-1,3-dicarboxylate, CAS: 146257-00-3, stock 131.9g, assay 98.9%, MWt 241.28, Formula C12H19NO4, Purity >98%, SMILES O=C(N1CC(C(OCC)=O)=CC1)OC(C)(C)C, MDL MFCD11973978 |
| Drug_Names: 1-(tert-Butyl) 3-ethyl 3-methylpiperidine-1,3-dicarboxylate, CAS: 278789-43-8, stock 641.7g, assay 98.3%, MWt 271.35, Formula C14H25NO4, Purity >98%, SMILES O=C(N1CC(C(OCC)=O)(C)CCC1)OC(C)(C)C, MDL MFCD11559117 |
| Drug_Names: tert-Butyl 3-(mercaptomethyl)pyrrolidine-1-carboxylate, CAS: 141699-70-9, stock 598g, assay 98.5%, MWt 217.33, Formula C10H19NO2S, Purity >98%, SMILES O=C(N1CC(CS)CC1)OC(C)(C)C, MDL MFCD21097947 |
| Drug_Names: 4-tert-Butyl 6-methyl 1,4-oxazepane-4,6-dicarboxylate, CAS: 1820736-58-0, stock 304.2g, assay 98.9%, MWt 259.30, Formula C12H21NO5, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCOCC(C(OC)=O)C1, MDL MFCD27922157 |
| Drug_Names: tert-Butyl (S)-3-(2-aminoethyl)pyrrolidine-1-carboxylate, CAS: 274692-08-9, stock 672.9g, assay 98.8%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES O=C(N1C[C@@H](CCN)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 2-(1-hydroxyethyl)pyrrolidine-1-carboxylate, CAS: 916145-68-1, stock 487.8g, assay 98.8%, MWt 215.29, Formula C11H21NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCCC1C(O)C, MDL NA |
| Drug_Names: tert-Butyl 3-(3-hydroxypropyl)piperidine-1-carboxylate, CAS: 163210-22-8, stock 673.7g, assay 98.3%, MWt 243.34, Formula C13H25NO3, Purity >98%, SMILES O=C(N1CC(CCCO)CCC1)OC(C)(C)C, MDL MFCD23701755 |
| Drug_Names: tert-Butyl (3S,4S)-3-hydroxy-4-(hydroxymethyl)pyrrolidine-1-carboxylate, CAS: 849935-87-1, stock 792.6g, assay 98%, MWt 217.26, Formula C10H19NO4, Purity >98%, SMILES O=C(N1C[C@@H](O)[C@H](CO)C1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl (R)-3-vinylpyrrolidine-1-carboxylate, CAS: 1228312-14-8, stock 710.7g, assay 98.4%, MWt 197.27, Formula C11H19NO2, Purity >98%, SMILES O=C(N1C[C@@H](C=C)CC1)OC(C)(C)C, MDL MFCD17926351 |
| Drug_Names: tert-Butyl 4-(hydroxymethyl)-3,6-dihydropyridine-1(2H)-carboxylate, CAS: 203663-26-7, stock 397.6g, assay 98.4%, MWt 213.27, Formula C11H19NO3, Purity >98%, SMILES O=C(N1CC=C(CO)CC1)OC(C)(C)C, MDL MFCD16621684 |
| Drug_Names: Benzyl 3-hydroxy-3-methylazetidine-1-carboxylate, CAS: 1257294-13-5, stock 603.8g, assay 98.1%, MWt 221.25, Formula C12H15NO3, Purity >98%, SMILES O=C(N1CC(C)(O)C1)OCC2=CC=CC=C2, MDL MFCD20528710 |
| Drug_Names: (R)-(1-(tert-Butoxycarbonyl)pyrrolidin-2-yl)boronic acid, CAS: 149716-78-9, stock 509.2g, assay 98.7%, MWt 215.05, Formula C9H18BNO4, Purity >98%, SMILES O=C(N1[C@H](B(O)O)CCC1)OC(C)(C)C, MDL MFCD11044535 |
| Drug_Names: tert-Butyl 3-(hydroxymethyl)-1,4-diazepane-1-carboxylate, CAS: 1179360-20-3, stock 443g, assay 98.5%, MWt 230.30, Formula C11H22N2O3, Purity >98%, SMILES O=C(N1CC(CO)NCCC1)OC(C)(C)C, MDL MFCD12755516 |
| Drug_Names: tert-Butyl 3-allyl-3-hydroxyazetidine-1-carboxylate, CAS: 1401728-89-9, stock 541.9g, assay 98.5%, MWt 213.27, Formula C11H19NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC(O)(CC=C)C1, MDL NA |
| Drug_Names: 2-(tert-Butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-7-carboxylic acid, CAS: 1251007-76-7, stock 350.5g, assay 98.6%, MWt 241.28, Formula C12H19NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC2CCC1C2C(O)=O, MDL MFCD17016716 |
| Drug_Names: tert-Butyl (R)-2-cyanomorpholine-4-carboxylate, CAS: 1257850-78-4, stock 527.6g, assay 98.1%, MWt 212.25, Formula C10H16N2O3, Purity >98%, SMILES O=C(N1C[C@H](C#N)OCC1)OC(C)(C)C, MDL MFCD16659642 |
| Drug_Names: tert-Butyl 3-methylazetidine-1-carboxylate, CAS: 1314984-00-3, stock 201.1g, assay 98.2%, MWt 171.24, Formula C9H17NO2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC(C)C1, MDL MFCD09951813 |
| Drug_Names: 5-Fluoro-3-methyl-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide, CAS: 452307-81-2, stock 222.8g, assay 98.1%, MWt 216.23, Formula C8H9FN2O2S, Purity >98%, SMILES O=S1(C2=CC=CC(F)=C2NC(N1)C)=O, MDL NA |
| Drug_Names: 3-(Trifluoromethyl)-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide, CAS: 112107-46-7, stock 205.7g, assay 98.9%, MWt 252.21, Formula C8H7F3N2O2S, Purity >98%, SMILES O=S1(C2=CC=CC=C2NC(N1)C(F)(F)F)=O, MDL NA |
| Drug_Names: 3-Amino-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide, CAS: 16288-74-7, stock 596.1g, assay 98.7%, MWt 197.21, Formula C7H7N3O2S, Purity >98%, SMILES O=S1(C2=CC=CC=C2NC(N)=N1)=O, MDL NA |
| Drug_Names: (S)-tert-Butyl 3-((S)-1-hydroxy-3-methylbutyl)pyrrolidine-1-carboxylate, CAS: 1251570-88-3, stock 402.5g, assay 98.2%, MWt 257.37, Formula C14H27NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N1C[C@]([C@@H](O)CC(C)C)([H])CC1, MDL MFCD22393256 |
| Drug_Names: tert-Butyl 3-(4-aminophenyl)azetidine-1-carboxylate, CAS: 916421-36-8, stock 62.4g, assay 98.3%, MWt 248.32, Formula C14H20N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC(C2=CC=C(N)C=C2)C1, MDL NA |
| Drug_Names: (S)-tert-Butyl 3-carbamoylpiperidine-1-carboxylate, CAS: 88466-77-7, stock 753g, assay 98.1%, MWt 228.29, Formula C11H20N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCC[C@H](C(N)=O)C1, MDL NA |
| Drug_Names: tert-Butyl 2-(hydroxymethyl)azepane-1-carboxylate, CAS: 889942-60-3, stock 661.2g, assay 99%, MWt 229.32, Formula C12H23NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N1C(CO)CCCCC1, MDL NA |
| Drug_Names: (S)-tert-Butyl 3-(2-hydroxyethyl)piperazine-1-carboxylate, CAS: 1273577-11-9, stock 519.1g, assay 98%, MWt 230.30, Formula C11H22N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCN[C@@H](CCO)C1, MDL MFCD18633590 |
| Drug_Names: (R)-4-(tert-Butoxycarbonyl)-1,4-oxazepane-2-carboxylic acid, CAS: 1273566-86-1, stock 215.9g, assay 99%, MWt 245.27, Formula C11H19NO5, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCCO[C@@H](C(O)=O)C1, MDL MFCD19442251 |
| Drug_Names: tert-Butyl 3-methoxypyrrolidine-1-carboxylate, CAS: 146257-03-6, stock 755g, assay 98.4%, MWt 201.26, Formula C10H19NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC(OC)CC1, MDL MFCD08752479 |
| Drug_Names: tert-Butyl 4-((2-hydroxyethoxy)methyl)piperidine-1-carboxylate, CAS: 1260099-72-6, stock 259.2g, assay 99%, MWt 259.34, Formula C13H25NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCC(COCCO)CC1, MDL MFCD21092246 |
| Drug_Names: tert-Butyl 2-(2-aminoethyl)morpholine-4-carboxylate, CAS: 259180-78-4, stock 33.6g, assay 98.4%, MWt 230.30, Formula C11H22N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCOC(CCN)C1, MDL NA |
| Drug_Names: tert-Butyl 2-thia-6-azaspiro[3.3]heptane-6-carboxylate, CAS: 1272412-70-0, stock 871.7g, assay 98.4%, MWt 215.31, Formula C10H17NO2S, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC2(CSC2)C1, MDL MFCD18782892 |
| Drug_Names: 1-(tert-Butoxycarbonyl)-2-methylpiperidine-3-carboxylic acid, CAS: 249762-01-4, stock 292.2g, assay 98.7%, MWt 243.30, Formula C12H21NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCCC(C(O)=O)C1C, MDL NA |
| Drug_Names: tert-Butyl 3-(methoxymethyl)azetidine-1-carboxylate, CAS: 942308-05-6, stock 158g, assay 99%, MWt 201.26, Formula C10H19NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC(COC)C1, MDL MFCD09752649 |
| Drug_Names: tert-Butyl 3-(2-iodoethyl)piperidine-1-carboxylate, CAS: 146667-86-9, stock 628.5g, assay 98.9%, MWt 339.21, Formula C12H22INO2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCCC(CCI)C1, MDL MFCD15071800 |
| Drug_Names: (3R,4S)-tert-Butyl 4-amino-3-(hydroxymethyl)piperidine-1-carboxylate, CAS: 1402249-02-8, stock 653.1g, assay 98.8%, MWt 230.30, Formula C11H22N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC[C@H](N)[C@H](CO)C1, MDL MFCD21332898 |
| Drug_Names: tert-Butyl 4-(2-hydroxyethylidene)piperidine-1-carboxylate, CAS: 198892-80-7, stock 427.2g, assay 98.9%, MWt 227.30, Formula C12H21NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC/C(CC1)=C/CO, MDL NA |
| Drug_Names: tert-Butyl (S)-2-cyanomorpholine-4-carboxylate, CAS: 1257856-31-7, stock 206.6g, assay 98.4%, MWt 212.25, Formula C10H16N2O3, Purity >98%, SMILES O=C(N1C[C@@H](C#N)OCC1)OC(C)(C)C, MDL MFCD16659643 |
| Drug_Names: (S)-tert-Butyl 3-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate, CAS: 188723-33-3, stock 194.6g, assay 98.9%, MWt 271.35, Formula C14H25NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCC[C@@H](CC(OCC)=O)C1, MDL MFCD09955435 |
| Drug_Names: (R)-tert-Butyl 3-chloropyrrolidine-1-carboxylate, CAS: 1289585-27-8, stock 258.5g, assay 98%, MWt 205.68, Formula C9H16ClNO2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC[C@@H](Cl)C1, MDL MFCD18837082 |
| Drug_Names: tert-Butyl 3-(2-bromoethyl)azetidine-1-carboxylate, CAS: 1420859-80-8, stock 480.1g, assay 98.3%, MWt 264.16, Formula C10H18BrNO2, Purity >98%, SMILES O=C(N1CC(CCBr)C1)OC(C)(C)C, MDL MFCD24382790 |
| Drug_Names: tert-Butyl (R)-3-(2-hydroxyethyl)pyrrolidine-1-carboxylate, CAS: 1212182-03-0, stock 512.5g, assay 98.6%, MWt 215.29, Formula C11H21NO3, Purity >98%, SMILES O=C(N1C[C@@H](CCO)CC1)OC(C)(C)C, MDL MFCD09608025 |
| Drug_Names: tert-Butyl 4-(2-methoxyethyl)piperidine-1-carboxylate, CAS: 509147-79-9, stock 648.9g, assay 98.5%, MWt 243.34, Formula C13H25NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCC(CCOC)CC1, MDL MFCD07779473 |
| Drug_Names: 1-(5-Bromopyridin-3-yl)cyclopropane-1-carbonitrile, CAS: 1272357-22-8, stock 640.1g, assay 98.1%, MWt 223.07, Formula C9H7BrN2, Purity >98%, SMILES N#CC1(C2=CC(Br)=CN=C2)CC1, MDL MFCD21607145 |
| Drug_Names: 1-(4-Bromopyridin-2-yl)cyclopropane-1-carbonitrile, CAS: 1163707-56-9, stock 407.3g, assay 98.9%, MWt 223.07, Formula C9H7BrN2, Purity >98%, SMILES N#CC1(C2=NC=CC(Br)=C2)CC1, MDL NA |
| Drug_Names: (1S,2S,4R)-7-(tert-Butoxycarbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid, CAS: 918411-46-8, stock 871g, assay 98.2%, MWt 241.28, Formula C12H19NO4, Purity >98%, SMILES O=C([C@@H]1[C@](N2C(OC(C)(C)C)=O)([H])CC[C@]2([H])C1)O, MDL NA |
| Drug_Names: tert-Butyl 3-(piperidin-3-yl)azetidine-1-carboxylate, CAS: 1251006-73-1, stock 755.3g, assay 98.5%, MWt 240.34, Formula C13H24N2O2, Purity >98%, SMILES O=C(N1CC(C2CNCCC2)C1)OC(C)(C)C, MDL MFCD14581438 |
| Drug_Names: tert-Butyl 3-(difluoromethyl)piperazine-1-carboxylate, CAS: 1240621-52-6, stock 553g, assay 98.8%, MWt 236.26, Formula C10H18F2N2O2, Purity >98%, SMILES O=C(N1CC(C(F)F)NCC1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl (R)-3-(methoxymethyl)piperazine-1-carboxylate, CAS: 1359658-32-4, stock 238.3g, assay 98.5%, MWt 230.30, Formula C11H22N2O3, Purity >98%, SMILES O=C(N1C[C@H](COC)NCC1)OC(C)(C)C, MDL MFCD19688482 |
| Drug_Names: Potassium (1-(tert-butoxycarbonyl)azetidin-3-yl)trifluoroborate, CAS: 1430219-73-0, stock 199.1g, assay 98%, MWt 263.11, Formula C8H14BF3KNO2, Purity >98%, SMILES O=C(OC(C)(C)C)N1C[CH-]([B+3]([F-])([F-])[F-])C1.[K+], MDL NA |
| Drug_Names: 1-tert-Butyl 3-ethyl 3-ethylpiperidine-1,3-dicarboxylate, CAS: 1178882-02-4, stock 864g, assay 98.5%, MWt 285.38, Formula C15H27NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCCC(CC)(C(OCC)=O)C1, MDL MFCD21641311 |
| Drug_Names: 1-(tert-Butoxycarbonyl)-4-hydroxypiperidine-3-carboxylic acid, CAS: 1015939-24-8, stock 792.2g, assay 98.2%, MWt 245.27, Formula C11H19NO5, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCC(O)C(C(O)=O)C1, MDL MFCD10688335 |
| Drug_Names: tert-Butyl 4-ethoxypiperidine-1-carboxylate, CAS: 460367-82-2, stock 124.6g, assay 99%, MWt 229.32, Formula C12H23NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCC(OCC)CC1, MDL MFCD11974925 |
| Drug_Names: tert-Butyl 3-phenylazetidine-1-carboxylate, CAS: 206446-40-4, stock 390.2g, assay 98.1%, MWt 233.31, Formula C14H19NO2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC(C2=CC=CC=C2)C1, MDL NA |
| Drug_Names: 1-(tert-Butyl) 3-methyl 5,6-dihydropyridine-1,3(2H)-dicarboxylate, CAS: 125097-83-8, stock 532.2g, assay 98.4%, MWt 241.28, Formula C12H19NO4, Purity >98%, SMILES O=C(N1CCC=C(C(OC)=O)C1)OC(C)(C)C, MDL NA |
| Drug_Names: (R)-tert-Butyl 3-(2-aminoethyl)pyrrolidine-1-carboxylate, CAS: 1420537-04-7, stock 393.3g, assay 98.2%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1C[C@H](CCN)CC1, MDL NA |
| Drug_Names: tert-Butyl 4,4-bis(hydroxymethyl)piperidine-1-carboxylate, CAS: 374794-84-0, stock 399.5g, assay 98.8%, MWt 245.32, Formula C12H23NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCC(CO)(CO)CC1, MDL MFCD12407070 |
| Drug_Names: (R)-tert-Butyl 3-(2-hydroxyethyl)piperazine-1-carboxylate, CAS: 1272421-10-9, stock 262.4g, assay 98.1%, MWt 230.30, Formula C11H22N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCN[C@H](CCO)C1, MDL MFCD18633591 |
| Drug_Names: (S)-tert-Butyl 2-(2-hydroxyethyl)morpholine-4-carboxylate, CAS: 1257856-15-7, stock 296g, assay 98.9%, MWt 231.29, Formula C11H21NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCO[C@@H](CCO)C1, MDL MFCD13194712 |
| Drug_Names: tert-Butyl (S)-3-(2-hydroxyethyl)pyrrolidine-1-carboxylate, CAS: 389889-72-9, stock 692.1g, assay 98.4%, MWt 215.29, Formula C11H21NO3, Purity >98%, SMILES O=C(N1C[C@H](CCO)CC1)OC(C)(C)C, MDL MFCD09833161 |
| Drug_Names: tert-Butyl (R)-3-methoxypyrrolidine-1-carboxylate, CAS: 549532-08-3, stock 833g, assay 98.9%, MWt 201.26, Formula C10H19NO3, Purity >98%, SMILES O=C(N1C[C@H](OC)CC1)OC(C)(C)C, MDL MFCD16620894 |
| Drug_Names: tert-Butyl 3-(aminomethyl)azepane-1-carboxylate, CAS: 876147-47-6, stock 397.8g, assay 98.7%, MWt 228.33, Formula C12H24N2O2, Purity >98%, SMILES O=C(N1CC(CN)CCCC1)OC(C)(C)C, MDL MFCD17169836 |
| Drug_Names: Benzo[b]thiophene-5-carboxylic acid 1,1-dioxide, CAS: 226259-47-8, stock 142.3g, assay 98.1%, MWt 210.21, Formula C9H6O4S, Purity >98%, SMILES O=S1(C2=CC=C(C=C2C=C1)C(O)=O)=O, MDL NA |
| Drug_Names: tert-Butyl (S)-3-methoxypyrrolidine-1-carboxylate, CAS: 550371-69-2, stock 814.1g, assay 98.4%, MWt 201.26, Formula C10H19NO3, Purity >98%, SMILES O=C(N1C[C@@H](OC)CC1)OC(C)(C)C, MDL MFCD16620895 |
| Drug_Names: Benzo[b]thiophene-6-carboxylic acid 1,1-dioxide, CAS: 1241392-47-1, stock 139.2g, assay 98.2%, MWt 210.21, Formula C9H6O4S, Purity >98%, SMILES O=S1(C2=CC(C(O)=O)=CC=C2C=C1)=O, MDL NA |
| Drug_Names: Benzo[b]thiophene-6-carbonitrile 1,1-dioxide, CAS: 1186519-55-0, stock 616.3g, assay 98%, MWt 191.21, Formula C9H5NO2S, Purity >98%, SMILES O=S1(C2=CC(C#N)=CC=C2C=C1)=O, MDL NA |
| Drug_Names: rel-(2R,3R)-1-(tert-Butoxycarbonyl)-2-methylpiperidine-3-carboxylic acid, CAS: 828300-45-4, stock 618.1g, assay 98.7%, MWt 243.30, Formula C12H21NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCC[C@@H](C(O)=O)[C@H]1C, MDL MFCD28505765 |
| Drug_Names: 2-Bromobenzo[b]thiophene 1,1-dioxide, CAS: 5350-05-0, stock 773g, assay 98.8%, MWt 245.09, Formula C8H5BrO2S, Purity >98%, SMILES O=S1(C2=CC=CC=C2C=C1Br)=O, MDL NA |
| Drug_Names: 6-Mercaptobenzo[c][1,2]oxaborol-1(3H)-ol, CAS: 2130753-08-9, stock 224.7g, assay 98.3%, MWt 166.01, Formula C7H7BO2S, Purity >98%, SMILES OB1C2=CC(S)=CC=C2CO1, MDL NA |
| Drug_Names: 6-(Hydroxymethyl)benzo[c][1,2]oxaborol-1(3H)-ol, CAS: 947162-87-0, stock 685.2g, assay 98.7%, MWt 163.97, Formula C8H9BO3, Purity >98%, SMILES OB1C2=CC(CO)=CC=C2CO1, MDL NA |
| Drug_Names: 5-(Hydroxymethyl)benzo[c][1,2]oxaborol-1(3H)-ol, CAS: 905710-77-2, stock 519.6g, assay 98.6%, MWt 163.97, Formula C8H9BO3, Purity >98%, SMILES OB1C2=CC=C(C=C2CO1)CO, MDL NA |
| Drug_Names: 6-Vinylbenzo[c][1,2]oxaborol-1(3H)-ol, CAS: 1268336-34-0, stock 178.6g, assay 98.5%, MWt 159.98, Formula C9H9BO2, Purity >98%, SMILES OB1C2=CC(C=C)=CC=C2CO1, MDL NA |
| Drug_Names: 1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborole-6-carbaldehyde, CAS: 1195621-94-3, stock 705.2g, assay 98.6%, MWt 161.95, Formula C8H7BO3, Purity >98%, SMILES OB1C2=CC(C=O)=CC=C2CO1, MDL NA |
| Drug_Names: 1-Hydroxy-7-methyl-1,3-dihydrobenzo[c][1,2]oxaborole-6-carboxylic acid, CAS: 2152663-73-3, stock 240.2g, assay 98.1%, MWt 191.98, Formula C9H9BO4, Purity >98%, SMILES OB1C2=C(C(C(O)=O)=CC=C2CO1)C, MDL NA |
| Drug_Names: 6-Fluoro-3,3-dimethylbenzo[c][1,2]oxaborol-1(3H)-ol, CAS: 1393477-39-8, stock 842.9g, assay 98.2%, MWt 179.98, Formula C9H10BFO2, Purity >98%, SMILES OB1C2=CC(F)=CC=C2C(C)(O1)C, MDL NA |
| Drug_Names: 1-Hydroxy-3,3-dimethyl-1,3-dihydrobenzo[c][1,2]oxaborole-5-carboxylic acid, CAS: 1393477-34-3, stock 683.4g, assay 98.1%, MWt 206.00, Formula C10H11BO4, Purity >98%, SMILES OB1C2=CC=C(C=C2C(C)(O1)C)C(O)=O, MDL NA |
| Drug_Names: 1-Hydroxy-3,3-dimethyl-1,3-dihydrobenzo[c][1,2]oxaborole-6-carboxylic acid, CAS: 1393477-51-4, stock 868g, assay 98.6%, MWt 206.00, Formula C10H11BO4, Purity >98%, SMILES OB1C2=CC(C(O)=O)=CC=C2C(C)(O1)C, MDL NA |
| Drug_Names: 2-Bromo-7-(trifluoromethyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one, CAS: 1821016-40-3, stock 729.6g, assay 98.4%, MWt 300.06, Formula C6HBrF3N3OS, Purity >98%, SMILES BrC(S1)=NN2C1=NC(C(F)(F)F)=CC2=O, MDL NA |
| Drug_Names: 7-Methyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one, CAS: 35523-75-2, stock 330.5g, assay 98.2%, MWt 167.19, Formula C6H5N3OS, Purity >98%, SMILES O=C1C=C(N=C2SC=NN21)C, MDL NA |
| Drug_Names: 2-Bromo-6-fluoro-7-methyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one, CAS: 1352052-18-6, stock 142.2g, assay 98.7%, MWt 264.07, Formula C6H3BrFN3OS, Purity >98%, SMILES O=C1C(F)=C(N=C2SC(Br)=NN21)C, MDL NA |
| Drug_Names: 3,4-Dihydro-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide, CAS: 359-84-2, stock 679.2g, assay 98.1%, MWt 184.22, Formula C7H8N2O2S, Purity >98%, SMILES O=S1(C2=CC=CC=C2NCN1)=O, MDL NA |
| Drug_Names: 3-Methyl-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide, CAS: 360-80-5, stock 480.7g, assay 98.2%, MWt 198.24, Formula C8H10N2O2S, Purity >98%, SMILES O=S1(C2=CC=CC=C2NC(N1)C)=O, MDL NA |
| Drug_Names: 6-Chloro-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide, CAS: 19477-32-8, stock 881.7g, assay 98%, MWt 218.66, Formula C7H7ClN2O2S, Purity >98%, SMILES O=S1(C2=CC=C(C=C2NCN1)Cl)=O, MDL NA |
| Drug_Names: tert-Butyl 6-(hydroxymethyl)-1,4-oxazepane-4-carboxylate, CAS: 1063734-19-9, stock 802.6g, assay 98.2%, MWt 231.29, Formula C11H21NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCOCC(CO)C1, MDL MFCD22573923 |
| Drug_Names: tert-Butyl 3-bromo-4,6-dihydropyrrolo[3,4-c]pyrazole-5(2H)-carboxylate, CAS: 1784831-22-6, stock 446.7g, assay 98.2%, MWt 288.14, Formula C10H14BrN3O2, Purity >98%, SMILES O=C(N1CC2=NNC(Br)=C2C1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 2-formyl-4-methylpyrrolidine-1-carboxylate, CAS: 1615221-99-2, stock 362.2g, assay 98.9%, MWt 213.27, Formula C11H19NO3, Purity >98%, SMILES O=C(N1C(C=O)CC(C)C1)OC(C)(C)C, MDL NA |
| Drug_Names: 3-Chloro-5-fluoropicolinic acid, CAS: 128073-01-8, stock 210.8g, assay 98.1%, MWt 175.54, Formula C6H3ClFNO2, Purity >98%, SMILES O=C(C1=NC=C(F)C=C1Cl)O, MDL MFCD13185822 |
| Drug_Names: 2-(4-(5-(4,5-Dimethoxy-2-nitrophenyl)-2H-tetrazol-2-yl)phenethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, CAS: 849675-45-2, stock 113.6g, assay 98.1%, MWt 546.57, Formula C28H30N6O6, Purity >98%, SMILES COC1=CC2=C(C=C1OC)CCN(CCC3=CC=C(N4N=C(C5=CC(OC)=C(OC)C=C5[N+]([O-])=O)N=N4)C=C3)C2, MDL NA |
| Drug_Names: 2-(2-(4-(2-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)phenyl)-2H-tetrazol-5-yl)-4,5-dimethoxyaniline, CAS: 849675-46-3, stock 476.3g, assay 98.9%, MWt 516.59, Formula C28H32N6O4, Purity >98%, SMILES NC1=CC(OC)=C(OC)C=C1C2=NN(C3=CC=C(CCN4CC5=C(C=C(OC)C(OC)=C5)CC4)C=C3)N=N2, MDL NA |
| Drug_Names: (R)-3-Benzyl-4,5-dimethyl-6-(3-methylpiperazin-1-yl)pyridazine, CAS: 1204978-10-8, stock 226g, assay 98.1%, MWt 296.41, Formula C18H24N4, Purity >98%, SMILES C[C@@H]1CN(C2=NN=C(CC3=CC=CC=C3)C(C)=C2C)CCN1, MDL NA |
| Drug_Names: (R)-Methyl 5-(4-(6-benzyl-4,5-dimethylpyridazin-3-yl)-2-methylpiperazin-1-yl)pyrazine-2-carboxylate, CAS: 1204975-11-0, stock 269.7g, assay 98.7%, MWt 432.52, Formula C24H28N6O2, Purity >98%, SMILES O=C(C1=NC=C(N2[C@H](C)CN(C3=NN=C(CC4=CC=CC=C4)C(C)=C3C)CC2)N=C1)OC, MDL NA |
| Drug_Names: Sodium 4,6-dihydroxypyrimidine-2-thiolate, CAS: 31645-12-2, stock 370.2g, assay 98.5%, MWt 166.13, Formula C4H3N2NaO2S, Purity >98%, SMILES OC1=NC(S[Na])=NC(O)=C1, MDL NA |
| Drug_Names: 2-(Bromomethyl)-2-(hydroxymethyl)propane-1,3-diol, CAS: 19184-65-7, stock 729.7g, assay 98.6%, MWt 199.04, Formula C5H11BrO3, Purity >98%, SMILES OCC(CO)(CBr)CO, MDL MFCD00135306 |
| Drug_Names: tert-Butyl (4-(chloromethyl)phenyl)carbamate, CAS: 916578-53-5, stock 424.4g, assay 98.9%, MWt 241.71, Formula C12H16ClNO2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=CC=C(CCl)C=C1, MDL NA |
| Drug_Names: 4-Bromo-1,5-dimethyl-1H-1,2,3-triazole, CAS: 885877-41-8, stock 177g, assay 98.7%, MWt 176.01, Formula C4H6BrN3, Purity >98%, SMILES CC1=C(Br)N=NN1C, MDL MFCD06242922 |
| Drug_Names: 2-(Trifluoromethyl)-1H-benzo[d]imidazol-5-amine, CAS: 3671-66-7, stock 359.9g, assay 98.8%, MWt 201.15, Formula C8H6F3N3, Purity >98%, SMILES NC1=CC=C2C(N=C(N2)C(F)(F)F)=C1, MDL MFCD01632182 |
| Drug_Names: Methyl thiazolidine-4-carboxylate hydrochloride, CAS: 50703-06-5, stock 141.1g, assay 98.7%, MWt 183.66, Formula C5H10ClNO2S, Purity >98%, SMILES COC(C1NCSC1)=O.Cl, MDL MFCD03131299 |
| Drug_Names: Dimethyl thiazolidine-2,4-dicarboxylate, CAS: 318233-97-5, stock 574.8g, assay 98.2%, MWt 205.23, Formula C7H11NO4S, Purity >98%, SMILES COC(C1NC(SC1)C(OC)=O)=O, MDL MFCD00191687 |
| Drug_Names: (S)-3-(tert-Butoxycarbonyl)-5,5-dimethylthiazolidine-4-carboxylic acid, CAS: 112898-19-8, stock 489.5g, assay 98.3%, MWt 261.34, Formula C11H19NO4S, Purity >98%, SMILES O=C(O)[C@@H]1N(CSC1(C)C)C(OC(C)(C)C)=O, MDL NA |
| Drug_Names: (R)-3-(tert-Butoxycarbonyl)-5,5-dimethylthiazolidine-4-carboxylic acid, CAS: 117918-23-7, stock 616g, assay 98.7%, MWt 261.34, Formula C11H19NO4S, Purity >98%, SMILES O=C(O)[C@H]1N(CSC1(C)C)C(OC(C)(C)C)=O, MDL MFCD02682348 |
| Drug_Names: (S)-3-(tert-Butoxycarbonyl)thiazolidine-4-carboxylic acid, CAS: 63091-82-7, stock 571.9g, assay 98.8%, MWt 233.28, Formula C9H15NO4S, Purity >98%, SMILES O=C(O)[C@@H]1N(CSC1)C(OC(C)(C)C)=O, MDL MFCD00077001 |
| Drug_Names: 5-Cyclobutyl-1,3,4-oxadiazol-2-amine, CAS: 89464-84-6, stock 5.5g, assay 99%, MWt 139.16, Formula C6H9N3O, Purity >98%, SMILES NC1=NN=C(C2CCC2)O1, MDL MFCD09815578 |
| Drug_Names: Ethyl 5-amino-1,3,4-oxadiazole-2-carboxylate, CAS: 4970-53-0, stock 638g, assay 98.3%, MWt 157.13, Formula C5H7N3O3, Purity >98%, SMILES NC1=NN=C(C(OCC)=O)O1, MDL MFCD03425200 |
| Drug_Names: 5-(Trifluoromethyl)-1,3,4-oxadiazol-2-amine, CAS: 768-29-6, stock 777.5g, assay 98.5%, MWt 153.06, Formula C3H2F3N3O, Purity >98%, SMILES NC1=NN=C(C(F)(F)F)O1, MDL MFCD08062581 |
| Drug_Names: Ethyl 5-bromo-1,3,4-oxadiazole-2-carboxylate, CAS: 916889-45-7, stock 315.8g, assay 98.9%, MWt 221.01, Formula C5H5BrN2O3, Purity >98%, SMILES BrC1=NN=C(C(OCC)=O)O1, MDL MFCD22415767 |
| Drug_Names: Ethyl 5-(aminomethyl)-1,3,4-oxadiazole-2-carboxylate, CAS: 751479-66-0, stock 488.8g, assay 98.1%, MWt 171.15, Formula C6H9N3O3, Purity >98%, SMILES O=C(C1=NN=C(CN)O1)OCC, MDL MFCD11518990 |
| Drug_Names: 2-Bromo-5-methyl-1,3,4-oxadiazole, CAS: 864750-58-3, stock 266.9g, assay 98.1%, MWt 162.97, Formula C3H3BrN2O, Purity >98%, SMILES BrC1=NN=C(O1)C, MDL MFCD12027126 |
| Drug_Names: (1R,4S)-tert-Butyl 2-azabicyclo[2.2.1]heptane-2-carboxylate, CAS: 1034912-28-1, stock 133.6g, assay 98.3%, MWt 197.27, Formula C11H19NO2, Purity >98%, SMILES O=C(OC(C)(C)C)N1C[C@H]2CC[C@@H]1C2, MDL MFCD13152026 |
| Drug_Names: (2S,3S)-1-(tert-Butoxycarbonyl)-2-methylpyrrolidine-3-carboxylic acid, CAS: 664364-34-5, stock 361g, assay 98.1%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N1[C@@H](C)[C@@H](C(O)=O)CC1, MDL MFCD27997479 |
| Drug_Names: tert-Butyl 2-vinylpyrrolidine-1-carboxylate, CAS: 176324-60-0, stock 141.8g, assay 99%, MWt 197.27, Formula C11H19NO2, Purity >98%, SMILES O=C(OC(C)(C)C)N1C(C=C)CCC1, MDL NA |
| Drug_Names: tert-Butyl 2-aminopyrrolidine-1-carboxylate, CAS: 121537-94-8, stock 706.7g, assay 98.3%, MWt 186.25, Formula C9H18N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1C(N)CCC1, MDL MFCD07780758 |
| Drug_Names: (S)-tert-Butyl 3-chloropyrrolidine-1-carboxylate, CAS: 1289584-82-2, stock 517.9g, assay 98.1%, MWt 205.68, Formula C9H16ClNO2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC[C@H](Cl)C1, MDL MFCD18837083 |
| Drug_Names: tert-Butyl 2,5-bis(hydroxymethyl)pyrrolidine-1-carboxylate, CAS: 885277-59-8, stock 596.8g, assay 98.1%, MWt 231.29, Formula C11H21NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N1C(CO)CCC1CO, MDL MFCD08059328 |
| Drug_Names: 2-Fluoro-4-iodo-6-methylpyridine, CAS: 884494-45-5, stock 94.8g, assay 98.2%, MWt 237.01, Formula C6H5FIN, Purity >98%, SMILES CC1=CC(I)=CC(F)=N1, MDL MFCD03095298 |
| Drug_Names: 2,3,4,9-Tetrahydro-1H-carbazole-2-carboxylic acid, CAS: 37964-14-0, stock 170.8g, assay 98.5%, MWt 215.25, Formula C13H13NO2, Purity >98%, SMILES O=C(C1CC(NC2=C3C=CC=C2)=C3CC1)O, MDL MFCD11109780 |
| Drug_Names: tert-Butyl 4-(2-hydroxyethyl)-4-methylpiperidine-1-carboxylate, CAS: 236406-33-0, stock 816g, assay 99%, MWt 243.34, Formula C13H25NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCC(C)(CCO)CC1, MDL MFCD22628147 |
| Drug_Names: tert-Butyl 3-(2-hydroxyethyl)piperazine-1-carboxylate, CAS: 1188265-73-7, stock 796g, assay 98.8%, MWt 230.30, Formula C11H22N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCNC(CCO)C1, MDL MFCD13152268 |
| Drug_Names: (R)-tert-Butyl 3-methyl-1,4-diazepane-1-carboxylate, CAS: 223644-10-8, stock 184.8g, assay 98.1%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCCN[C@H](C)C1, MDL MFCD15072097 |
| Drug_Names: tert-Butyl 3,5-dimethyl-4-oxopiperidine-1-carboxylate, CAS: 475085-34-8, stock 749.7g, assay 98.6%, MWt 227.30, Formula C12H21NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC(C)C(C(C)C1)=O, MDL NA |
| Drug_Names: tert-Butyl 3-(chloromethyl)piperidine-1-carboxylate, CAS: 876589-09-2, stock 326.1g, assay 98.7%, MWt 233.74, Formula C11H20ClNO2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCCC(CCl)C1, MDL MFCD09953348 |
| Drug_Names: (R)-tert-Butyl 2-(2-hydroxyethyl)morpholine-4-carboxylate, CAS: 136992-21-7, stock 697g, assay 98.5%, MWt 231.29, Formula C11H21NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCO[C@H](CCO)C1, MDL MFCD11865208 |
| Drug_Names: (R)-tert-Butyl 2-methylpyrrolidine-1-carboxylate, CAS: 157007-54-0, stock 518.3g, assay 98.2%, MWt 185.26, Formula C10H19NO2, Purity >98%, SMILES O=C(OC(C)(C)C)N1[C@H](C)CCC1, MDL MFCD09261335 |
| Drug_Names: tert-Butyl aziridine-1-carboxylate, CAS: 97308-23-1, stock 249.5g, assay 98.4%, MWt 143.18, Formula C7H13NO2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC1, MDL NA |
| Drug_Names: (R)-1-tert-Butyl 3-ethyl pyrrolidine-1,3-dicarboxylate, CAS: 1314419-65-2, stock 157.7g, assay 98.5%, MWt 243.30, Formula C12H21NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N1C[C@H](C(OCC)=O)CC1, MDL MFCD19442798 |
| Drug_Names: tert-Butyl 1,5-diazocane-1-carboxylate, CAS: 223797-64-6, stock 127.1g, assay 98.7%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCCNCCC1, MDL MFCD11616045 |
| Drug_Names: tert-Butyl 2-methoxypyrrolidine-1-carboxylate, CAS: 144688-69-7, stock 115.1g, assay 98.8%, MWt 201.26, Formula C10H19NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N1C(OC)CCC1, MDL MFCD10699278 |
| Drug_Names: Ethyl 4-(hydroxymethyl)piperidine-1-carboxylate, CAS: 118156-56-2, stock 33g, assay 98.2%, MWt 187.24, Formula C9H17NO3, Purity >98%, SMILES O=C(OCC)N1CCC(CO)CC1, MDL MFCD09752679 |
| Drug_Names: (R)-tert-Butyl 2-ethynylpyrrolidine-1-carboxylate, CAS: 130418-90-5, stock 265.3g, assay 98.3%, MWt 195.26, Formula C11H17NO2, Purity >98%, SMILES O=C(OC(C)(C)C)N1[C@@H](C#C)CCC1, MDL MFCD10698158 |
| Drug_Names: (S)-tert-Butyl 3-formylpyrrolidine-1-carboxylate, CAS: 191348-04-6, stock 79.7g, assay 98.7%, MWt 199.25, Formula C10H17NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N1C[C@@H](C=O)CC1, MDL MFCD14635729 |
| Drug_Names: tert-Butyl 4-(mercaptomethyl)piperidine-1-carboxylate, CAS: 581060-27-7, stock 591.7g, assay 98.1%, MWt 231.35, Formula C11H21NO2S, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCC(CS)CC1, MDL MFCD19689418 |
| Drug_Names: tert-Butyl morpholine-4-carboxylate, CAS: 220199-85-9, stock 230.6g, assay 98.9%, MWt 187.24, Formula C9H17NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCOCC1, MDL MFCD11111782 |
| Drug_Names: tert-Butyl 3-vinylpyrrolidine-1-carboxylate, CAS: 753015-96-2, stock 214.9g, assay 98.6%, MWt 197.27, Formula C11H19NO2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC(C=C)CC1, MDL MFCD16620514 |
| Drug_Names: tert-Butyl 4-(2-oxopropyl)piperidine-1-carboxylate, CAS: 206989-54-0, stock 711.4g, assay 98.7%, MWt 241.33, Formula C13H23NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCC(CC(C)=O)CC1, MDL MFCD09910234 |
| Drug_Names: 4-(tert-Butoxycarbonyl)-1,4-oxazepane-2-carboxylic acid, CAS: 1141669-61-5, stock 842.3g, assay 98.8%, MWt 245.27, Formula C11H19NO5, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCCOC(C(O)=O)C1, MDL MFCD11656815 |
| Drug_Names: O-(3,5-Dichlorobenzyl)hydroxylamine, CAS: 755740-10-4, stock 420.1g, assay 98.5%, MWt 192.04, Formula C7H7Cl2NO, Purity >98%, SMILES NOCC1=CC(Cl)=CC(Cl)=C1, MDL NA |
| Drug_Names: [1,2,4]Triazolo[4,3-b]pyridazin-8-amine, CAS: 6583-39-7, stock 330.2g, assay 99%, MWt 135.13, Formula C5H5N5, Purity >98%, SMILES NC1=CC=NN2C=NN=C21, MDL NA |
| Drug_Names: [1,2,4]Triazolo[4,3-b]pyridazine-3-carbonitrile, CAS: 88277-76-3, stock 775.2g, assay 98.9%, MWt 145.12, Formula C6H3N5, Purity >98%, SMILES N#CC1=NN=C2N1N=CC=C2, MDL NA |
| Drug_Names: 8-Iodo-[1,2,4]triazolo[4,3-b]pyridazine, CAS: 1569870-19-4, stock 543.3g, assay 98.3%, MWt 246.01, Formula C5H3IN4, Purity >98%, SMILES IC1=CC=NN2C=NN=C21, MDL NA |
| Drug_Names: [1,2,4]Triazolo[4,3-b]pyridazine-3(2H)-thione, CAS: 56167-97-6, stock 680.5g, assay 99%, MWt 152.18, Formula C5H4N4S, Purity >98%, SMILES S=C1N2N=CC=CC2=NN1, MDL NA |
| Drug_Names: tert-Butyl 9-oxa-2,6-diazaspiro[4.5]decane-2-carboxylate, CAS: 1251003-79-8, stock 529.5g, assay 98.1%, MWt 242.31, Formula C12H22N2O3, Purity >98%, SMILES O=C(N1CC2(NCCOC2)CC1)OC(C)(C)C, MDL MFCD18792453 |
| Drug_Names: 6-Methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-amine, CAS: 27471-24-5, stock 229.4g, assay 98.3%, MWt 149.15, Formula C6H7N5, Purity >98%, SMILES CC1=NN2C=NN=C2C(N)=C1, MDL NA |
| Drug_Names: 6-(Trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine, CAS: 1161005-13-5, stock 307g, assay 98.7%, MWt 188.11, Formula C6H3F3N4, Purity >98%, SMILES FC(F)(F)C1=NN2C=NN=C2C=C1, MDL NA |
| Drug_Names: tert-Butyl 8-hydroxy-2-azaspiro[4.5]decane-2-carboxylate, CAS: 1341036-10-9, stock 59.9g, assay 98.4%, MWt 255.35, Formula C14H25NO3, Purity >98%, SMILES O=C(N1CC2(CCC(O)CC2)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: (3aR,6aS)-5-Thioxohexahydroimidazo[4,5-d]imidazol-2(1H)-one, CAS: 1595284-05-1, stock 7.9g, assay 98.9%, MWt 158.18, Formula C4H6N4OS, Purity >98%, SMILES S=C1N[C@]([H])(NC2=O)[C@]([H])(N2)N1, MDL NA |
| Drug_Names: 8-Methylphenazin-1-ol, CAS: 106166-51-2, stock 583.9g, assay 98.5%, MWt 210.23, Formula C13H10N2O, Purity >98%, SMILES OC1=C2C(N=C3C=CC(C)=CC3=N2)=CC=C1, MDL NA |
| Drug_Names: 7-Methylphenazin-1-ol, CAS: 1393525-06-8, stock 177.1g, assay 98%, MWt 210.23, Formula C13H10N2O, Purity >98%, SMILES OC1=C2C(N=C3C=C(C=CC3=N2)C)=CC=C1, MDL NA |
| Drug_Names: 6-Methoxyphenazin-1-ol, CAS: 13129-58-3, stock 859.6g, assay 98.3%, MWt 226.23, Formula C13H10N2O2, Purity >98%, SMILES OC1=C2N=C(C3=NC2=CC=C1)C=CC=C3OC, MDL NA |
| Drug_Names: 2,4-Dibromophenazin-1-ol, CAS: 1259015-00-3, stock 783.5g, assay 98.2%, MWt 354.00, Formula C12H6Br2N2O, Purity >98%, SMILES OC1=C(C=C(C2=NC3=CC=CC=C3N=C21)Br)Br, MDL NA |
| Drug_Names: 2-Bromophenazin-1-ol, CAS: 855375-09-6, stock 852.5g, assay 98.7%, MWt 275.10, Formula C12H7BrN2O, Purity >98%, SMILES OC1=C(C=CC2=NC3=CC=CC=C3N=C21)Br, MDL NA |
| Drug_Names: 4-Bromophenazin-1-ol, CAS: 855375-07-4, stock 45.7g, assay 98.2%, MWt 275.10, Formula C12H7BrN2O, Purity >98%, SMILES OC1=CC=C(C2=NC3=CC=CC=C3N=C21)Br, MDL NA |
| Drug_Names: 2,4-Dibromo-1-methoxyphenazine, CAS: 1259015-02-5, stock 441.3g, assay 98.9%, MWt 368.02, Formula C13H8Br2N2O, Purity >98%, SMILES BrC1=CC(Br)=C(C2=NC3=CC=CC=C3N=C21)OC, MDL NA |
| Drug_Names: 2,4-Dibromophenazin-1-amine, CAS: 1541142-05-5, stock 608.4g, assay 98.1%, MWt 353.01, Formula C12H7Br2N3, Purity >98%, SMILES NC1=C(C=C(C2=NC3=CC=CC=C3N=C21)Br)Br, MDL NA |
| Drug_Names: 9-Methylphenazin-1-amine, CAS: 875714-27-5, stock 439.3g, assay 98.7%, MWt 209.25, Formula C13H11N3, Purity >98%, SMILES NC1=C2C(N=C(C3=N2)C=CC=C3C)=CC=C1, MDL NA |
| Drug_Names: 6-Aminophenazine-1-carboxylic acid, CAS: 91804-63-6, stock 137.8g, assay 98.1%, MWt 239.23, Formula C13H9N3O2, Purity >98%, SMILES NC1=C2C(N=C3C(C(O)=O)=CC=CC3=N2)=CC=C1, MDL NA |
| Drug_Names: tert-Butyl 9-benzyl-5-hydroxy-2,9-diazaspiro[5.5]undecane-2-carboxylate, CAS: 2177264-69-4, stock 510g, assay 98.3%, MWt 360.49, Formula C21H32N2O3, Purity >98%, SMILES O=C(N1CC2(CCN(CC3=CC=CC=C3)CC2)C(O)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: Methyl 6-aminophenazine-1-carboxylate, CAS: 92164-51-7, stock 815.3g, assay 98.8%, MWt 253.26, Formula C14H11N3O2, Purity >98%, SMILES NC1=C2C(N=C3C(C(OC)=O)=CC=CC3=N2)=CC=C1, MDL NA |
| Drug_Names: O-((5-Methylisoxazol-3-yl)methyl)hydroxylamine, CAS: 741664-75-5, stock 169.1g, assay 98.4%, MWt 128.13, Formula C5H8N2O2, Purity >98%, SMILES CC1=CC(CON)=NO1, MDL NA |
| Drug_Names: 1,4,9-Trioxadispiro[4.2.48.25]tetradecan-12-one, CAS: 2138000-10-7, stock 302.9g, assay 98.3%, MWt 212.24, Formula C11H16O4, Purity >98%, SMILES O=C1CCOC1(CC2)CCC32OCCO3, MDL NA |
| Drug_Names: 1,4,9-Trioxadispiro[4.2.48.25]tetradecan-12-amine, CAS: 2177258-29-4, stock 45.9g, assay 98.4%, MWt 213.27, Formula C11H19NO3, Purity >98%, SMILES NC1CCOC1(CC2)CCC32OCCO3, MDL NA |
| Drug_Names: 8-Oxo-1-oxaspiro[4.5]decane-2-carboxylic acid, CAS: 2177267-53-5, stock 545.4g, assay 98.1%, MWt 198.22, Formula C10H14O4, Purity >98%, SMILES O=C(C1OC2(CCC(CC2)=O)CC1)O, MDL NA |
| Drug_Names: 2-(Hydroxymethyl)-1-oxaspiro[5.5]undecan-9-one, CAS: 2177259-17-3, stock 630.4g, assay 98.4%, MWt 198.26, Formula C11H18O3, Purity >98%, SMILES O=C(CC1)CCC21CCCC(CO)O2, MDL NA |
| Drug_Names: tert-Butyl 4-hydroxy-2-oxo-1,9-diazaspiro[5.5]undecane-9-carboxylate, CAS: 2177264-75-2, stock 319.5g, assay 98.1%, MWt 284.35, Formula C14H24N2O4, Purity >98%, SMILES O=C(N(CC1)CCC21CC(O)CC(N2)=O)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 5-hydroxy-2,9-diazaspiro[5.5]undecane-2-carboxylate, CAS: 1368038-01-0, stock 48.3g, assay 98.5%, MWt 270.37, Formula C14H26N2O3, Purity >98%, SMILES O=C(N1CC2(CCNCC2)C(O)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: (1,4,9-Trioxadispiro[4.2.48.25]tetradecan-10-yl)methanol, CAS: 2177263-23-7, stock 273.7g, assay 98.7%, MWt 228.28, Formula C12H20O4, Purity >98%, SMILES OCC(CC1)OC1(CC2)CCC32OCCO3, MDL NA |
| Drug_Names: 2-Amino-3-(trifluoromethyl)phenol, CAS: 106877-48-9, stock 457g, assay 98%, MWt 177.12, Formula C7H6F3NO, Purity >98%, SMILES OC1=CC=CC(C(F)(F)F)=C1N, MDL NA |
| Drug_Names: Methyl 1,4,9-trioxadispiro[4.2.48.25]tetradecane-10-carboxylate, CAS: 2177266-33-8, stock 758.1g, assay 98.3%, MWt 256.29, Formula C13H20O5, Purity >98%, SMILES O=C(C(CC1)OC1(CC2)CCC32OCCO3)OC, MDL NA |
| Drug_Names: 4-Phenylthiophene-2-carbaldehyde, CAS: 26170-87-6, stock 148.3g, assay 98.6%, MWt 188.25, Formula C11H8OS, Purity >98%, SMILES O=CC1=CC(C2=CC=CC=C2)=CS1, MDL MFCD03701610 |
| Drug_Names: 3-(Pyridin-2-yl)propan-1-ol hydrochloride, CAS: 52225-87-3, stock 333g, assay 98.2%, MWt 173.64, Formula C8H12ClNO, Purity >98%, SMILES OCCCC1=NC=CC=C1.[H]Cl, MDL MFCD23381121 |
| Drug_Names: 4-((Trifluoromethyl)sulfonyl)benzonitrile, CAS: 312-21-0, stock 529.3g, assay 98.4%, MWt 235.18, Formula C8H4F3NO2S, Purity >98%, SMILES N#CC1=CC=C(S(=O)(C(F)(F)F)=O)C=C1, MDL MFCD01631631 |
| Drug_Names: 6-Bromo-3-methyl-2H-indazole, CAS: 90221-46-8, stock 220.1g, assay 98.3%, MWt 211.06, Formula C8H7BrN2, Purity >98%, SMILES CC1=C2C=CC(Br)=CC2=NN1, MDL NA |
| Drug_Names: 1,4,9-Trioxadispiro[4.2.48.25]tetradecane-10-carboxylic acid, CAS: 2177264-83-2, stock 336g, assay 98.7%, MWt 242.27, Formula C12H18O5, Purity >98%, SMILES O=C(C(CC1)OC1(CC2)CCC32OCCO3)O, MDL NA |
| Drug_Names: 1,4,9-Trioxadispiro[4.2.48.25]tetradecan-12-ol, CAS: 2166654-18-6, stock 341.4g, assay 98.3%, MWt 214.26, Formula C11H18O4, Purity >98%, SMILES OC1CCOC1(CC2)CCC32OCCO3, MDL NA |
| Drug_Names: 4-Chloro-5-methyl-2-nitrophenol, CAS: 7147-89-9, stock 654.4g, assay 98.5%, MWt 187.58, Formula C7H6ClNO3, Purity >98%, SMILES OC1=CC(C)=C(Cl)C=C1[N+]([O-])=O, MDL MFCD00007114 |
| Drug_Names: N-Benzyl-1,4,9-trioxadispiro[4.2.48.25]tetradecan-12-amine, CAS: 2177257-84-8, stock 465.3g, assay 98.6%, MWt 303.40, Formula C18H25NO3, Purity >98%, SMILES C1(NCC2=CC=CC=C2)CCOC1(CC3)CCC43OCCO4, MDL NA |
| Drug_Names: 5-(2-Iodophenyl)-1H-tetrazole, CAS: 73096-40-9, stock 264.4g, assay 98.6%, MWt 272.05, Formula C7H5IN4, Purity >98%, SMILES IC1=CC=CC=C1C2=NNN=N2, MDL MFCD07779116 |
| Drug_Names: Methyl 1,4,9-trioxadispiro[4.2.58.25]pentadecane-10-carboxylate, CAS: 2177267-63-7, stock 599g, assay 98.9%, MWt 270.32, Formula C14H22O5, Purity >98%, SMILES O=C(C(CCC1)OC1(CC2)CCC32OCCO3)OC, MDL NA |
| Drug_Names: Cycloheptanecarbonitrile, CAS: 32730-85-1, stock 719g, assay 98.8%, MWt 123.20, Formula C8H13N, Purity >98%, SMILES N#CC1CCCCCC1, MDL MFCD00004148 |
| Drug_Names: 2-(Methylsulfonyl)-1-phenylethanone, CAS: 3708-04-1, stock 15.9g, assay 98.3%, MWt 198.24, Formula C9H10O3S, Purity >98%, SMILES O=S(CC(C1=CC=CC=C1)=O)(C)=O, MDL MFCD00025078 |
| Drug_Names: 4-Amino-2-(trifluoromethyl)phenol, CAS: 1535-76-8, stock 466.9g, assay 99%, MWt 177.12, Formula C7H6F3NO, Purity >98%, SMILES OC1=CC=C(N)C=C1C(F)(F)F, MDL MFCD01862105 |
| Drug_Names: 4-Aminopyridin-3-ol dihydrochloride, CAS: 1081776-23-9, stock 739g, assay 98.5%, MWt 183.04, Formula C5H8Cl2N2O, Purity >98%, SMILES OC1=C(N)C=CN=C1.[H]Cl.[H]Cl, MDL NA |
| Drug_Names: (S)-tert-Butyl 2-amino-2-cyclohexylacetate hydrochloride, CAS: 213475-52-6, stock 153.8g, assay 98.3%, MWt 249.78, Formula C12H24ClNO2, Purity >98%, SMILES O=C(OC(C)(C)C)[C@@H](N)C1CCCCC1.[H]Cl, MDL MFCD00270480 |
| Drug_Names: Propan-1-amine hydrochloride, CAS: 556-53-6, stock 869.9g, assay 98.9%, MWt 95.57, Formula C3H10ClN, Purity >98%, SMILES CCCN.[H]Cl, MDL MFCD00012911 |
| Drug_Names: (1,4,9-Trioxadispiro[4.2.58.25]pentadecan-10-yl)methanol, CAS: 2177266-35-0, stock 598.6g, assay 98.9%, MWt 242.31, Formula C13H22O4, Purity >98%, SMILES OCC(CCC1)OC1(CC2)CCC32OCCO3, MDL NA |
| Drug_Names: 2-Ethoxybenzimidamide hydrochloride, CAS: 18637-00-8, stock 7.6g, assay 98.5%, MWt 200.67, Formula C9H13ClN2O, Purity >98%, SMILES N=C(C1=CC=CC=C1OCC)N.[H]Cl, MDL MFCD05663676 |
| Drug_Names: 4-Bromopyrimidine hydrobromide, CAS: 1187931-22-1, stock 438.8g, assay 98.8%, MWt 239.90, Formula C4H4Br2N2, Purity >98%, SMILES BrC1=NC=NC=C1.[H]Br, MDL MFCD12913811 |
| Drug_Names: tert-Butyl 4-(((benzyloxy)carbonyl)amino)-1-oxa-7-azaspiro[4.4]nonane-7-carboxylate, CAS: 2177258-34-1, stock 826.6g, assay 98.9%, MWt 376.45, Formula C20H28N2O5, Purity >98%, SMILES O=C(N(CC1)CC21C(NC(OCC3=CC=CC=C3)=O)CCO2)OC(C)(C)C, MDL NA |
| Drug_Names: (5-Bromo-2-methylphenyl)hydrazine hydrochloride, CAS: 214915-80-7, stock 391.1g, assay 98.5%, MWt 237.52, Formula C7H10BrClN2, Purity >98%, SMILES NNC1=CC(Br)=CC=C1C.[H]Cl, MDL MFCD09834066 |
| Drug_Names: 3-(Aminomethyl)phenol, CAS: 73604-31-6, stock 591.9g, assay 98.4%, MWt 123.15, Formula C7H9NO, Purity >98%, SMILES OC1=CC=CC(CN)=C1, MDL MFCD00798977 |
| Drug_Names: 2-Aminobenzene-1,3-diol hydrochloride, CAS: 634-60-6, stock 119.7g, assay 98.3%, MWt 161.59, Formula C6H8ClNO2, Purity >98%, SMILES OC1=CC=CC(O)=C1N.[H]Cl, MDL MFCD00050691 |
| Drug_Names: tert-Butyl 1,9-diazaspiro[5.5]undecane-9-carboxylate oxalate, CAS: 2177259-22-0, stock 115.7g, assay 98.2%, MWt 344.40, Formula C16H28N2O6, Purity >98%, SMILES O=C(N(CC1)CCC21CCCCN2)OC(C)(C)C.O=C(O)C(O)=O, MDL NA |
| Drug_Names: 4-Bromo-4'-methyl-1,1'-biphenyl, CAS: 50670-49-0, stock 181.7g, assay 98.5%, MWt 247.13, Formula C13H11Br, Purity >98%, SMILES CC1=CC=C(C2=CC=C(Br)C=C2)C=C1, MDL MFCD00466236 |
| Drug_Names: Benzyl 2-(methylamino)acetate hydrochloride, CAS: 40298-32-6, stock 635.7g, assay 98.2%, MWt 215.68, Formula C10H14ClNO2, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)CNC.[H]Cl, MDL NA |
| Drug_Names: 2-Amino-4-bromo-5-fluorophenol, CAS: 1016234-89-1, stock 461.5g, assay 98.6%, MWt 206.01, Formula C6H5BrFNO, Purity >98%, SMILES OC1=CC(F)=C(Br)C=C1N, MDL MFCD11101429 |
| Drug_Names: 1,6,7,10-Tetramethylfluoranthene, CAS: 138955-77-8, stock 356.3g, assay 98.9%, MWt 258.36, Formula C20H18, Purity >98%, SMILES CC1=C2C(C3=C4C2=C(C)C=CC4=CC=C3C)=C(C)C=C1, MDL NA |
| Drug_Names: 4-(Hydrazinylmethyl)-1-methyl-1H-pyrazole trihydrochloride, CAS: 1391733-00-8, stock 783.2g, assay 98.3%, MWt 235.54, Formula C5H13Cl3N4, Purity >98%, SMILES CN1C=C(C=N1)CNN.Cl.Cl.Cl, MDL MFCD23378503 |
| Drug_Names: 8-(Nitromethyl)-1,4-dioxaspiro[4.5]decan-8-ol, CAS: 879514-21-3, stock 351.9g, assay 98.1%, MWt 217.22, Formula C9H15NO5, Purity >98%, SMILES OC(CC1)(C[N+]([O-])=O)CCC21OCCO2, MDL MFCD12828250 |
| Drug_Names: tert-Butyl 4-hydroxy-3-methylazepane-1-carboxylate, CAS: 1823857-10-8, stock 362.7g, assay 99%, MWt 229.32, Formula C12H23NO3, Purity >98%, SMILES O=C(N1CC(C)C(O)CCC1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 4-hydroxy-5-methylazepane-1-carboxylate, CAS: 1801454-63-6, stock 309.2g, assay 98.4%, MWt 229.32, Formula C12H23NO3, Purity >98%, SMILES O=C(N1CCC(O)C(C)CC1)OC(C)(C)C, MDL MFCD27997513 |
| Drug_Names: 4-Bromo-5-methylbenzene-1,3-diol, CAS: 3446-04-6, stock 507.4g, assay 98.5%, MWt 203.03, Formula C7H7BrO2, Purity >98%, SMILES CC1=C(Br)C(O)=CC(O)=C1, MDL MFCD00470231 |
| Drug_Names: 3-Bromo-N-phenylpropanamide, CAS: 7661-07-6, stock 275.3g, assay 98.9%, MWt 228.09, Formula C9H10BrNO, Purity >98%, SMILES BrCCC(NC1=CC=CC=C1)=O, MDL MFCD06665988 |
| Drug_Names: (S)-tert-Butyl (1-(2,6-dimethylphenoxy)propan-2-yl)carbamate, CAS: 2177264-34-3, stock 796.5g, assay 98.5%, MWt 279.37, Formula C16H25NO3, Purity >98%, SMILES CC1=CC=CC(C)=C1OC[C@@H](NC(OC(C)(C)C)=O)C, MDL NA |
| Drug_Names: (S)-tert-Butyl 3-(3-methoxy-3-oxopropanoyl)piperidine-1-carboxylate, CAS: 1956435-45-2, stock 523.3g, assay 98.5%, MWt 285.34, Formula C14H23NO5, Purity >98%, SMILES O=C(OC)CC([C@@H]1CN(C(OC(C)(C)C)=O)CCC1)=O, MDL MFCD28991735 |
| Drug_Names: tert-Butyl 3-fluoro-3-(2-methoxy-2-oxoethyl)azetidine-1-carboxylate, CAS: 1824020-11-2, stock 460g, assay 98.3%, MWt 247.26, Formula C11H18FNO4, Purity >98%, SMILES O=C(OC)CC1(F)CN(C(OC(C)(C)C)=O)C1, MDL NA |
| Drug_Names: (2R,4R)-1-(tert-Butoxycarbonyl)-4-(trifluoromethyl)pyrrolidine-2-carboxylic acid, CAS: 497103-78-3, stock 155.4g, assay 98.3%, MWt 283.24, Formula C11H16F3NO4, Purity >98%, SMILES O=C(N1[C@@H](C(O)=O)C[C@@H](C(F)(F)F)C1)OC(C)(C)C, MDL MFCD26521847 |
| Drug_Names: 1-((Benzyloxy)carbonyl)-5-methylpiperidine-3-carboxylic acid, CAS: 1823633-01-7, stock 543.7g, assay 99%, MWt 277.32, Formula C15H19NO4, Purity >98%, SMILES O=C(N1CC(C(O)=O)CC(C)C1)OCC2=CC=CC=C2, MDL MFCD28119162 |
| Drug_Names: 1-Fluorocyclobutanecarboxylic acid, CAS: 202932-09-0, stock 329.9g, assay 98.9%, MWt 118.11, Formula C5H7FO2, Purity >98%, SMILES O=C(C1(F)CCC1)O, MDL MFCD26938335 |
| Drug_Names: 2-Oxa-5-azabicyclo[2.2.2]octane hydrochloride, CAS: 1408075-32-0, stock 278.7g, assay 98%, MWt 149.62, Formula C6H12ClNO, Purity >98%, SMILES [H]Cl.C1(CC2)OCC2NC1, MDL MFCD23106050 |
| Drug_Names: (R)-3-Amino-3-methyltetrahydrothiophene 1,1-dioxide hydrochloride, CAS: 1958091-83-2, stock 270.8g, assay 98.4%, MWt 185.67, Formula C5H12ClNO2S, Purity >98%, SMILES C[C@@]1(N)CCS(=O)(C1)=O.Cl, MDL NA |
| Drug_Names: (4-Morpholinophenyl)methanamine dihydrochloride, CAS: 1185488-45-2, stock 215.4g, assay 98%, MWt 265.18, Formula C11H18Cl2N2O, Purity >98%, SMILES NCC1=CC=C(N2CCOCC2)C=C1.[H]Cl.[H]Cl, MDL MFCD11841266 |
| Drug_Names: Benzyl ((1R,3S)-3-aminocyclohexyl)carbamate, CAS: 1932063-48-3, stock 255.1g, assay 98.2%, MWt 248.32, Formula C14H20N2O2, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N[C@H]2C[C@@H](N)CCC2, MDL MFCD29905620 |
| Drug_Names: 5-Fluoroazepan-4-one hydrochloride, CAS: 1823872-70-3, stock 429g, assay 98.2%, MWt 167.61, Formula C6H11ClFNO, Purity >98%, SMILES O=C1CCNCCC1F.[H]Cl, MDL MFCD27997421 |
| Drug_Names: (1R,2S)-2-Methylcyclopentanamine hydrochloride, CAS: 102778-36-9, stock 217.6g, assay 98%, MWt 135.64, Formula C6H14ClN, Purity >98%, SMILES C[C@H]1CCC[C@H]1N.Cl, MDL MFCD27997411 |
| Drug_Names: Methyl 3-(2-chloroacetamido)-2-hydroxypropanoate, CAS: 1696665-38-9, stock 404.4g, assay 98%, MWt 195.60, Formula C6H10ClNO4, Purity >98%, SMILES O=C(OC)C(O)CNC(CCl)=O, MDL NA |
| Drug_Names: N1,N2-Bis(thiophen-2-ylmethyl)oxalamide, CAS: 920366-91-2, stock 589.1g, assay 98.4%, MWt 280.37, Formula C12H12N2O2S2, Purity >98%, SMILES O=C(NCC1=CC=CS1)C(NCC2=CC=CS2)=O, MDL NA |
| Drug_Names: Dimesityl(trifluoromethyl)sulfonium trifluoromethanesulfonate, CAS: 1895006-01-5, stock 363.4g, assay 98%, MWt 488.51, Formula C20H22F6O3S2, Purity >98%, SMILES FC(F)(F)[S+](C1=C(C)C=C(C)C=C1C)C2=C(C)C=C(C)C=C2C.FC(F)(F)S([O-])(=O)=O, MDL NA |
| Drug_Names: 3,3,9,9-Tetraethyl-4,8-dioxa-3,9-disilaundecan-6-one, CAS: 335393-65-2, stock 144.9g, assay 98.4%, MWt 318.60, Formula C15H34O3Si2, Purity >98%, SMILES O=C(CO[Si](CC)(CC)CC)CO[Si](CC)(CC)CC, MDL NA |
| Drug_Names: (S)-1,2,3,4-Tetrahydronaphthalen-1-ol, CAS: 53732-47-1, stock 439.7g, assay 98.3%, MWt 148.20, Formula C10H12O, Purity >98%, SMILES O[C@H]1CCCC2=C1C=CC=C2, MDL MFCD00063006 |
| Drug_Names: (E)-N-((E)-3-(Phenylamino)allylidene)aniline hydrochloride, CAS: 58467-94-0, stock 598.4g, assay 98.8%, MWt 258.75, Formula C15H15ClN2, Purity >98%, SMILES C1(N/C=C/C=N/C2=CC=CC=C2)=CC=CC=C1.Cl, MDL MFCD00467013 |
| Drug_Names: Ethyl 2-((furan-2-ylmethyl)amino)-2-oxoacetate, CAS: 90610-52-9, stock 838.6g, assay 98.3%, MWt 197.19, Formula C9H11NO4, Purity >98%, SMILES O=C(OCC)C(NCC1=CC=CO1)=O, MDL MFCD00734878 |
| Drug_Names: Methyl 3-(benzyl((S)-2,3-dihydroxypropyl)amino)-4-methoxybutanoate, CAS: 1868104-34-0, stock 663.4g, assay 98.5%, MWt 311.37, Formula C16H25NO5, Purity >98%, SMILES O=C(OC)CC(N(C[C@H](O)CO)CC1=CC=CC=C1)COC, MDL NA |
| Drug_Names: 2-(4-Bromobenzyl)-4,5-dimethyloxazole, CAS: 1368915-26-7, stock 511.3g, assay 98.1%, MWt 266.13, Formula C12H12BrNO, Purity >98%, SMILES CC1=C(C)N=C(CC2=CC=C(Br)C=C2)O1, MDL MFCD21979063 |
| Drug_Names: (R)-2-(4-Methylpiperazin-1-yl)propanoic acid hydrochloride, CAS: 2206230-32-0, stock 52.4g, assay 98.3%, MWt 208.69, Formula C8H17ClN2O2, Purity >98%, SMILES O=C(O)[C@@H](C)N1CCN(CC1)C.Cl, MDL NA |
| Drug_Names: 4-Bromo-2-methyl-6-nitroaniline hydrobromide, CAS: 2206567-73-7, stock 412.5g, assay 98.8%, MWt 311.96, Formula C7H8Br2N2O2, Purity >98%, SMILES NC1=C([N+]([O-])=O)C=C(Br)C=C1C.[H]Br, MDL NA |
| Drug_Names: 4-Fluoro-1H-pyrazole hydrochloride, CAS: 1951440-89-3, stock 205.6g, assay 98.3%, MWt 122.53, Formula C3H4ClFN2, Purity >98%, SMILES FC1=CNN=C1.[H]Cl, MDL MFCD29035124 |
| Drug_Names: (R)-1,2,3,4-Tetrahydronaphthalen-1-ol, CAS: 23357-45-1, stock 252.7g, assay 98.3%, MWt 148.20, Formula C10H12O, Purity >98%, SMILES O[C@@H]1CCCC2=C1C=CC=C2, MDL MFCD00063005 |
| Drug_Names: 8-Methylisoquinoline-5-sulfonic acid, CAS: 2206813-47-8, stock 356.4g, assay 98.3%, MWt 223.25, Formula C10H9NO3S, Purity >98%, SMILES O=S(C1=CC=C(C)C2=C1C=CN=C2)(O)=O, MDL NA |
| Drug_Names: 2-(Hydroxymethyl)acrylonitrile, CAS: 23873-54-3, stock 472.6g, assay 98.5%, MWt 83.09, Formula C4H5NO, Purity >98%, SMILES C=C(CO)C#N, MDL MFCD30334603 |
| Drug_Names: (E)-Ethyl 5-hydroxypent-2-enoate, CAS: 13038-13-6, stock 15.1g, assay 98.4%, MWt 144.17, Formula C7H12O3, Purity >98%, SMILES O=C(OCC)/C=C/CCO, MDL NA |
| Drug_Names: 2-(Pyridin-2-yloxy)propanoic acid, CAS: 168844-45-9, stock 55.9g, assay 98.2%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES CC(OC1=NC=CC=C1)C(O)=O, MDL NA |
| Drug_Names: (E)-Ethyl 3-(2-(benzyloxy)-2-oxoethoxy)acrylate, CAS: 2209612-25-7, stock 467.7g, assay 98.2%, MWt 264.27, Formula C14H16O5, Purity >98%, SMILES O=C(OCC)/C=C/OCC(OCC1=CC=CC=C1)=O, MDL NA |
| Drug_Names: Diethyl 2-(((2-chloropyridin-3-yl)amino)methylene)malonate, CAS: 103975-94-6, stock 6.9g, assay 98.3%, MWt 298.72, Formula C13H15ClN2O4, Purity >98%, SMILES O=C(OCC)/C(C(OCC)=O)=C/NC1=CC=CN=C1Cl, MDL MFCD00180269 |
| Drug_Names: 4-(Methylsulfinyl)benzonitrile, CAS: 97474-48-1, stock 27.5g, assay 98.3%, MWt 165.21, Formula C8H7NOS, Purity >98%, SMILES N#CC1=CC=C(S(C)=O)C=C1, MDL MFCD28669263 |
| Drug_Names: 3-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-2-methylaniline, CAS: 1927536-90-0, stock 782.5g, assay 99%, MWt 241.29, Formula C15H15NO2, Purity >98%, SMILES NC1=CC=CC(C2=CC=C(OCCO3)C3=C2)=C1C, MDL NA |
| Drug_Names: 10,11-Dihydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepine, CAS: 22162-53-4, stock 410.5g, assay 98.5%, MWt 184.24, Formula C12H12N2, Purity >98%, SMILES C12=CC=CN1CC3=CC=CC=C3NC2, MDL MFCD02093091 |
| Drug_Names: 2-Cyclobutylacetonitrile, CAS: 4426-03-3, stock 875.3g, assay 98.9%, MWt 95.14, Formula C6H9N, Purity >98%, SMILES N#CCC1CCC1, MDL MFCD09038154 |
| Drug_Names: 2-Benzyl-2,7-diazaspiro[3.5]nonane hydrochloride, CAS: 2177265-01-7, stock 719.8g, assay 99%, MWt 252.78, Formula C14H21ClN2, Purity >98%, SMILES [H]Cl.N1(CC2=CC=CC=C2)CC3(CCNCC3)C1, MDL NA |
| Drug_Names: 9-Benzyl-2,9-diazaspiro[5.5]undecan-5-ol dihydrochloride, CAS: 2177263-29-3, stock 741g, assay 98%, MWt 333.30, Formula C16H26Cl2N2O, Purity >98%, SMILES OC1C2(CCN(CC2)CC3=CC=CC=C3)CNCC1.Cl.Cl, MDL NA |
| Drug_Names: 2-(2H-1,2,3-Triazol-2-yl)ethanamine hydrochloride, CAS: 4320-99-4, stock 841.8g, assay 98.6%, MWt 148.59, Formula C4H9ClN4, Purity >98%, SMILES NCCN1N=CC=N1.[H]Cl, MDL MFCD28125978 |
| Drug_Names: Benzyl 3-oxo-1-oxa-8-azaspiro[4.5]decane-8-carboxylate, CAS: 2001507-82-8, stock 587g, assay 98.4%, MWt 289.33, Formula C16H19NO4, Purity >98%, SMILES O=C(N(CC1)CCC1(OC2)CC2=O)OCC3=CC=CC=C3, MDL NA |
| Drug_Names: Potassium 5-(tert-butyl)-1,2,4-oxadiazole-3-carboxylate, CAS: 2247616-83-5, stock 41.2g, assay 98%, MWt 208.26, Formula C7H9KN2O3, Purity >98%, SMILES O=C(C1=NOC(C(C)(C)C)=N1)[O-].[K+], MDL NA |
| Drug_Names: tert-Butyl 3',4'-dioxo-3',4',6',7'-tetrahydro-2'H-spiro[pyrrolidine-3,8'-pyrrolo[2,1-c][1,2,4]triazine]-1-carboxylate, CAS: 1290627-16-5, stock 504g, assay 98%, MWt 308.33, Formula C14H20N4O4, Purity >98%, SMILES O=C(N1CC(C(N2C3=O)=NNC3=O)(CC2)CC1)OC(C)(C)C, MDL MFCD19442332 |
| Drug_Names: Potassium 3-(tert-butyl)-1,2,4-oxadiazole-5-carboxylate, CAS: 2173992-51-1, stock 387.4g, assay 98.1%, MWt 208.26, Formula C7H9KN2O3, Purity >98%, SMILES O=C(C1=NC(C(C)(C)C)=NO1)[O-].[K+], MDL NA |
| Drug_Names: Methyl 3-methyl-1,2,4-oxadiazole-5-carboxylate, CAS: 2095343-59-0, stock 196.9g, assay 98.5%, MWt 142.11, Formula C5H6N2O3, Purity >98%, SMILES O=C(C1=NC(C)=NO1)OC, MDL NA |
| Drug_Names: N-(9-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3,4-bis((tert-butyldimethylsilyl)oxy)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide, CAS: 160513-05-3, stock 508.2g, assay 98.9%, MWt 902.24, Formula C50H63N5O7Si2, Purity >98%, SMILES C[Si](O[C@@H]([C@H]([C@H](N1C=NC2=C1N=CN=C2NC(C3=CC=CC=C3)=O)O4)O[Si](C)(C(C)(C)C)C)[C@H]4COC(C5=CC=C(OC)C=C5)(C6=CC=C(OC)C=C6)C7=CC=CC=C7)(C(C)(C)C)C, MDL NA |
| Drug_Names: 3,3-Dimethyl-6-nitrobenzo[c][1,2]oxaborol-1(3H)-ol, CAS: 1266084-47-2, stock 879.6g, assay 98.1%, MWt 206.99, Formula C9H10BNO4, Purity >98%, SMILES CC1(C)OB(O)C2=CC([N+]([O-])=O)=CC=C12, MDL MFCD24857367 |
| Drug_Names: 1,2,3,5,6,7-Hexahydro-s-indacene, CAS: 495-52-3, stock 714g, assay 98.6%, MWt 158.24, Formula C12H14, Purity >98%, SMILES C12=C(CCC2)C=C3CCCC3=C1, MDL MFCD09867737 |
| Drug_Names: tert-Butyl spiro[indoline-3,3'-pyrrolidine]-1'-carboxylate, CAS: 1251001-95-2, stock 114.4g, assay 98.5%, MWt 274.36, Formula C16H22N2O2, Purity >98%, SMILES O=C(N1CC2(CC1)CNC3=C2C=CC=C3)OC(C)(C)C, MDL NA |
| Drug_Names: 4-(Pyridin-2-yl)tetrahydro-2H-thiopyran-4-carbonitrile, CAS: 2177266-50-9, stock 298.1g, assay 98.6%, MWt 204.29, Formula C11H12N2S, Purity >98%, SMILES N#CC1(C2=NC=CC=C2)CCSCC1, MDL NA |
| Drug_Names: 6Amino-3,3-dimethylbenzo[c][1,2]oxaborol-1(3H)-ol, CAS: 1266320-01-7, stock 589.2g, assay 98.2%, MWt 177.01, Formula C9H12BNO2, Purity >98%, SMILES NC1=CC=C2C(C)(C)OB(O)C2=C1, MDL MFCD20727311 |
| Drug_Names: 1-Cyclopropyl-1H-indazole-5-carbaldehyde, CAS: 1935241-89-6, stock 192.7g, assay 98.5%, MWt 186.21, Formula C11H10N2O, Purity >98%, SMILES O=CC1=CC2=C(N(C3CC3)N=C2)C=C1, MDL NA |
| Drug_Names: tert-Butyl 1-oxo-4-(pyridin-3-yl)-2,8-diazaspiro[4.5]decane-8-carboxylate, CAS: 876592-69-7, stock 839.6g, assay 98.7%, MWt 331.41, Formula C18H25N3O3, Purity >98%, SMILES O=C(N(CC1)CCC21C(C3=CC=CN=C3)CNC2=O)OC(C)(C)C, MDL NA |
| Drug_Names: (E)-1-Ethyl-4-(2-nitrovinyl)-1H-pyrazole, CAS: 1704255-79-7, stock 491.2g, assay 98.8%, MWt 167.17, Formula C7H9N3O2, Purity >98%, SMILES O=[N+](/C=C/C1=CN(CC)N=C1)[O-], MDL NA |
| Drug_Names: tert-Butyl 3-(2-ethoxy-2-oxoethyl)-6-methoxy-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate, CAS: 2177259-06-0, stock 335.2g, assay 98.4%, MWt 403.51, Formula C23H33NO5, Purity >98%, SMILES O=C(OCC)CC1CC2(CCN(C(OC(C)(C)C)=O)CC2)C3=C1C=CC(OC)=C3, MDL NA |
| Drug_Names: 1'-tert-Butyl 5'-methyl spiro[cyclopentane-1,3'-indoline]-1',5'-dicarboxylate, CAS: 2177266-03-2, stock 302.3g, assay 98.8%, MWt 331.41, Formula C19H25NO4, Purity >98%, SMILES CC(C)(OC(N1CC2(C3=C1C=CC(C(OC)=O)=C3)CCCC2)=O)C, MDL MFCD28390460 |
| Drug_Names: 5-(4-Nitrophenyl)-6-phenyl-2,3-dihydro-1,4-oxathiine, CAS: 2177259-37-7, stock 680.3g, assay 98.9%, MWt 299.34, Formula C16H13NO3S, Purity >98%, SMILES O=[N+](C1=CC=C(C2=C(C3=CC=CC=C3)OCCS2)C=C1)[O-], MDL NA |
| Drug_Names: Methyl pyrazine-2-carboxylate, CAS: 6164-79-0, stock 513.9g, assay 98.6%, MWt 138.12, Formula C6H6N2O2, Purity >98%, SMILES O=C(C1=NC=CN=C1)OC, MDL MFCD00014611 |
| Drug_Names: S-(Tetrahydrofuran-3-yl) ethanethioate, CAS: 156380-32-4, stock 79.5g, assay 99%, MWt 146.21, Formula C6H10O2S, Purity >98%, SMILES CC(SC1COCC1)=O, MDL MFCD13619932 |
| Drug_Names: Spiro[cyclopentane-1,3'-indoline]-5'-carboxylic acid hydrochloride, CAS: 2177264-88-7, stock 186.8g, assay 98.7%, MWt 253.72, Formula C13H16ClNO2, Purity >98%, SMILES O=C(C1=CC(C23CCCC2)=C(NC3)C=C1)O.[H]Cl, MDL NA |
| Drug_Names: tert-Butyl (3aR,8aS)-octahydropyrrolo[3,4-d]azepine-2(1H)-carboxylate, CAS: 1797413-49-0, stock 791.4g, assay 98.4%, MWt 240.34, Formula C13H24N2O2, Purity >98%, SMILES O=C(N1C[C@@]2([H])CCNCC[C@@]2([H])C1)OC(C)(C)C, MDL NA |
| Drug_Names: Di-tert-butyl 1-(3-methylbenzyl)hydrazine-1,2-dicarboxylate, CAS: 2206568-00-3, stock 831.8g, assay 98.8%, MWt 336.43, Formula C18H28N2O4, Purity >98%, SMILES O=C(N(CC1=CC=CC(C)=C1)NC(OC(C)(C)C)=O)OC(C)(C)C, MDL NA |
| Drug_Names: 2-Hydroxy-1-(2-hydroxy-4,6-dimethoxyphenyl)ethanone, CAS: 83768-75-6, stock 169.1g, assay 98.1%, MWt 212.20, Formula C10H12O5, Purity >98%, SMILES COC1=C(C(CO)=O)C(O)=CC(OC)=C1, MDL NA |
| Drug_Names: tert-Butyl 4-cyano-2-oxopiperidine-1-carboxylate, CAS: 2203403-87-4, stock 189.1g, assay 98.5%, MWt 224.26, Formula C11H16N2O3, Purity >98%, SMILES O=C(N1C(CC(C#N)CC1)=O)OC(C)(C)C, MDL NA |
| Drug_Names: 3-Oxopiperazine-1-carboximidamide hydrochloride, CAS: 1515923-03-1, stock 310.7g, assay 98.4%, MWt 178.62, Formula C5H11ClN4O, Purity >98%, SMILES N=C(N1CC(NCC1)=O)N.[H]Cl, MDL NA |
| Drug_Names: 1-((5-Chloropyridin-2-yl)methyl)piperazine hydrochloride, CAS: 2177263-83-9, stock 496.2g, assay 98.9%, MWt 248.15, Formula C10H15Cl2N3, Purity >98%, SMILES ClC1=CC=C(CN2CCNCC2)N=C1.Cl, MDL NA |
| Drug_Names: tert-Butyl 4-((5-chloropyridin-2-yl)methyl)piperazine-1-carboxylate, CAS: 2204040-43-5, stock 91.8g, assay 98.1%, MWt 311.81, Formula C15H22ClN3O2, Purity >98%, SMILES O=C(N1CCN(CC2=NC=C(Cl)C=C2)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: rel-((4aR,8aR)-tert-Butyl 4-oxohexahydro-2H-pyrano[3,2-c]pyridine-6(7H)-carboxylate), CAS: 2177266-88-3, stock 688.5g, assay 98.9%, MWt 255.31, Formula C13H21NO4, Purity >98%, SMILES CC(C)(OC(N1CC[C@@]2([C@@](C1)(C(CCO2)=O)[H])[H])=O)C, MDL NA |
| Drug_Names: tert-Butyl 1,4-thiazepane-4-carboxylate 1-oxide, CAS: 1880585-34-1, stock 670.3g, assay 99%, MWt 233.33, Formula C10H19NO3S, Purity >98%, SMILES O=C(N(CCC1)CCS1=O)OC(C)(C)C, MDL MFCD19689462 |
| Drug_Names: 5-Oxa-8-azaspiro[3.5]nonan-7-one, CAS: 1784305-29-8, stock 107.1g, assay 98.4%, MWt 141.17, Formula C7H11NO2, Purity >98%, SMILES O=C(NC1)COC21CCC2, MDL NA |
| Drug_Names: 2-(2-Isopropylphenoxy)propan-1-ol, CAS: 1226152-58-4, stock 722.6g, assay 98.6%, MWt 194.27, Formula C12H18O2, Purity >98%, SMILES CC(OC1=CC=CC=C1C(C)C)CO, MDL NA |
| Drug_Names: tert-Butyl (2-(6-methoxypyridin-2-yl)ethyl)carbamate, CAS: 2205310-32-1, stock 597.9g, assay 98.1%, MWt 252.31, Formula C13H20N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)NCCC1=NC(OC)=CC=C1, MDL NA |
| Drug_Names: tert-Butyl (2-(3-bromo-6-methoxypyridin-2-yl)ethyl)carbamate, CAS: 2206567-70-4, stock 727.4g, assay 98.1%, MWt 331.21, Formula C13H19BrN2O3, Purity >98%, SMILES O=C(OC(C)(C)C)NCCC1=NC(OC)=CC=C1Br, MDL NA |
| Drug_Names: (S)-Dimethyl pyrrolidine-1,2-dicarboxylate, CAS: 83541-81-5, stock 417.7g, assay 99%, MWt 187.19, Formula C8H13NO4, Purity >98%, SMILES O=C(N1[C@H](C(OC)=O)CCC1)OC, MDL NA |
| Drug_Names: 1-(2,5-Dihydro-1H-pyrrol-1-yl)-2,2-dimethylpropan-1-one, CAS: 1849217-03-3, stock 322.5g, assay 98.8%, MWt 153.22, Formula C9H15NO, Purity >98%, SMILES CC(C)(C)C(N1CC=CC1)=O, MDL NA |
| Drug_Names: tert-Butyl (3aR,7aS)-4-hydroxyoctahydro-2H-isoindole-2-carboxylate, CAS: 1933722-67-8, stock 25.7g, assay 98.8%, MWt 241.33, Formula C13H23NO3, Purity >98%, SMILES CC(C)(OC(N1C[C@H]2CCCC(O)[C@H]2C1)=O)C, MDL NA |
| Drug_Names: 2-(3,5-Dimethyl-1H-1,2,4-triazol-1-yl)ethanamine hydrochloride, CAS: 1993128-72-5, stock 835.3g, assay 98.9%, MWt 176.65, Formula C6H13ClN4, Purity >98%, SMILES CC1=NC(C)=NN1CCN.[H]Cl, MDL NA |
| Drug_Names: tert-Butyl 4-methoxy-1-oxa-7-azaspiro[4.4]non-3-ene-7-carboxylate, CAS: 2177264-54-7, stock 292.6g, assay 98.6%, MWt 255.31, Formula C13H21NO4, Purity >98%, SMILES O=C(N(CC1)CC21C(OC)=CCO2)OC(C)(C)C, MDL NA |
| Drug_Names: (3-Methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazol-5-yl)methanol, CAS: 2204091-98-3, stock 101.2g, assay 98.6%, MWt 196.25, Formula C10H16N2O2, Purity >98%, SMILES OCC1=CC(C)=NN1C2CCCCO2, MDL NA |
| Drug_Names: 1,4,9-Trioxa-12-azadispiro[4.2.5.2]pentadecan-11-one, CAS: 2177259-26-4, stock 131.6g, assay 98.1%, MWt 227.26, Formula C11H17NO4, Purity >98%, SMILES O=C(NC1)COC1(CC2)CCC32OCCO3, MDL NA |
| Drug_Names: Ethyl 3-(aminomethyl)-1H-pyrazole-4-carboxylate hydrochloride, CAS: 2177257-49-5, stock 464.1g, assay 98.7%, MWt 205.64, Formula C7H12ClN3O2, Purity >98%, SMILES O=C(C1=CNN=C1CN)OCC.[H]Cl, MDL NA |
| Drug_Names: (E)-Ethyl 3-(5-methoxypyridin-3-yl)acrylate, CAS: 1799975-80-6, stock 728.2g, assay 98.9%, MWt 207.23, Formula C11H13NO3, Purity >98%, SMILES O=C(OCC)/C=C/C1=CC(OC)=CN=C1, MDL NA |
| Drug_Names: 5-Bromo-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione, CAS: 26166-92-7, stock 487.6g, assay 98.3%, MWt 337.13, Formula C13H9BrN2O4, Purity >98%, SMILES O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC(Br)=C3)=O, MDL MFCD30188073 |
| Drug_Names: 6-Bromo-8-methyl-[1,2,4]triazolo[4,3-a]pyridine formate, CAS: 2204862-87-1, stock 502.8g, assay 98.4%, MWt 258.07, Formula C8H8BrN3O2, Purity >98%, SMILES O=CO.CC1=CC(Br)=CN2C1=NN=C2, MDL NA |
| Drug_Names: 2-(tert-Butyl) 1-ethyl 2-azabicyclo[3.1.0]hexane-1,2-dicarboxylate, CAS: 2177266-42-9, stock 599.4g, assay 98.2%, MWt 255.31, Formula C13H21NO4, Purity >98%, SMILES O=C(C12N(C(OC(C)(C)C)=O)CCC1C2)OCC, MDL NA |
| Drug_Names: 5-Chloro-3-methyl-3H-[1,2,3]triazolo[4,5-b]pyridine, CAS: 1353777-54-4, stock 631.2g, assay 98.7%, MWt 168.58, Formula C6H5ClN4, Purity >98%, SMILES CN1N=NC2=CC=C(Cl)N=C21, MDL MFCD23161378 |
| Drug_Names: Ethyl 5-(2,2,2-trifluoroacetyl)octahydro-7aH-pyrrolo[3,4-c]pyridine-7a-carboxylate, CAS: 2204862-89-3, stock 740.8g, assay 98.4%, MWt 294.27, Formula C12H17F3N2O3, Purity >98%, SMILES O=C(C12C(CNC2)CN(C(C(F)(F)F)=O)CC1)OCC, MDL NA |
| Drug_Names: 5-Chloro-3,7-dimethyl-3H-[1,2,3]triazolo[4,5-b]pyridine, CAS: 1639116-68-9, stock 115.8g, assay 98.1%, MWt 182.61, Formula C7H7ClN4, Purity >98%, SMILES CC1=C(N=NN2C)C2=NC(Cl)=C1, MDL NA |
| Drug_Names: (3R,6S,7aS)-6-Bromo-3-phenyltetrahydro-3H,5H-pyrrolo[1,2-c]oxazol-5-one, CAS: 176484-88-1, stock 652.4g, assay 98.8%, MWt 282.13, Formula C12H12BrNO2, Purity >98%, SMILES Br[C@@H]1C(N2[C@H](CO[C@@H]2C3=CC=CC=C3)C1)=O, MDL NA |
| Drug_Names: tert-Butyl 4-hydroxypent-2-ynoate, CAS: 1000021-62-4, stock 558g, assay 98.5%, MWt 170.21, Formula C9H14O3, Purity >98%, SMILES CC(O)C#CC(OC(C)(C)C)=O, MDL MFCD26138758 |
| Drug_Names: (5R,8R,9R,10S,13S,14S)-13-Methyltetradecahydro-3H-cyclopenta[a]phenanthrene-3,17(2H)-dione, CAS: 5696-51-5, stock 199g, assay 98.6%, MWt 274.40, Formula C18H26O2, Purity >98%, SMILES [H][C@@]12[C@](CCC(C3)=O)([H])[C@]3([H])CC[C@@]1([H])[C@@](CCC4=O)([H])[C@]4(C)CC2, MDL NA |
| Drug_Names: (((4-Bromo-5-methyl-1,2-phenylene)bis(oxy))bis(methylene))dibenzene, CAS: 1674369-46-0, stock 736.3g, assay 98.3%, MWt 383.28, Formula C21H19BrO2, Purity >98%, SMILES CC1=CC(OCC2=CC=CC=C2)=C(OCC3=CC=CC=C3)C=C1Br, MDL NA |
| Drug_Names: (3S)-2-(tert-Butoxycarbonyl)-5,5-difluoro-2-azabicyclo[2.2.2]octane-3-carboxylic acid, CAS: 1272757-15-9, stock 746g, assay 98.4%, MWt 291.29, Formula C13H19F2NO4, Purity >98%, SMILES O=C(N1C(CC2)CC(F)(F)C2[C@H]1C(O)=O)OC(C)(C)C, MDL NA |
| Drug_Names: Benzyl 3a-((tert-butoxycarbonyl)amino)hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate, CAS: 2177257-63-3, stock 557.7g, assay 98.7%, MWt 360.45, Formula C20H28N2O4, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N2CC3(CCCC3C2)NC(OC(C)(C)C)=O, MDL NA |
| Drug_Names: (1R,6S)-6-Aminocyclohex-3-enecarboxylic acid hydrochloride, CAS: 57266-56-5, stock 685.7g, assay 98.4%, MWt 177.63, Formula C7H12ClNO2, Purity >98%, SMILES [H]Cl.O=C([C@@H]1CC=CC[C@@H]1N)O, MDL MFCD05863558 |
| Drug_Names: 5-(tert-Butyl) 7-methyl 2-oxa-5-azabicyclo[2.2.1]heptane-5,7-dicarboxylate, CAS: 1823987-86-5, stock 18.3g, assay 98.4%, MWt 257.28, Formula C12H19NO5, Purity >98%, SMILES O=C(N1C2COC(C2C(OC)=O)C1)OC(C)(C)C, MDL NA |
| Drug_Names: Ethyl 4-((tert-butoxycarbonyl)(2-ethoxy-2-oxoethyl)amino)butanoate, CAS: 2206230-47-7, stock 739.7g, assay 98.5%, MWt 317.38, Formula C15H27NO6, Purity >98%, SMILES CCOC(CCCN(C(OC(C)(C)C)=O)CC(OCC)=O)=O, MDL NA |
| Drug_Names: tert-Butyl 1-oxa-4-azaspiro[5.5]undecane-4-carboxylate, CAS: 271245-38-6, stock 668.2g, assay 98.4%, MWt 255.35, Formula C14H25NO3, Purity >98%, SMILES O=C(N1CCOC2(CCCCC2)C1)OC(C)(C)C, MDL MFCD04116218 |
| Drug_Names: 4-(tert-Butoxy)-2,5-difluoro-3-methylpyridine, CAS: 169749-84-2, stock 840.9g, assay 98.8%, MWt 201.21, Formula C10H13F2NO, Purity >98%, SMILES CC1=C(OC(C)(C)C)C(F)=CN=C1F, MDL MFCD11846365 |
| Drug_Names: 5,8-Dimethoxy-3,4-dihydroquinolin-2(1H)-one, CAS: 61306-74-9, stock 622.6g, assay 98.4%, MWt 207.23, Formula C11H13NO3, Purity >98%, SMILES O=C1NC2=C(C(OC)=CC=C2OC)CC1, MDL NA |
| Drug_Names: 5,8-Dimethoxyquinolin-2(1H)-one, CAS: 79784-30-8, stock 665.1g, assay 98.1%, MWt 205.21, Formula C11H11NO3, Purity >98%, SMILES O=C1NC2=C(C(OC)=CC=C2OC)C=C1, MDL NA |
| Drug_Names: tert-Butyl 2-bromo-4-chlorobenzoate, CAS: 1873791-28-6, stock 536.7g, assay 98.4%, MWt 291.57, Formula C11H12BrClO2, Purity >98%, SMILES O=C(OC(C)(C)C)C1=CC=C(Cl)C=C1Br, MDL NA |
| Drug_Names: Sodium 4-(2-((tert-butoxycarbonyl)amino)ethyl)pyrimidine-2-carboxylate, CAS: 2177258-76-1, stock 873.7g, assay 99%, MWt 289.26, Formula C12H16N3NaO4, Purity >98%, SMILES O=C(C1=NC=CC(CCNC(OC(C)(C)C)=O)=N1)[O-].[Na+], MDL NA |
| Drug_Names: Benzyl 2-benzyl-4-oxo-3,4-dihydropyridine-1(2H)-carboxylate, CAS: 150708-76-2, stock 853.5g, assay 98.4%, MWt 321.37, Formula C20H19NO3, Purity >98%, SMILES O=C(N(C(CC1=CC=CC=C1)C2)C=CC2=O)OCC3=CC=CC=C3, MDL MFCD11975374 |
| Drug_Names: Ethyl 6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylate, CAS: 16867-53-1, stock 504.3g, assay 98.8%, MWt 232.24, Formula C12H12N2O3, Purity >98%, SMILES O=C(C1=CN=C(C=CC=C2C)N2C1=O)OCC, MDL MFCD01690161 |
| Drug_Names: Ethyl 1-benzyl-4-(1-((tert-butoxycarbonyl)amino)cyclopropyl)pyrrolidine-3-carboxylate, CAS: 307976-20-1, stock 489.5g, assay 98.6%, MWt 388.50, Formula C22H32N2O4, Purity >98%, SMILES O=C(C1CN(CC2=CC=CC=C2)CC1C3(NC(OC(C)(C)C)=O)CC3)OCC, MDL MFCD13191515 |
| Drug_Names: 4-Bromo-5-methyl-1H-indazol-3-amine, CAS: 1715912-74-5, stock 245.8g, assay 99%, MWt 226.07, Formula C8H8BrN3, Purity >98%, SMILES NC1=NNC2=C1C(Br)=C(C)C=C2, MDL NA |
| Drug_Names: tert-Butyl (6-benzyl-2-oxa-6-azaspiro[3.4]octan-8-yl)carbamate, CAS: 1422496-62-5, stock 46.7g, assay 98.9%, MWt 318.41, Formula C18H26N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)NC1CN(CC2=CC=CC=C2)CC31COC3, MDL NA |
| Drug_Names: 1-(2-Chloro-3-methyl-4-(methylsulfonyl)phenyl)ethanone, CAS: 181997-72-8, stock 603.9g, assay 98.6%, MWt 246.71, Formula C10H11ClO3S, Purity >98%, SMILES CC(C1=CC=C(S(=O)(C)=O)C(C)=C1Cl)=O, MDL MFCD09955577 |
| Drug_Names: 2-Methoxy-N-methylpyridin-4-amine, CAS: 944895-40-3, stock 287.4g, assay 98.1%, MWt 138.17, Formula C7H10N2O, Purity >98%, SMILES CNC1=CC(OC)=NC=C1, MDL MFCD10697834 |
| Drug_Names: 5-Bromo-6-chloro-2-(methylsulfinyl)pyrimidin-4-amine, CAS: 1337962-39-6, stock 601g, assay 98.1%, MWt 270.53, Formula C5H5BrClN3OS, Purity >98%, SMILES NC1=NC(S(C)=O)=NC(Cl)=C1Br, MDL MFCD29055092 |
| Drug_Names: 4-(6-Oxo-1,6-dihydropyridazin-3-yl)benzoic acid, CAS: 249292-44-2, stock 462.6g, assay 98.4%, MWt 216.19, Formula C11H8N2O3, Purity >98%, SMILES O=C(O)C1=CC=C(C(C=C2)=NNC2=O)C=C1, MDL MFCD16482235 |
| Drug_Names: 7-Oxa-4-azaspiro[2.5]octane hydrochloride, CAS: 218595-22-3, stock 744.9g, assay 98.3%, MWt 149.62, Formula C6H12ClNO, Purity >98%, SMILES [H]Cl.C1CC12NCCOC2, MDL MFCD18914346 |
| Drug_Names: 8-Oxa-5-azaspiro[3.5]nonane, CAS: 602326-48-7, stock 782.7g, assay 98.2%, MWt 127.18, Formula C7H13NO, Purity >98%, SMILES C1CCC12NCCOC2, MDL MFCD17170792 |
| Drug_Names: 2-(Benzyl(methoxycarbonyl)amino)acetic acid, CAS: 262858-33-3, stock 466.5g, assay 98.9%, MWt 223.23, Formula C11H13NO4, Purity >98%, SMILES O=C(O)CN(C(OC)=O)CC1=CC=CC=C1, MDL NA |
| Drug_Names: 6-(Hydroxymethyl)nicotinonitrile, CAS: 31795-61-6, stock 514.8g, assay 98.4%, MWt 134.14, Formula C7H6N2O, Purity >98%, SMILES N#CC1=CC=C(CO)N=C1, MDL MFCD11100746 |
| Drug_Names: 2-(6-(Benzyloxy)-3-nitropyridin-2-yl)acetonitrile, CAS: 127792-77-2, stock 166g, assay 98.5%, MWt 269.26, Formula C14H11N3O3, Purity >98%, SMILES N#CCC1=NC(OCC2=CC=CC=C2)=CC=C1[N+]([O-])=O, MDL MFCD28140144 |
| Drug_Names: rel-((3aR,6aS)-tert-Butyl 3a-(2-amino-2-oxoethyl)tetrahydro-1H-furo[3,4-c]pyrrole-5(3H)-carboxylate), CAS: 2208006-10-2, stock 254.3g, assay 99%, MWt 270.32, Formula C13H22N2O4, Purity >98%, SMILES CC(C)(OC(N1C[C@]2(COC[C@]2(C1)CC(N)=O)[H])=O)C, MDL NA |
| Drug_Names: tert-Butyl 3-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyrrolidine-1-carboxylate, CAS: 2177264-17-2, stock 57.3g, assay 98.5%, MWt 367.24, Formula C15H19BrN4O2, Purity >98%, SMILES O=C(N1CC(C2=NN3C=C(Br)C=CC3=N2)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: 1,2-Bis(5-chloro-2-methylthiophen-3-yl)cyclopent-1-ene, CAS: 219537-97-0, stock 512.7g, assay 98.5%, MWt 329.31, Formula C15H14Cl2S2, Purity >98%, SMILES CC1=C(C2=C(C3=C(C)SC(Cl)=C3)CCC2)C=C(Cl)S1, MDL MFCD19382349 |
| Drug_Names: 3-Hydroxy-2,4-diiodobenzaldehyde, CAS: 1065546-09-9, stock 360g, assay 98.6%, MWt 373.91, Formula C7H4I2O2, Purity >98%, SMILES O=CC1=CC=C(I)C(O)=C1I, MDL MFCD28791889 |
| Drug_Names: tert-Butyl 1-imino-1,4-thiazepane-4-carboxylate 1-oxide, CAS: 2177264-65-0, stock 793.1g, assay 98.3%, MWt 248.34, Formula C10H20N2O3S, Purity >98%, SMILES CC(C)(C)OC(N(CCC1)CCS1(=N)=O)=O, MDL NA |
| Drug_Names: Ethyl [1,2,4]triazolo[4,3-a]pyridine-8-carboxylate 2,2,2-trifluoroacetate, CAS: 2204092-01-1, stock 23.2g, assay 98.9%, MWt 305.21, Formula C11H10F3N3O4, Purity >98%, SMILES O=C(C1=CC=CN2C1=NN=C2)OCC.O=C(O)C(F)(F)F, MDL NA |
| Drug_Names: (1S,5S)-3-tert-Butyl 1-ethyl 3-azabicyclo[3.1.0]hexane-1,3-dicarboxylate, CAS: 2203403-94-3, stock 354g, assay 98.6%, MWt 255.31, Formula C13H21NO4, Purity >98%, SMILES CCOC([C@@]12C[C@@]1(CN(C(OC(C)(C)C)=O)C2)[H])=O, MDL NA |
| Drug_Names: (R)-2-((S)-3-(4-(Benzyloxy)phenyl)-2-oxopyrrolidin-1-yl)-4-methylpentanoic acid, CAS: 2203403-90-9, stock 78.7g, assay 98.4%, MWt 381.46, Formula C23H27NO4, Purity >98%, SMILES CC(C[C@@H](N1CC[C@H](C1=O)C2=CC=C(OCC3=CC=CC=C3)C=C2)C(O)=O)C, MDL NA |
| Drug_Names: tert-Butyl (2-(1H-1,2,3-triazol-1-yl)ethyl)carbamate, CAS: 1567038-55-4, stock 290g, assay 98.8%, MWt 212.25, Formula C9H16N4O2, Purity >98%, SMILES O=C(OC(C)(C)C)NCCN1N=NC=C1, MDL MFCD26822288 |
| Drug_Names: 1-(2-Chloro-3-methyl-4-(methylthio)phenyl)ethanone, CAS: 181997-71-7, stock 684g, assay 98.3%, MWt 214.71, Formula C10H11ClOS, Purity >98%, SMILES CC(C1=CC=C(SC)C(C)=C1Cl)=O, MDL MFCD09955576 |
| Drug_Names: 6-(Hydroxymethyl)-2-methylquinazolin-4-ol, CAS: 1378372-01-0, stock 381.4g, assay 98.7%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES CC1=NC(O)=C2C=C(CO)C=CC2=N1, MDL NA |
| Drug_Names: 2-(5-Methylbenzofuran-2-yl)benzonitrile, CAS: 143381-79-7, stock 298g, assay 98.2%, MWt 233.26, Formula C16H11NO, Purity >98%, SMILES N#CC1=CC=CC=C1C2=CC3=CC(C)=CC=C3O2, MDL NA |
| Drug_Names: tert-Butyl 1-iminothiomorpholine-4-carboxylate 1-oxide, CAS: 1609964-38-6, stock 594.5g, assay 98.2%, MWt 234.32, Formula C9H18N2O3S, Purity >98%, SMILES CC(C)(C)OC(N(CC1)CCS1(=N)=O)=O, MDL NA |
| Drug_Names: Methyl 5-bromo-2-(tetrahydro-2H-pyran-4-yl)-1H-imidazole-4-carboxylate, CAS: 2177259-01-5, stock 564.2g, assay 98.1%, MWt 289.13, Formula C10H13BrN2O3, Purity >98%, SMILES O=C(C1=C(Br)NC(C2CCOCC2)=N1)OC, MDL NA |
| Drug_Names: Methyl 2-(tetrahydro-2H-pyran-4-yl)-1H-imidazole-5-carboxylate, CAS: 1250150-10-7, stock 56.4g, assay 98.4%, MWt 210.23, Formula C10H14N2O3, Purity >98%, SMILES O=C(C1=CN=C(C2CCOCC2)N1)OC, MDL MFCD16746091 |
| Drug_Names: 3-((tert-Butoxycarbonyl)amino)-1-methylcyclohexanecarboxylic acid, CAS: 2166800-08-2, stock 790.7g, assay 98.4%, MWt 257.33, Formula C13H23NO4, Purity >98%, SMILES O=C(C1(C)CC(NC(OC(C)(C)C)=O)CCC1)O, MDL NA |
| Drug_Names: 5-((tert-Butoxycarbonyl)amino)-1-methylcyclohex-3-enecarboxylic acid, CAS: 2177258-59-0, stock 288.9g, assay 98%, MWt 255.31, Formula C13H21NO4, Purity >98%, SMILES O=C(C1(C)CC=CC(NC(OC(C)(C)C)=O)C1)O, MDL NA |
| Drug_Names: (6-((1-(tert-Butyl)-1H-pyrazol-5-yl)amino)pyrazin-2-yl)methanol, CAS: 1010086-67-5, stock 347.1g, assay 98%, MWt 247.30, Formula C12H17N5O, Purity >98%, SMILES OCC1=NC(NC2=CC=NN2C(C)(C)C)=CN=C1, MDL NA |
| Drug_Names: 2,3,6,7-Tetrahydro-s-indacen-1(5H)-one, CAS: 14927-64-1, stock 796.7g, assay 98.1%, MWt 172.22, Formula C12H12O, Purity >98%, SMILES O=C1CCC2=C1C=C3CCCC3=C2, MDL MFCD09866841 |
| Drug_Names: (3-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-2-methylphenyl)methanol, CAS: 1675205-18-1, stock 627.2g, assay 98.4%, MWt 256.30, Formula C16H16O3, Purity >98%, SMILES OCC1=CC=CC(C2=CC=C(OCCO3)C3=C2)=C1C, MDL NA |
| Drug_Names: (R)-4-((3R,5R,8R,9S,10S,12R,13R,14S,17R)-3,12-Dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid, CAS: 570-62-7, stock 648.2g, assay 98.6%, MWt 392.57, Formula C24H40O4, Purity >98%, SMILES O[C@@H]1CC[C@]2(C)[C@@]3([H])C[C@@H](O)[C@]4(C)[C@@H]([C@H](C)CCC(O)=O)CC[C@@]4([H])[C@]3([H])CC[C@@]([H])2C1, MDL NA |
| Drug_Names: 5-Bromo-3-nitrobenzene-1,2-diol, CAS: 671779-99-0, stock 227g, assay 98.6%, MWt 234.00, Formula C6H4BrNO4, Purity >98%, SMILES OC1=CC(Br)=CC([N+]([O-])=O)=C1O, MDL NA |
| Drug_Names: (3S,4R,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate, CAS: 108646-05-5, stock 167.8g, assay 98.2%, MWt 318.28, Formula C13H18O9, Purity >98%, SMILES CC(O[C@@H]1COC(OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)=O, MDL MFCD02685327 |
| Drug_Names: 4-Amino-6-bromo-2-chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile, CAS: 2177263-53-3, stock 35.9g, assay 98.5%, MWt 286.52, Formula C8H5BrClN5, Purity >98%, SMILES N#CC1=C(Br)N(C)C2=NC(Cl)=NC(N)=C21, MDL NA |
| Drug_Names: 2-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-4-amine, CAS: 2177263-90-8, stock 157g, assay 98.6%, MWt 294.48, Formula C6H4ClIN4, Purity >98%, SMILES NC1=C2C(NC=C2I)=NC(Cl)=N1, MDL NA |
| Drug_Names: Methyl 4-(piperidin-2-yl)benzoate, CAS: 863869-85-6, stock 156.8g, assay 98.6%, MWt 219.28, Formula C13H17NO2, Purity >98%, SMILES O=C(OC)C1=CC=C(C2NCCCC2)C=C1, MDL MFCD18701932 |
| Drug_Names: 6-Bromo-1-methyl-1H-pyrazolo[4,3-b]pyridin-3-amine, CAS: 2007915-41-3, stock 682.1g, assay 98.6%, MWt 227.06, Formula C7H7BrN4, Purity >98%, SMILES NC1=NN(C)C2=CC(Br)=CN=C21, MDL NA |
| Drug_Names: rel-(3R,4S)-1-Benzyl-4-(4-bromophenyl)pyrrolidin-3-amine, CAS: 875931-76-3, stock 413.7g, assay 98.8%, MWt 331.25, Formula C17H19BrN2, Purity >98%, SMILES N[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=C(Br)C=C3, MDL NA |
| Drug_Names: 2-(Benzylamino)ethyl hydrogen sulfate, CAS: 2133-07-5, stock 564.5g, assay 98.6%, MWt 231.27, Formula C9H13NO4S, Purity >98%, SMILES O=S(O)(OCCNCC1=CC=CC=C1)=O, MDL NA |
| Drug_Names: 5-(Azetidin-3-yl)-3-(4-methyl-3-nitrophenyl)-1,2,4-oxadiazole, CAS: 1426208-30-1, stock 295.1g, assay 98.2%, MWt 260.25, Formula C12H12N4O3, Purity >98%, SMILES O=[N+](C1=CC(C2=NOC(C3CNC3)=N2)=CC=C1C)[O-], MDL NA |
| Drug_Names: tert-Butyl 1-(5-bromo-4-chloropyridin-3-yl)piperidine-4-carboxylate, CAS: 2007919-69-7, stock 400.4g, assay 98.4%, MWt 375.69, Formula C15H20BrClN2O2, Purity >98%, SMILES O=C(C1CCN(C2=C(Cl)C(Br)=CN=C2)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: Ethyl 2-(piperidin-3-yl)imidazo[2,1-b][1,3,4]thiadiazole-6-carboxylate trihydrochloride, CAS: 2177267-19-3, stock 45.8g, assay 99%, MWt 389.73, Formula C12H19Cl3N4O2S, Purity >98%, SMILES CCOC(C1=CN2C(SC(C3CCCNC3)=N2)=N1)=O.Cl.Cl.Cl, MDL NA |
| Drug_Names: 6-Ethyl 3-methyl 7-morpholinothieno[3,2-b]pyridine-3,6-dicarboxylate, CAS: 2177258-04-5, stock 642.5g, assay 98.5%, MWt 350.39, Formula C16H18N2O5S, Purity >98%, SMILES O=C(C1=CSC2=C(N3CCOCC3)C(C(OCC)=O)=CN=C21)OC, MDL NA |
| Drug_Names: 6-Ethyl 3-methyl 7-(cyclopropylamino)thieno[3,2-b]pyridine-3,6-dicarboxylate, CAS: 2177264-84-3, stock 615.5g, assay 98.5%, MWt 320.36, Formula C15H16N2O4S, Purity >98%, SMILES O=C(C1=CSC2=C(NC3CC3)C(C(OCC)=O)=CN=C21)OC, MDL NA |
| Drug_Names: (S)-tert-Butyl (1-((benzyloxy)amino)-3-hydroxy-3-methyl-1-oxobutan-2-yl)carbamate, CAS: 102507-19-7, stock 862.9g, assay 98.2%, MWt 338.40, Formula C17H26N2O5, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H](C(NOCC1=CC=CC=C1)=O)C(C)(O)C, MDL MFCD09991610 |
| Drug_Names: Methyl 2-bromo-5-methoxybenzoate, CAS: 35450-36-3, stock 707g, assay 98%, MWt 245.07, Formula C9H9BrO3, Purity >98%, SMILES O=C(OC)C1=CC(OC)=CC=C1Br, MDL MFCD00051594 |
| Drug_Names: tert-Butyl (1R)-1-(hydroxymethyl)-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate, CAS: 2177255-04-6, stock 437.8g, assay 99%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES O=C(N1C2CO[C@@](C2)(CO)C1)OC(C)(C)C, MDL NA |
| Drug_Names: Benzyl tert-butyl bicyclo[2.2.2]octane-1,4-diyldicarbamate, CAS: 2204460-27-3, stock 486.1g, assay 98.2%, MWt 374.47, Formula C21H30N2O4, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)NC(CC2)(CC3)CCC23NC(OC(C)(C)C)=O, MDL NA |
| Drug_Names: (1E,3E)-1,4-Bis(2-nitrophenyl)buta-1,3-diene, CAS: 87259-89-0, stock 513.6g, assay 98.5%, MWt 296.28, Formula C16H12N2O4, Purity >98%, SMILES O=[N+]([O-])C1=CC=CC=C1/C=C/C=C/C2=CC=CC=C2[N+]([O-])=O, MDL MFCD00075467 |
| Drug_Names: 9,9-Difluoro-3-oxa-7-azabicyclo[3.3.1]nonane hydrochloride, CAS: 1783765-41-2, stock 666g, assay 98.4%, MWt 199.63, Formula C7H12ClF2NO, Purity >98%, SMILES FC1(F)C2COCC1CNC2.[H]Cl, MDL NA |
| Drug_Names: 1-Isopropyl-1H-pyrazole-3,5-dicarboxylic acid, CAS: 1194726-38-9, stock 536g, assay 98.5%, MWt 198.18, Formula C8H10N2O4, Purity >98%, SMILES O=C(C1=NN(C(C)C)C(C(O)=O)=C1)O, MDL MFCD20647051 |
| Drug_Names: 5-Chloro-2-isopropylisothiazol-3(2H)-one, CAS: 260370-55-6, stock 491.4g, assay 98.8%, MWt 177.65, Formula C6H8ClNOS, Purity >98%, SMILES O=C1N(C(C)C)SC(Cl)=C1, MDL NA |
| Drug_Names: Ethyl 7-oxo-4,5,6,7-tetrahydrobenzofuran-6-carboxylate, CAS: 1956378-86-1, stock 186.9g, assay 98.9%, MWt 208.21, Formula C11H12O4, Purity >98%, SMILES O=C(C(C1=O)CCC2=C1OC=C2)OCC, MDL MFCD28992019 |
| Drug_Names: Di-tert-butyl 2,4-dibromo-6-cyanophenyliminodicarbonate, CAS: 1956332-85-6, stock 719.9g, assay 98.1%, MWt 476.16, Formula C17H20Br2N2O4, Purity >98%, SMILES CC(C)(OC(N(C(OC(C)(C)C)=O)C1=C(Br)C=C(Br)C=C1C#N)=O)C, MDL NA |
| Drug_Names: 1-Methyl-1H-pyrazole-4,5-diamine sulfate, CAS: 20055-01-0, stock 310g, assay 98.5%, MWt 210.21, Formula C4H10N4O4S, Purity >98%, SMILES NC1=C(N)N(C)N=C1.O=S(O)(O)=O, MDL MFCD28099330 |
| Drug_Names: 2-(Aminomethyl)phenol acetate, CAS: 1206675-01-5, stock 737.7g, assay 98.4%, MWt 183.20, Formula C9H13NO3, Purity >98%, SMILES NCC1=CC=CC=C1O.CC(O)=O, MDL NA |
| Drug_Names: ((1R,2S,4R)-4-((tert-Butoxycarbonyl)amino)-2-hydroxycyclopentyl)methyl benzoate, CAS: 2177258-94-3, stock 85.8g, assay 98.8%, MWt 335.39, Formula C18H25NO5, Purity >98%, SMILES CC(C)(OC(N[C@@H]1C[C@@H]([C@@H](O)C1)COC(C2=CC=CC=C2)=O)=O)C, MDL NA |
| Drug_Names: 1-tert-Butyl 2-ethyl 5-hydroxypiperidine-1,2-dicarboxylate, CAS: 1785721-13-2, stock 741.2g, assay 98.9%, MWt 273.33, Formula C13H23NO5, Purity >98%, SMILES O=C(N1C(C(OCC)=O)CCC(O)C1)OC(C)(C)C, MDL MFCD24531986 |
| Drug_Names: (R)-Ethyl pyrrolidine-2-carboxylate, CAS: 96163-72-3, stock 589.4g, assay 98.6%, MWt 143.18, Formula C7H13NO2, Purity >98%, SMILES O=C(OCC)[C@@H]1NCCC1, MDL MFCD17271681 |
| Drug_Names: Ethyl 5,6-dichloro-3-((ethoxycarbonyl)amino)furo[3,2-b]pyridine-2-carboxylate, CAS: 1654021-65-4, stock 245.4g, assay 98%, MWt 347.15, Formula C13H12Cl2N2O5, Purity >98%, SMILES O=C(C1=C(NC(OCC)=O)C2=NC(Cl)=C(Cl)C=C2O1)OCC, MDL NA |
| Drug_Names: tert-Butyl 2-(2-amino-5,6-dichloroquinazolin-3(4H)-yl)acetate hydrobromide, CAS: 2177267-13-7, stock 473.8g, assay 98.7%, MWt 411.12, Formula C14H18BrCl2N3O2, Purity >98%, SMILES O=C(OC(C)(C)C)CN1C(N)=NC2=C(C(Cl)=C(Cl)C=C2)C1.[H]Br, MDL NA |
| Drug_Names: 1-Benzyl-2-((benzyloxy)methyl)-1H-imidazo[4,5-c]pyridine, CAS: 2206568-43-4, stock 270.8g, assay 98.3%, MWt 329.40, Formula C21H19N3O, Purity >98%, SMILES C1(N=C(COCC2=CC=CC=C2)N3CC4=CC=CC=C4)=C3C=CN=C1, MDL NA |
| Drug_Names: Methyl 3-bromopyrazolo[1,5-a]pyridine-5-carboxylate, CAS: 1610611-84-1, stock 499g, assay 99%, MWt 255.07, Formula C9H7BrN2O2, Purity >98%, SMILES O=C(C1=CC2=C(Br)C=NN2C=C1)OC, MDL MFCD28677941 |
| Drug_Names: 6-Bromo-3-iodo-2-(2H-tetrazol-5-yl)benzenesulfonamide, CAS: 1802371-06-7, stock 699.9g, assay 98.4%, MWt 430.02, Formula C7H5BrIN5O2S, Purity >98%, SMILES O=S(C1=C(Br)C=CC(I)=C1C2=NNN=N2)(N)=O, MDL MFCD28991966 |
| Drug_Names: Methyl 5-oxo-7-(((trifluoromethyl)sulfonyl)oxy)-1,2,3,5-tetrahydroindolizine-3-carboxylate, CAS: 1956310-54-5, stock 362.2g, assay 98.3%, MWt 341.26, Formula C11H10F3NO6S, Purity >98%, SMILES O=C(C(N12)CCC2=CC(OS(=O)(C(F)(F)F)=O)=CC1=O)OC, MDL NA |
| Drug_Names: 1-(Ethoxycarbonyl)imidazo[1,5-a]pyridine-6-carboxylic acid hydrochloride, CAS: 2177263-22-6, stock 670.5g, assay 98.7%, MWt 270.67, Formula C11H11ClN2O4, Purity >98%, SMILES O=C(C1=C2C=CC(C(O)=O)=CN2C=N1)OCC.[H]Cl, MDL NA |
| Drug_Names: 5-Bromo-2-methylthiophene-3-carboxylic acid, CAS: 1344027-40-2, stock 706.3g, assay 98.9%, MWt 221.07, Formula C6H5BrO2S, Purity >98%, SMILES O=C(C1=C(C)SC(Br)=C1)O, MDL MFCD20278363 |
| Drug_Names: 6-((tert-Butoxycarbonyl)amino)imidazo[1,5-a]pyridine-1-carboxylic acid, CAS: 2177266-16-7, stock 393.4g, assay 98.7%, MWt 277.28, Formula C13H15N3O4, Purity >98%, SMILES O=C(C1=C2C=CC(NC(OC(C)(C)C)=O)=CN2C=N1)O, MDL NA |
| Drug_Names: 4-(Bromoethynyl)benzoic acid, CAS: 1485684-77-2, stock 201.3g, assay 98.4%, MWt 225.04, Formula C9H5BrO2, Purity >98%, SMILES O=C(O)C1=CC=C(C#CBr)C=C1, MDL NA |
| Drug_Names: 5-Bromo-3-methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[3,4-b]pyridine, CAS: 2177258-36-3, stock 774.2g, assay 98.9%, MWt 296.16, Formula C12H14BrN3O, Purity >98%, SMILES CC1=NN(C2CCCCO2)C3=NC=C(Br)C=C31, MDL NA |
| Drug_Names: 2-Methyl-4-(trifluoromethoxy)aniline hydrochloride, CAS: 2055119-44-1, stock 69.2g, assay 98.5%, MWt 227.61, Formula C8H9ClF3NO, Purity >98%, SMILES NC1=CC=C(OC(F)(F)F)C=C1C.[H]Cl, MDL NA |
| Drug_Names: N-((S)-2-((tert-Butyldimethylsilyl)oxy)-1-(6-ethoxypyridin-3-yl)ethyl)-2-methylpropane-2-sulfinamide, CAS: 2177255-07-9, stock 708.4g, assay 98.5%, MWt 400.65, Formula C19H36N2O3SSi, Purity >98%, SMILES CC(S(N[C@@H](C1=CC=C(OCC)N=C1)CO[Si](C)(C(C)(C)C)C)=O)(C)C, MDL NA |
| Drug_Names: 2-((5-Bromopyrimidin-2-yl)amino)ethanol, CAS: 1187386-42-0, stock 606.8g, assay 98.3%, MWt 218.05, Formula C6H8BrN3O, Purity >98%, SMILES BrC1=CN=C(NCCO)N=C1, MDL NA |
| Drug_Names: (S)-4-(2-(((Benzyloxy)carbonyl)amino)-3-(tert-butoxy)-3-oxopropyl)benzoic acid, CAS: 2007910-08-7, stock 206.6g, assay 98.4%, MWt 399.44, Formula C22H25NO6, Purity >98%, SMILES CC(OC([C@H](CC1=CC=C(C=C1)C(O)=O)NC(OCC2=CC=CC=C2)=O)=O)(C)C, MDL NA |
| Drug_Names: 8-Azaspiro[4.5]decan-2-ylmethyl acetate, CAS: 2007921-09-5, stock 628.3g, assay 98.7%, MWt 211.30, Formula C12H21NO2, Purity >98%, SMILES CC(OCC1CCC2(CCNCC2)C1)=O, MDL NA |
| Drug_Names: Ethyl 1-benzyl-4-(bromomethyl)-3,4-difluoropyrrolidine-3-carboxylate, CAS: 1956319-89-3, stock 278.4g, assay 98.7%, MWt 362.21, Formula C15H18BrF2NO2, Purity >98%, SMILES CCOC(C1(F)CN(CC1(F)CBr)CC2=CC=CC=C2)=O, MDL NA |
| Drug_Names: Dibenzyl (1R,3S)-cyclohexane-1,3-diyldicarbamate, CAS: 2177267-76-2, stock 807.8g, assay 98.8%, MWt 382.45, Formula C22H26N2O4, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N[C@@H](CCC2)C[C@@H]2NC(OCC3=CC=CC=C3)=O, MDL NA |
| Drug_Names: tert-Butyl 1'-methyl-5'-oxo-1',5',6',7'-tetrahydrospiro[piperidine-4,4'-pyrrolo[2,3-c]pyridine]-1-carboxylate, CAS: 1956364-86-5, stock 426g, assay 99%, MWt 319.40, Formula C17H25N3O3, Purity >98%, SMILES O=C(N1CCC2(C3=C(N(C)C=C3)CNC2=O)CC1)OC(C)(C)C, MDL MFCD28991849 |
| Drug_Names: 1-(1-(Fluoromethyl)cyclopropyl)-N-methylmethanamine hydrochloride, CAS: 1956354-79-2, stock 316.4g, assay 98.7%, MWt 153.63, Formula C6H13ClFN, Purity >98%, SMILES CNCC1(CF)CC1.[H]Cl, MDL NA |
| Drug_Names: tert-Butyl 7-oxa-2-azaspiro[3.5]nonane-2-carboxylate, CAS: 1934950-79-4, stock 164.1g, assay 98.1%, MWt 227.30, Formula C12H21NO3, Purity >98%, SMILES O=C(N1CC2(CCOCC2)C1)OC(C)(C)C, MDL MFCD28977523 |
| Drug_Names: Ethyl 5-(m-tolyl)-1,3,4-thiadiazole-2-carboxylate, CAS: 1956354-78-1, stock 137g, assay 98.4%, MWt 248.30, Formula C12H12N2O2S, Purity >98%, SMILES O=C(C1=NN=C(C2=CC=CC(C)=C2)S1)OCC, MDL MFCD28369349 |
| Drug_Names: Methyl 2-(4-methoxybenzyl)-1,2-thiazinane-3-carboxylate 1,1-dioxide, CAS: 1956306-61-8, stock 399.8g, assay 98.5%, MWt 313.37, Formula C14H19NO5S, Purity >98%, SMILES O=C(C(CCC1)N(CC2=CC=C(OC)C=C2)S1(=O)=O)OC, MDL NA |
| Drug_Names: 2-Iodo-4-nitro-1H-indole, CAS: 1935958-72-7, stock 122.2g, assay 98.6%, MWt 288.04, Formula C8H5IN2O2, Purity >98%, SMILES O=[N+](C1=CC=CC2=C1C=C(I)N2)[O-], MDL NA |
| Drug_Names: tert-Butyl (2,2-difluoroethyl)carbamate, CAS: 1204333-50-5, stock 76.8g, assay 98.6%, MWt 181.18, Formula C7H13F2NO2, Purity >98%, SMILES O=C(OC(C)(C)C)NCC(F)F, MDL MFCD23728215 |
| Drug_Names: (E)-Methyl 3-(5-fluoropyridin-3-yl)acrylate, CAS: 1902966-90-8, stock 309.3g, assay 98.8%, MWt 181.16, Formula C9H8FNO2, Purity >98%, SMILES O=C(OC)/C=C/C1=CC(F)=CN=C1, MDL NA |
| Drug_Names: 7-Fluoro-5-hydroxy-2,3-dihydro-1H-inden-1-one, CAS: 1092347-76-6, stock 200.8g, assay 98.1%, MWt 166.15, Formula C9H7FO2, Purity >98%, SMILES O=C1CCC2=C1C(F)=CC(O)=C2, MDL NA |
| Drug_Names: 7-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-fluoro-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one, CAS: 952429-17-3, stock 206.9g, assay 98.5%, MWt 285.23, Formula C11H12FN3O5, Purity >98%, SMILES O=C(NC=N1)C2=C1N([C@H]3[C@H](O)[C@@H]([C@@H](CO)O3)O)C=C2F, MDL NA |
| Drug_Names: 5-Fluoro-7-hydroxy-2,3-dihydro-1H-inden-1-one, CAS: 1260013-93-1, stock 167.6g, assay 98.7%, MWt 166.15, Formula C9H7FO2, Purity >98%, SMILES O=C1CCC2=C1C(O)=CC(F)=C2, MDL NA |
| Drug_Names: Ethyl 4-chloro-[1,2,4]triazolo[4,3-a]quinoxaline-1-carboxylate, CAS: 1251017-01-2, stock 258.7g, assay 98.9%, MWt 276.68, Formula C12H9ClN4O2, Purity >98%, SMILES O=C(C1=NN=C2N1C3=C(C=CC=C3)N=C2Cl)OCC, MDL MFCD16170471 |
| Drug_Names: tert-Butyl (Z)-(3-(dibenzo[b,f]azocin-5(6H)-yl)-3-oxopropyl)carbamate, CAS: 2177269-91-7, stock 293g, assay 98.7%, MWt 378.46, Formula C23H26N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)NCCC(N1C2=CC=CC=C2/C=C\C3=CC=CC=C3C1)=O, MDL NA |
| Drug_Names: (2S,3S,4R,5R)-5-(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-carboxylic acid, CAS: 15596-14-2, stock 745.9g, assay 98.1%, MWt 297.22, Formula C10H11N5O6, Purity >98%, SMILES O[C@H]([C@@H](C(O)=O)O1)[C@@H](O)[C@@H]1N2C3=C(C(NC(N)=N3)=O)N=C2, MDL NA |
| Drug_Names: (2R,3R,4R,5R)-2-(2-Amino-6-chloro-9H-purin-9-yl)-5-((benzoyloxy)methyl)-3-methyltetrahydrofuran-3,4-diyl dibenzoate, CAS: 641571-44-0, stock 762.1g, assay 98.2%, MWt 628.03, Formula C32H26ClN5O7, Purity >98%, SMILES O=C(C1=CC=CC=C1)O[C@]2([C@H](N3C4=NC(N)=NC(Cl)=C4N=C3)O[C@H](COC(C5=CC=CC=C5)=O)[C@H]2OC(C6=CC=CC=C6)=O)C, MDL MFCD25542504 |
| Drug_Names: 5-((tert-Butoxycarbonyl)amino)-4,5,6,7-tetrahydrobenzo[d]isoxazole-3-carboxylic acid, CAS: 2177263-49-7, stock 850.8g, assay 98.1%, MWt 282.29, Formula C13H18N2O5, Purity >98%, SMILES O=C(C1=NOC2=C1CC(NC(OC(C)(C)C)=O)CC2)O, MDL NA |
| Drug_Names: 2-Chloro-4-ethoxy-5-iodobenzonitrile, CAS: 1819332-89-2, stock 559.7g, assay 98.1%, MWt 307.52, Formula C9H7ClINO, Purity >98%, SMILES N#CC1=CC(I)=C(OCC)C=C1Cl, MDL NA |
| Drug_Names: tert-Butyl (3-(hydroxymethyl)-4,5,6,7-tetrahydrobenzo[d]isoxazol-5-yl)carbamate, CAS: 2177263-16-8, stock 256.2g, assay 98.3%, MWt 268.31, Formula C13H20N2O4, Purity >98%, SMILES O=C(OC(C)(C)C)NC1CC2=C(ON=C2CO)CC1, MDL NA |
| Drug_Names: tert-Butyl 3-(2-ethoxy-2-oxoethyl)-8-methyl-5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate, CAS: 2177266-51-0, stock 625.1g, assay 98.9%, MWt 323.39, Formula C16H25N3O4, Purity >98%, SMILES O=C(OCC)CC1=CN=C2C(C)N(C(OC(C)(C)C)=O)CCN21, MDL NA |
| Drug_Names: N-(4-Sulfamoylphenyl)acetamide, CAS: 121-61-9, stock 119g, assay 98.5%, MWt 214.24, Formula C8H10N2O3S, Purity >98%, SMILES CC(NC1=CC=C(S(=O)(N)=O)C=C1)=O, MDL MFCD00035784 |
| Drug_Names: (1,2,3,4-Tetrahydroisoquinolin-6-yl)methanol hydrochloride, CAS: 2152637-00-6, stock 403.6g, assay 98.8%, MWt 199.68, Formula C10H14ClNO, Purity >98%, SMILES OCC1=CC2=C(CNCC2)C=C1.[H]Cl, MDL NA |
| Drug_Names: tert-Butyl 3-hydroxy-2-methylpiperidine-1-carboxylate, CAS: 741737-29-1, stock 697.1g, assay 98.1%, MWt 215.29, Formula C11H21NO3, Purity >98%, SMILES O=C(N1C(C)C(O)CCC1)OC(C)(C)C, MDL NA |
| Drug_Names: 1-Benzyl 2-ethyl piperazine-1,2-dicarboxylate hydrochloride, CAS: 2177257-75-7, stock 647.6g, assay 98.5%, MWt 328.79, Formula C15H21ClN2O4, Purity >98%, SMILES O=C(N1C(C(OCC)=O)CNCC1)OCC2=CC=CC=C2.[H]Cl, MDL NA |
| Drug_Names: Methyl 3-amino-2-chloro-4-methylbenzoate, CAS: 914643-08-6, stock 575.6g, assay 98.5%, MWt 199.63, Formula C9H10ClNO2, Purity >98%, SMILES O=C(OC)C1=CC=C(C)C(N)=C1Cl, MDL MFCD20724937 |
| Drug_Names: 4-(Piperazin-1-yl)butan-2-one hydrochloride, CAS: 2206609-64-3, stock 625g, assay 98.2%, MWt 192.69, Formula C8H17ClN2O, Purity >98%, SMILES CC(CCN1CCNCC1)=O.[H]Cl, MDL NA |
| Drug_Names: Ethyl 6-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylate, CAS: 2177263-81-7, stock 723g, assay 98.2%, MWt 224.26, Formula C11H16N2O3, Purity >98%, SMILES O=C(C1=C2CCC(CO)CN2C=N1)OCC, MDL NA |
| Drug_Names: 1-(Ethoxycarbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxylic acid hydrochloride, CAS: 2177266-70-3, stock 336.9g, assay 98.9%, MWt 274.70, Formula C11H15ClN2O4, Purity >98%, SMILES O=C(C1=C2CCC(C(O)=O)CN2C=N1)OCC.[H]Cl, MDL NA |
| Drug_Names: Isopropyl 3,6-dichloropyridazine-4-carboxylate, CAS: 1505966-87-9, stock 150.1g, assay 98.7%, MWt 235.07, Formula C8H8Cl2N2O2, Purity >98%, SMILES O=C(C1=CC(Cl)=NN=C1Cl)OC(C)C, MDL NA |
| Drug_Names: 2-Nitro-4-(p-tolylethynyl)aniline, CAS: 2204040-32-2, stock 228.9g, assay 98.6%, MWt 252.27, Formula C15H12N2O2, Purity >98%, SMILES NC1=CC=C(C#CC2=CC=C(C)C=C2)C=C1[N+]([O-])=O, MDL NA |
| Drug_Names: tert-Butyl (4-oxocyclohex-2-en-1-yl)carbamate, CAS: 205877-92-5, stock 238.4g, assay 98.8%, MWt 211.26, Formula C11H17NO3, Purity >98%, SMILES O=C(OC(C)(C)C)NC1C=CC(CC1)=O, MDL MFCD07787448 |
| Drug_Names: Ethyl 5-((tert-butoxycarbonyl)amino)-4,5,6,7-tetrahydrobenzo[d]isoxazole-3-carboxylate, CAS: 2177266-76-9, stock 94.9g, assay 98.3%, MWt 310.35, Formula C15H22N2O5, Purity >98%, SMILES O=C(C1=NOC2=C1CC(NC(OC(C)(C)C)=O)CC2)OCC, MDL NA |
| Drug_Names: 2-Chloro-N-(cyclopropylmethyl)pyrimidin-4-amine, CAS: 928650-23-1, stock 133.4g, assay 98.8%, MWt 183.64, Formula C8H10ClN3, Purity >98%, SMILES ClC1=NC=CC(NCC2CC2)=N1, MDL MFCD09750104 |
| Drug_Names: tert-Butyl (2-methoxy-4-(methylsulfonyl)phenyl)carbamate, CAS: 2177258-93-2, stock 511.3g, assay 98.4%, MWt 301.36, Formula C13H19NO5S, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=CC=C(S(=O)(C)=O)C=C1OC, MDL NA |
| Drug_Names: tert-Butyl ((3R,5S)-5-(hydroxymethyl)-1-(4-methoxybenzyl)pyrrolidin-3-yl)carbamate, CAS: 2208822-08-4, stock 102.6g, assay 98.4%, MWt 336.43, Formula C18H28N2O4, Purity >98%, SMILES CC(C)(C)OC(N[C@@H]1C[C@@H](CO)N(CC2=CC=C(OC)C=C2)C1)=O, MDL NA |
| Drug_Names: 2-(2-Cyanopropan-2-yl)benzonitrile, CAS: 99911-10-1, stock 423.6g, assay 98.7%, MWt 170.21, Formula C11H10N2, Purity >98%, SMILES CC(C#N)(C1=CC=CC=C1C#N)C, MDL NA |
| Drug_Names: 1-(4-Hydroxy-3-nitrophenyl)propan-2-one, CAS: 1314934-53-6, stock 358.2g, assay 98.1%, MWt 195.17, Formula C9H9NO4, Purity >98%, SMILES CC(CC1=CC=C(O)C([N+]([O-])=O)=C1)=O, MDL MFCD03410478 |
| Drug_Names: (E)-Ethyl 3-(4-bromothiophen-2-yl)acrylate, CAS: 945589-08-2, stock 527.6g, assay 99%, MWt 261.14, Formula C9H9BrO2S, Purity >98%, SMILES O=C(OCC)/C=C/C1=CC(Br)=CS1, MDL NA |
| Drug_Names: tert-Butyl ((1R,3S,5S)-9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)carbamate, CAS: 153431-10-8, stock 674.6g, assay 98.1%, MWt 330.46, Formula C20H30N2O2, Purity >98%, SMILES CC(C)(C)OC(N[C@@H]1C[C@@H]2N(CC3=CC=CC=C3)[C@@H](CCC2)C1)=O, MDL NA |
| Drug_Names: Di-tert-butyl 4-bromopyrazolidine-1,2-dicarboxylate, CAS: 2177263-94-2, stock 248.6g, assay 98.7%, MWt 351.24, Formula C13H23BrN2O4, Purity >98%, SMILES O=C(N1N(C(OC(C)(C)C)=O)CC(Br)C1)OC(C)(C)C, MDL NA |
| Drug_Names: 3-(Hydroxymethyl)-2-(4-methoxybenzyl)-1,2-thiazinane 1,1-dioxide, CAS: 2177258-88-5, stock 619.2g, assay 98.6%, MWt 285.36, Formula C13H19NO4S, Purity >98%, SMILES OCC(CCC1)N(CC2=CC=C(OC)C=C2)S1(=O)=O, MDL NA |
| Drug_Names: 3-((Benzyloxy)methyl)-2-(4-methoxybenzyl)-3,4-dihydro-2H-1,2-thiazine 1,1-dioxide, CAS: 2177264-47-8, stock 820.9g, assay 98.3%, MWt 373.47, Formula C20H23NO4S, Purity >98%, SMILES COC1=CC=C(CN(C(COCC2=CC=CC=C2)CC=C3)S3(=O)=O)C=C1, MDL NA |
| Drug_Names: 5-(tert-Butyl) 2-ethyl 4-oxo-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepine-2,5(6H)-dicarboxylate, CAS: 2206111-88-6, stock 806.8g, assay 98.5%, MWt 323.34, Formula C15H21N3O5, Purity >98%, SMILES O=C(C1=NN2C(C(N(C(OC(C)(C)C)=O)CCC2)=O)=C1)OCC, MDL NA |
| Drug_Names: Methyl 4-bromo-8-oxo-5,6,7,8-tetrahydroisoquinoline-7-carboxylate, CAS: 1428651-85-7, stock 644.4g, assay 98.2%, MWt 284.11, Formula C11H10BrNO3, Purity >98%, SMILES O=C(C1CCC2=C(C=NC=C2Br)C1=O)OC, MDL NA |
| Drug_Names: Ethyl 5-benzyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-7-carboxylate, CAS: 2139305-92-1, stock 476.3g, assay 98.6%, MWt 299.37, Formula C17H21N3O2, Purity >98%, SMILES O=C(C1CN(CC2=CC=CC=C2)CC3=CC=NN3C1)OCC, MDL NA |
| Drug_Names: 1-Benzyl-1,2,3,4-tetrahydro-5H-benzo[b]azepin-5-one, CAS: 890839-26-6, stock 230.1g, assay 98.4%, MWt 251.32, Formula C17H17NO, Purity >98%, SMILES O=C1CCCN(CC2=CC=CC=C2)C3=CC=CC=C13, MDL NA |
| Drug_Names: (S)-3-Methyl-2-(1-oxoisoindolin-2-yl)butanoic acid, CAS: 180923-77-7, stock 317.2g, assay 98.7%, MWt 233.26, Formula C13H15NO3, Purity >98%, SMILES CC([C@H](N1CC2=CC=CC=C2C1=O)C(O)=O)C, MDL MFCD09851562 |
| Drug_Names: 4-(Pyridin-2-ylamino)piperidine-4-carboxylic acid dihydrochloride, CAS: 2177257-88-2, stock 102.1g, assay 98.5%, MWt 294.18, Formula C11H17Cl2N3O2, Purity >98%, SMILES O=C(C1(NC2=NC=CC=C2)CCNCC1)O.[H]Cl.[H]Cl, MDL NA |
| Drug_Names: (S)-N-Methoxy-1-((R)-1-(4-methoxyphenyl)ethyl)-N-methyl-5-oxopyrrolidine-3-carboxamide, CAS: 2208747-24-2, stock 813.7g, assay 98.8%, MWt 306.36, Formula C16H22N2O4, Purity >98%, SMILES CON(C)C([C@H]1CC(N([C@H](C)C2=CC=C(OC)C=C2)C1)=O)=O, MDL NA |
| Drug_Names: Methyl 7-hydroxy-5-oxo-1,2,3,5-tetrahydroindolizine-3-carboxylate, CAS: 2197422-77-6, stock 757g, assay 98.3%, MWt 209.20, Formula C10H11NO4, Purity >98%, SMILES O=C(C(N12)CCC2=CC(O)=CC1=O)OC, MDL NA |
| Drug_Names: 1-(tert-Butoxycarbonyl)-4-((3-fluorophenyl)amino)piperidine-4-carboxylic acid, CAS: 2177267-34-2, stock 98.5g, assay 98.2%, MWt 338.37, Formula C17H23FN2O4, Purity >98%, SMILES O=C(N1CCC(C(O)=O)(NC2=CC=CC(F)=C2)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: Ethyl 5,6-dihydro-4H-pyrrolo[3,4-d]oxazole-2-carboxylate hydrochloride, CAS: 2177257-76-8, stock 75.9g, assay 98.7%, MWt 218.64, Formula C8H11ClN2O3, Purity >98%, SMILES O=C(C1=NC(CNC2)=C2O1)OCC.[H]Cl, MDL NA |
| Drug_Names: tert-Butyl 2-amino-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepine-5(6H)-carboxylate hydrochloride, CAS: 2177263-54-4, stock 398g, assay 98.3%, MWt 288.77, Formula C12H21ClN4O2, Purity >98%, SMILES O=C(N1CC2=CC(N)=NN2CCC1)OC(C)(C)C.[H]Cl, MDL NA |
| Drug_Names: Ethyl 5-amino-4,5,6,7-tetrahydrobenzo[d]isoxazole-3-carboxylate hydrochloride, CAS: 2177263-09-9, stock 622.8g, assay 98.4%, MWt 246.69, Formula C10H15ClN2O3, Purity >98%, SMILES O=C(C1=NOC2=C1CC(N)CC2)OCC.[H]Cl, MDL NA |
| Drug_Names: rel-Methyl (1R,2R)-5'-methyl-2'-oxospiro[cyclopropane-1,3'-indoline]-2-carboxylate, CAS: 1567390-14-0, stock 35.3g, assay 98.6%, MWt 231.25, Formula C13H13NO3, Purity >98%, SMILES O=C([C@H]1[C@]2(C(NC3=C2C=C(C)C=C3)=O)C1)OC, MDL NA |
| Drug_Names: Ethyl 5-(2-fluorophenyl)-1H-pyrazole-3-carboxylate, CAS: 1326810-58-5, stock 314g, assay 98.7%, MWt 234.23, Formula C12H11FN2O2, Purity >98%, SMILES O=C(C1=NNC(C2=CC=CC=C2F)=C1)OCC, MDL MFCD09749414 |
| Drug_Names: 1-(4-Aminophenyl)-1,2-dihydro-3H-pyrazol-3-one, CAS: 2044713-95-1, stock 756.3g, assay 98.8%, MWt 175.19, Formula C9H9N3O, Purity >98%, SMILES O=C1NN(C2=CC=C(N)C=C2)C=C1, MDL NA |
| Drug_Names: 5-(2-Methoxypyridin-3-yl)-1H-pyrazol-3-amine, CAS: 1350478-97-5, stock 142.8g, assay 98.4%, MWt 190.20, Formula C9H10N4O, Purity >98%, SMILES NC1=NNC(C2=CC=CN=C2OC)=C1, MDL MFCD17234421 |
| Drug_Names: (3R,4R)-1-(tert-Butoxycarbonyl)-3-phenylpiperidine-4-carboxylic acid, CAS: 1160262-03-2, stock 282.7g, assay 98.9%, MWt 305.37, Formula C17H23NO4, Purity >98%, SMILES O=C(N1C[C@@H](C2=CC=CC=C2)[C@H](C(O)=O)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: 1-(tert-Butoxycarbonyl)-4-(1H-pyrazol-1-yl)piperidine-4-carboxylic acid, CAS: 1159835-39-8, stock 308g, assay 98%, MWt 295.33, Formula C14H21N3O4, Purity >98%, SMILES O=C(N1CCC(C(O)=O)(N2N=CC=C2)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: 1-(tert-Butoxycarbonyl)-3-(1H-imidazol-1-yl)piperidine-3-carboxylic acid, CAS: 2177257-67-7, stock 481.1g, assay 98.5%, MWt 295.33, Formula C14H21N3O4, Purity >98%, SMILES O=C(N1CC(C(O)=O)(N2C=CN=C2)CCC1)OC(C)(C)C, MDL NA |
| Drug_Names: 2-(5-Bromo-2-fluorophenyl)-2-methyl-1-((2-nitrophenyl)sulfonyl)aziridine, CAS: 1386986-56-6, stock 71.4g, assay 98.4%, MWt 415.23, Formula C15H12BrFN2O4S, Purity >98%, SMILES O=S(N1C(C)(C2=CC(Br)=CC=C2F)C1)(C3=CC=CC=C3[N+]([O-])=O)=O, MDL NA |
| Drug_Names: 1-(5-Fluoropyridin-2-yl)piperazine dihydrochloride, CAS: 1955547-02-0, stock 404.9g, assay 98.2%, MWt 254.13, Formula C9H14Cl2FN3, Purity >98%, SMILES FC(C=C1)=CN=C1N2CCNCC2.Cl.Cl, MDL NA |
| Drug_Names: Methyl 1-(5-fluoropyridin-2-yl)piperidine-4-carboxylate, CAS: 1457612-06-4, stock 594g, assay 98.8%, MWt 238.26, Formula C12H15FN2O2, Purity >98%, SMILES O=C(C1CCN(C2=NC=C(F)C=C2)CC1)OC, MDL NA |
| Drug_Names: 1-(5-Fluoropyridin-2-yl)piperidin-4-ol, CAS: 1247792-84-2, stock 52.7g, assay 98.4%, MWt 196.22, Formula C10H13FN2O, Purity >98%, SMILES OC1CCN(C2=NC=C(F)C=C2)CC1, MDL MFCD14621457 |
| Drug_Names: 4-Methyl-4-(pyrrolidin-1-yl)piperidine dihydrochloride, CAS: 2177264-00-3, stock 14.8g, assay 98.2%, MWt 241.20, Formula C10H22Cl2N2, Purity >98%, SMILES CC1(N2CCCC2)CCNCC1.Cl.Cl, MDL NA |
| Drug_Names: 1-(tert-Butoxycarbonyl)-4-(pyridin-2-ylamino)piperidine-4-carboxylic acid, CAS: 1159835-37-6, stock 461.9g, assay 98.9%, MWt 321.37, Formula C16H23N3O4, Purity >98%, SMILES O=C(N1CCC(C(O)=O)(NC2=NC=CC=C2)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: 1-(tert-Butoxycarbonyl)-3-(phenylamino)pyrrolidine-3-carboxylic acid, CAS: 2177264-07-0, stock 90.9g, assay 98%, MWt 306.36, Formula C16H22N2O4, Purity >98%, SMILES O=C(N1CC(C(O)=O)(NC2=CC=CC=C2)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: 1-(tert-Butoxycarbonyl)-4-(phenylamino)piperidine-4-carboxylic acid, CAS: 1159835-31-0, stock 637g, assay 98.1%, MWt 320.38, Formula C17H24N2O4, Purity >98%, SMILES O=C(N1CCC(C(O)=O)(NC2=CC=CC=C2)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 4-cyano-4-(p-tolylamino)piperidine-1-carboxylate, CAS: 1240785-19-6, stock 259.8g, assay 98.9%, MWt 315.41, Formula C18H25N3O2, Purity >98%, SMILES O=C(N1CCC(NC2=CC=C(C)C=C2)(C#N)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 4-cyano-4-((3-methoxyphenyl)amino)piperidine-1-carboxylate, CAS: 2208747-54-8, stock 278.8g, assay 98.1%, MWt 331.41, Formula C18H25N3O3, Purity >98%, SMILES O=C(N1CCC(NC2=CC=CC(OC)=C2)(C#N)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 4-((2-bromo-4-fluorophenyl)amino)-4-cyanopiperidine-1-carboxylate, CAS: 2204141-39-7, stock 575.5g, assay 98%, MWt 398.27, Formula C17H21BrFN3O2, Purity >98%, SMILES O=C(N1CCC(C#N)(NC2=CC=C(F)C=C2Br)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: 4-((3-Methoxyphenyl)amino)tetrahydro-2H-thiopyran-4-carboxylic acid, CAS: 1281266-49-6, stock 882.8g, assay 98.1%, MWt 267.34, Formula C13H17NO3S, Purity >98%, SMILES O=C(C1(NC2=CC=CC(OC)=C2)CCSCC1)O, MDL NA |
| Drug_Names: 1-(tert-Butoxycarbonyl)-4-((5-fluoropyridin-2-yl)amino)piperidine-4-carboxylic acid, CAS: 2177266-27-0, stock 765.4g, assay 98%, MWt 339.36, Formula C16H22FN3O4, Purity >98%, SMILES O=C(N1CCC(C(O)=O)(NC2=NC=C(F)C=C2)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: Methyl (1R,2R,5R)-3-benzyl-2-(methoxymethyl)-3-azabicyclo[3.1.0]hexane-1-carboxylate, CAS: 1868104-37-3, stock 727.5g, assay 98%, MWt 275.34, Formula C16H21NO3, Purity >98%, SMILES O=C([C@@]12[C@H](COC)N(CC3=CC=CC=C3)C[C@]1([H])C2)OC, MDL NA |
| Drug_Names: (1R,5S,6r)-3-Benzyl-6-nitro-3-azabicyclo[3.1.0]hexane-2,4-dione, CAS: 151860-15-0, stock 477.2g, assay 98.3%, MWt 246.22, Formula C12H10N2O4, Purity >98%, SMILES O=C([C@@]1([H])[C@H]([N+]([O-])=O)[C@@]21[H])N(CC3=CC=CC=C3)C2=O, MDL NA |
| Drug_Names: tert-Butyl (R)-3-(2-methoxy-2-oxoethyl)morpholine-4-carboxylate, CAS: 2204040-48-0, stock 166g, assay 98%, MWt 259.30, Formula C12H21NO5, Purity >98%, SMILES O=C(OC)C[C@H]1N(C(OC(C)(C)C)=O)CCOC1, MDL NA |
| Drug_Names: 2-Methylpiperidin-4-one, CAS: 71322-99-1, stock 819.3g, assay 98.2%, MWt 113.16, Formula C6H11NO, Purity >98%, SMILES O=C1CC(C)NCC1, MDL MFCD05861572 |
| Drug_Names: (S)-tert-Butyl 6-(hydroxymethyl)-2,2-dimethylmorpholine-4-carboxylate, CAS: 1400589-80-1, stock 249.6g, assay 98.3%, MWt 245.32, Formula C12H23NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N1C[C@@H](CO)OC(C)(C)C1, MDL MFCD22690358 |
| Drug_Names: (S)-tert-Butyl 3-(cyanomethyl)piperidine-1-carboxylate, CAS: 1217710-12-7, stock 848.6g, assay 98.3%, MWt 224.30, Formula C12H20N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCC[C@@H](CC#N)C1, MDL MFCD08272979 |
| Drug_Names: tert-Butyl 6-hydroxy-1,4-diazepane-1-carboxylate, CAS: 956317-40-1, stock 661.4g, assay 98.3%, MWt 216.28, Formula C10H20N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCNCC(O)C1, MDL MFCD18074501 |
| Drug_Names: tert-Butyl 3-(3-bromopropyl)piperidine-1-carboxylate, CAS: 193629-30-0, stock 390.3g, assay 98.6%, MWt 306.24, Formula C13H24BrNO2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCCC(CCCBr)C1, MDL MFCD23701753 |
| Drug_Names: tert-Butyl 3-((2-methylallyl)oxy)azetidine-1-carboxylate, CAS: 1380571-73-2, stock 487.3g, assay 98.1%, MWt 227.30, Formula C12H21NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC(OCC(C)=C)C1, MDL MFCD22373633 |
| Drug_Names: Pyrazin-2-ylboronic acid, CAS: 762263-64-9, stock 373.9g, assay 98.4%, MWt 123.91, Formula C4H5BN2O2, Purity >98%, SMILES OB(C1=NC=CN=C1)O, MDL MFCD08703263 |
| Drug_Names: tert-Butyl 4-methoxypiperidine-1-carboxylate, CAS: 188622-27-7, stock 789g, assay 98.1%, MWt 215.29, Formula C11H21NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCC(OC)CC1, MDL MFCD09910238 |
| Drug_Names: tert-Butyl 4-(methoxymethyl)piperidine-1-carboxylate, CAS: 509147-78-8, stock 708g, assay 98.6%, MWt 229.32, Formula C12H23NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCC(COC)CC1, MDL MFCD07779470 |
| Drug_Names: tert-Butyl 2-formylazetidine-1-carboxylate, CAS: 852324-38-0, stock 394g, assay 98.1%, MWt 185.22, Formula C9H15NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCC1C=O, MDL MFCD03790900 |
| Drug_Names: (R)-tert-Butyl 2-formylmorpholine-4-carboxylate, CAS: 913642-85-0, stock 461.2g, assay 98.2%, MWt 215.25, Formula C10H17NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCO[C@@H](C=O)C1, MDL MFCD08752314 |
| Drug_Names: 5-Methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, CAS: 331647-99-5, stock 767.1g, assay 98.1%, MWt 245.16, Formula C9H6F3N3O2, Purity >98%, SMILES CC1=NC2=CC(C(O)=O)=NN2C(C(F)(F)F)=C1, MDL MFCD00480518 |
| Drug_Names: 7-Aminopyrazolo[1,5-a]pyrimidine-6-carbonitrile, CAS: 89975-57-5, stock 272g, assay 98.9%, MWt 159.15, Formula C7H5N5, Purity >98%, SMILES NC1=C(C#N)C=NC2=CC=NN21, MDL MFCD00104599 |
| Drug_Names: 7-(Difluoromethyl)-5-methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid, CAS: 438218-14-5, stock 17.6g, assay 98.2%, MWt 227.17, Formula C9H7F2N3O2, Purity >98%, SMILES O=C(O)C1=C2N=C(C)C=C(C(F)F)N2N=C1, MDL MFCD02253706 |
| Drug_Names: 5-Methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, CAS: 695191-64-1, stock 214.7g, assay 98%, MWt 245.16, Formula C9H6F3N3O2, Purity >98%, SMILES O=C(O)C1=C2N=C(C)C=C(C(F)(F)F)N2N=C1, MDL MFCD02253977 |
| Drug_Names: 5,7-Dimethylpyrazolo[1,5-a]pyrimidin-2(1H)-one, CAS: 26911-66-0, stock 672.9g, assay 98.1%, MWt 163.18, Formula C8H9N3O, Purity >98%, SMILES CC1=CC(C)=NC(N1N2)=CC2=O, MDL NA |
| Drug_Names: 5-Methylpyrazolo[1,5-a]pyrimidin-7-ol, CAS: 16082-26-1, stock 45g, assay 98.9%, MWt 149.15, Formula C7H7N3O, Purity >98%, SMILES CC1=NC2=CC=NN2C(O)=C1, MDL MFCD00104730 |
| Drug_Names: 5-Cyclopropyl-7-(difluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, CAS: 438227-80-6, stock 350g, assay 98.9%, MWt 253.20, Formula C11H9F2N3O2, Purity >98%, SMILES FC(F)C1=CC(C2CC2)=NC3=C(C(O)=O)C=NN13, MDL MFCD03075058 |
| Drug_Names: 2,7-Dimethylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid, CAS: 175201-51-1, stock 7.6g, assay 98.5%, MWt 191.19, Formula C9H9N3O2, Purity >98%, SMILES CC1=C(C(O)=O)C=NC2=CC(C)=NN21, MDL MFCD00067901 |
| Drug_Names: 5,7-Dimethylpyrazolo[1,5-a]pyrimidin-2-amine, CAS: 1605-78-3, stock 110g, assay 98.6%, MWt 162.19, Formula C8H10N4, Purity >98%, SMILES CC1=CC(C)=NC2=CC(N)=NN21, MDL MFCD09055316 |
| Drug_Names: 5-Methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid, CAS: 62908-85-4, stock 481.7g, assay 98.7%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES CC1=NC2=C(C(O)=O)C=NN2C=C1, MDL MFCD16990654 |
| Drug_Names: Ethyl 5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxylate, CAS: 52664-01-4, stock 400.6g, assay 98.1%, MWt 219.24, Formula C11H13N3O2, Purity >98%, SMILES CC1=NC2=C(C(OCC)=O)C=NN2C(C)=C1, MDL MFCD00220707 |
| Drug_Names: 5,7-Dimethylpyrazolo[1,5-a]pyrimidine, CAS: 35149-38-3, stock 752.7g, assay 98.7%, MWt 147.18, Formula C8H9N3, Purity >98%, SMILES CC1=NC2=CC=NN2C(C)=C1, MDL MFCD01692984 |
| Drug_Names: 6-(2-Hydroxyethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, CAS: 712319-12-5, stock 180g, assay 98.6%, MWt 207.19, Formula C9H9N3O3, Purity >98%, SMILES OCCC(C=N1)=CN2C1=CC(C(O)=O)=N2, MDL MFCD05997895 |
| Drug_Names: 6-Acetyl-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid, CAS: 774183-58-3, stock 182.9g, assay 98.8%, MWt 219.20, Formula C10H9N3O3, Purity >98%, SMILES CC1=C(C(C)=O)C=NC2=C(C(O)=O)C=NN21, MDL MFCD03165019 |
| Drug_Names: Ethyl 2-methyl-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxylate, CAS: 99056-35-6, stock 625.5g, assay 98.7%, MWt 221.21, Formula C10H11N3O3, Purity >98%, SMILES O=C(C(C(OCC)=O)=CN1)N2C1=CC(C)=N2, MDL MFCD00067951 |
| Drug_Names: 2-Methyl-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxylic acid, CAS: 98555-13-6, stock 0.3g, assay 98.4%, MWt 193.16, Formula C8H7N3O3, Purity >98%, SMILES O=C(C(C(O)=O)=CN1)N2C1=CC(C)=N2, MDL MFCD12198436 |
| Drug_Names: 7-Methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid, CAS: 90004-19-6, stock 861.3g, assay 98.3%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES CC1=C(C(O)=O)C=NC2=CC=NN21, MDL MFCD11982988 |
| Drug_Names: 7-Amino-5-oxo-4,5-dihydropyrazolo[1,5-a]pyrimidine-3-carbonitrile, CAS: 138904-35-5, stock 230.7g, assay 98.1%, MWt 175.15, Formula C7H5N5O, Purity >98%, SMILES NC1=CC(NC2=C(C#N)C=NN21)=O, MDL MFCD11040171 |
| Drug_Names: 7-Aminopyrazolo[1,5-a]pyrimidine-3,6-dicarbonitrile, CAS: 119270-27-8, stock 366g, assay 98.6%, MWt 184.16, Formula C8H4N6, Purity >98%, SMILES NC1=C(C#N)C=NC2=C(C#N)C=NN21, MDL MFCD01812292 |
| Drug_Names: Ethyl 7-amino-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate, CAS: 2627-58-9, stock 163g, assay 98.5%, MWt 220.23, Formula C10H12N4O2, Purity >98%, SMILES NC1=C(C(OCC)=O)C=NC2=CC(C)=NN21, MDL MFCD03069208 |
| Drug_Names: Ethyl 7-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate, CAS: 90840-54-3, stock 387.5g, assay 98.3%, MWt 205.21, Formula C10H11N3O2, Purity >98%, SMILES O=C(OCC)C(C=N1)=C(C)N2C1=CC=N2, MDL MFCD11045692 |
| Drug_Names: 3-Bromopyrazolo[1,5-a]pyrimidine-2-carboxylic acid, CAS: 832740-60-0, stock 571.8g, assay 98.6%, MWt 242.03, Formula C7H4BrN3O2, Purity >98%, SMILES BrC1=C2N(N=C1C(O)=O)C=CC=N2, MDL MFCD02253981 |
| Drug_Names: 7-Aminopyrazolo[1,5-a]pyrimidine-6-carboxylic acid, CAS: 68262-33-9, stock 303g, assay 98.5%, MWt 178.15, Formula C7H6N4O2, Purity >98%, SMILES NC1=C(C(O)=O)C=NC2=CC=NN21, MDL MFCD00973861 |
| Drug_Names: 2,5,7-Trimethylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid, CAS: 1158269-53-4, stock 256.1g, assay 98.4%, MWt 205.21, Formula C10H11N3O2, Purity >98%, SMILES CC1=CC(C)=NC2=C(C(O)=O)C(C)=NN21, MDL MFCD12197249 |
| Drug_Names: 2,5-Dimethylpyrazolo[1,5-a]pyrimidin-7-amine, CAS: 2369-89-3, stock 37.4g, assay 99%, MWt 162.19, Formula C8H10N4, Purity >98%, SMILES CC1=NN2C(N)=CC(C)=NC2=C1, MDL MFCD00995337 |
| Drug_Names: 3-Bromo-5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-carboxylic acid, CAS: 294194-46-0, stock 680g, assay 98.1%, MWt 270.08, Formula C9H8BrN3O2, Purity >98%, SMILES CC1=CC(C)=NC2=C(Br)C(C(O)=O)=NN21, MDL MFCD00455064 |
| Drug_Names: tert-Butyl pyrazolo[1,5-a]pyrimidin-2-ylcarbamate, CAS: 1394003-94-1, stock 894.3g, assay 98.4%, MWt 234.25, Formula C11H14N4O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=NN2C(N=CC=C2)=C1, MDL MFCD22543885 |
| Drug_Names: 6-Methylpyrazolo[1,5-a]pyrimidine-2-carboxylic acid, CAS: 889939-98-4, stock 701.7g, assay 98%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES OC(C1=NN2C=C(C)C=NC2=C1)=O, MDL MFCD08445789 |
| Drug_Names: 7-Amino-3-methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid, CAS: 89977-62-8, stock 380.9g, assay 98.8%, MWt 192.17, Formula C8H8N4O2, Purity >98%, SMILES CC1=C2N=CC(C(O)=O)=C(N)N2N=C1, MDL MFCD18835308 |
| Drug_Names: 2-Methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid, CAS: 96319-38-9, stock 229g, assay 98.5%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES CC1=NN2C(N=CC=C2)=C1C(O)=O, MDL MFCD06011084 |
| Drug_Names: 2-Methyl-6-nitropyrazolo[1,5-a]pyrimidine, CAS: 80772-95-8, stock 882g, assay 99%, MWt 178.15, Formula C7H6N4O2, Purity >98%, SMILES CC1=NN2C=C([N+]([O-])=O)C=NC2=C1, MDL MFCD00296942 |
| Drug_Names: 7-Methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid, CAS: 1016505-59-1, stock 529.5g, assay 98.7%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES OC(C1=C2N=CC=C(C)N2N=C1)=O, MDL NA |
| Drug_Names: 6-Bromo-3-methylpyrazolo[1,5-a]pyrimidine, CAS: 1211578-31-2, stock 898.6g, assay 98.6%, MWt 212.05, Formula C7H6BrN3, Purity >98%, SMILES CC1=C2N=CC(Br)=CN2N=C1, MDL MFCD22038935 |
| Drug_Names: Ethyl 2-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate, CAS: 1394003-65-6, stock 221.6g, assay 98%, MWt 225.63, Formula C9H8ClN3O2, Purity >98%, SMILES ClC1=NN2C(N=CC=C2)=C1C(OCC)=O, MDL MFCD22543887 |
| Drug_Names: 5-Chloropyrazolo[1,5-a]pyrimidin-7-amine, CAS: 245095-96-9, stock 221.9g, assay 98.6%, MWt 168.58, Formula C6H5ClN4, Purity >98%, SMILES NC1=CC(Cl)=NC2=CC=NN21, MDL MFCD20258236 |
| Drug_Names: Ethyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate, CAS: 1363405-21-3, stock 534.3g, assay 98.5%, MWt 225.63, Formula C9H8ClN3O2, Purity >98%, SMILES ClC1=NC2=CC(C(OCC)=O)=NN2C=C1, MDL MFCD21607428 |
| Drug_Names: 2,5,7-Trimethylpyrazolo[1,5-a]pyrimidine, CAS: 112581-74-5, stock 145g, assay 98.8%, MWt 161.20, Formula C9H11N3, Purity >98%, SMILES CC1=CC(C)=NC2=CC(C)=NN21, MDL NA |
| Drug_Names: 5-Methylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid, CAS: 1011363-90-8, stock 405.3g, assay 98%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES OC(C1=CC(C)=NC2=CC=NN21)=O, MDL MFCD09470598 |
| Drug_Names: Ethyl 7-chloro-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate, CAS: 223141-46-6, stock 344.7g, assay 98.8%, MWt 239.66, Formula C10H10ClN3O2, Purity >98%, SMILES ClC1=C(C(OCC)=O)C=NC2=CC(C)=NN21, MDL NA |
| Drug_Names: 2-Methylpyrazolo[1,5-a]pyrimidin-6-amine, CAS: 1018143-51-5, stock 161.7g, assay 98.7%, MWt 148.17, Formula C7H8N4, Purity >98%, SMILES CC1=NN2C=C(N)C=NC2=C1, MDL MFCD09701780 |
| Drug_Names: Ethyl 7-aminopyrazolo[1,5-a]pyrimidine-6-carboxylate, CAS: 43024-66-4, stock 535.8g, assay 98.6%, MWt 206.20, Formula C9H10N4O2, Purity >98%, SMILES O=C(OCC)C(C=N1)=C(N)N2C1=CC=N2, MDL NA |
| Drug_Names: 5-Methylpyrazolo[1,5-a]pyrimidin-7(4H)-one, CAS: 29274-35-9, stock 185.2g, assay 98.3%, MWt 149.15, Formula C7H7N3O, Purity >98%, SMILES O=C1C=C(C)NC2=CC=NN12, MDL MFCD09414745 |
| Drug_Names: 7-Methylpyrazolo[1,5-a]pyrimidin-5(4H)-one, CAS: 29269-60-1, stock 242.7g, assay 98.9%, MWt 149.15, Formula C7H7N3O, Purity >98%, SMILES O=C(N1)C=C(C)N2C1=CC=N2, MDL MFCD08558262 |
