2019 CHINA CPHI E2A62
2019 WORLD CPHI 101C45
FDA New, GMP Do
Clinical Phase II, III Intermediates
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| Drug_Names: 2-Methyl-3-nitrophenol, CAS: 5460-31-1, stock 846.9g, assay 98.6%, MWt 153.14, Formula C7H7NO3, Purity >98%, SMILES OC1=CC=CC([N+]([O-])=O)=C1C, MDL MFCD00007241 |
| Drug_Names: N-(5-Iodo-3-nitro-6-(4-nitrophenethoxy)pyridin-2-yl)acetamide, CAS: 1415562-49-0, stock 453.5g, assay 98.1%, MWt 472.19, Formula C15H13IN4O6, Purity >98%, SMILES IC(C(OCCC1=CC=C([N+]([O-])=O)C=C1)=N2)=CC([N+]([O-])=O)=C2NC(C)=O, MDL NA |
| Drug_Names: 3,4-Dimethoxybenzonitrile, CAS: 2024-83-1, stock 592g, assay 98.2%, MWt 163.17, Formula C9H9NO2, Purity >98%, SMILES N#CC1=CC=C(C(OC)=C1)OC, MDL MFCD00001802 |
| Drug_Names: Ethyl 2-nitroacetate, CAS: 626-35-7, stock 210.4g, assay 98.5%, MWt 133.10, Formula C4H7NO4, Purity >98%, SMILES O=C(OCC)C[N+]([O-])=O, MDL MFCD00007403 |
| Drug_Names: tert-butyl 1-oxa-7-azaspiro[4.5]decane-7-carboxylate, CAS: 1341040-07-0, stock 429.2g, assay 98.8%, MWt 241.33, Formula C13H23NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N(CCC1)CC21OCCC2, MDL NA |
| Drug_Names: Methyl 3-mercaptopropanoate, CAS: 2935-90-2, stock 757.7g, assay 98.6%, MWt 120.17, Formula C4H8O2S, Purity >98%, SMILES O=C(OC)CCS, MDL MFCD00004895 |
| Drug_Names: Methyl 3-formyl-4-hydroxybenzoate, CAS: 24589-99-9, stock 428.9g, assay 98.7%, MWt 180.16, Formula C9H8O4, Purity >98%, SMILES O=C(OC)C1=CC=C(O)C(C=O)=C1, MDL MFCD01661473 |
| Drug_Names: Methyl 3-formyl-4-methoxybenzoate, CAS: 145742-55-8, stock 219.6g, assay 98.6%, MWt 194.18, Formula C10H10O4, Purity >98%, SMILES O=C(OC)C1=CC=C(OC)C(C=O)=C1, MDL MFCD09832059 |
| Drug_Names: 5-Methyl-3H,4H-pyrrolo[2,1-f][1,2,4]triazin-4-one, CAS: 529508-54-1, stock 249.2g, assay 98.7%, MWt 149.15, Formula C7H7N3O, Purity >98%, SMILES O=C1C2=C(C)C=CN2N=CN1, MDL NA |
| Drug_Names: Tert-butyl 1-cyano-3-cyclobutyl-1-hydroxypropan-2-ylcarbamate, CAS: 394735-20-7, stock 890.9g, assay 98.8%, MWt 254.33, Formula C13H22N2O3, Purity >98%, SMILES N#CC(O)C(CC1CCC1)NC(OC(C)(C)C)=O, MDL NA |
| Drug_Names: 2-(2-Bromopyridin-4-yl)-1-(pyridin-2-yl)ethanone, CAS: 446852-65-9, stock 179.1g, assay 98.7%, MWt 277.12, Formula C12H9BrN2O, Purity >98%, SMILES O=C(CC1=CC(Br)=NC=C1)C2=CC=CC=N2, MDL NA |
| Drug_Names: 6,6-Dimethyl-3-azabicyclo[3.1.0]hexane hydrochloride, CAS: 943516-55-0, stock 680.2g, assay 98.2%, MWt 147.65, Formula C7H14ClN, Purity >98%, SMILES CC1(C)C2CNCC12.Cl, MDL NA |
| Drug_Names: (4-Fluoro-3-(trifluoromethyl)phenyl)hydrazine (Hydrochloride), CAS: 502496-22-2, stock 425.2g, assay 98.4%, MWt 230.59, Formula C7H7ClF4N2, Purity >98%, SMILES FC(F)(F)C1=C(F)C=CC(NN)=C1.Cl, MDL MFCD03094164 |
| Drug_Names: 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-6-ol, CAS: 3385-61-3, stock 633.1g, assay 98.2%, MWt 150.22, Formula C10H14O, Purity >98%, SMILES OC1CC2C3C=CCC3C1C2, MDL NA |
| Drug_Names: 3-IODO-4-METHYLBENZOYL CHLORIDE, CAS: 52107-98-9, stock 273.2g, assay 98.1%, MWt 280.49, Formula C8H6ClIO, Purity >98%, SMILES O=C(Cl)C1=CC(I)=C(C)C=C1, MDL NA |
| Drug_Names: Pyrrolo[2,1-f][1,2,4]triazine-2,4(1H,3H)-dione, CAS: 918538-04-2, stock 260.8g, assay 98.7%, MWt 151.12, Formula C6H5N3O2, Purity >98%, SMILES O=C1C2=CC=CN2NC(N1)=O, MDL NA |
| Drug_Names: 3,6-Difluoropyrazine-2-carbonitrile, CAS: 356783-28-3, stock 457.8g, assay 98.9%, MWt 141.08, Formula C5HF2N3, Purity >98%, SMILES N#CC1=NC(F)=CN=C1F, MDL NA |
| Drug_Names: (2S)-1-Azabicyclo[2.2.2]octane-2-carbonitrile, CAS: 885517-04-4, stock 273.6g, assay 98.5%, MWt 136.19, Formula C8H12N2, Purity >98%, SMILES N#C[C@H]1N(CC2)CCC2C1, MDL NA |
| Drug_Names: 6-Amino-2,2-dimethyl-2H,3H,4H-pyrido[3,2-b][1,4]oxazin-3-one, CAS: 1002726-62-6, stock 275.5g, assay 98.7%, MWt 193.20, Formula C9H11N3O2, Purity >98%, SMILES O=C1NC2=NC(N)=CC=C2OC1(C)C, MDL NA |
| Drug_Names: 7-Hydroxyl-2-tetralone, CAS: 37827-68-2, stock 207.9g, assay 98.1%, MWt 162.19, Formula C10H10O2, Purity >98%, SMILES O=C1CC(C=C(O)C=C2)=C2CC1, MDL MFCD04038657 |
| Drug_Names: N-Boc-L-phenylalanine methyl ester, CAS: 51987-73-6, stock 637.2g, assay 98.9%, MWt 279.33, Formula C15H21NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H](CC1=CC=CC=C1)C(OC)=O, MDL MFCD00076977 |
| Drug_Names: Tert-butyl ((2S,3R)-4-chloro-3-hydroxy-1-phenylbutan-2-yl)carbamate, CAS: 162536-40-5, stock 437.5g, assay 98.5%, MWt 299.79, Formula C15H22ClNO3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H](CC1=CC=CC=C1)[C@H](CCl)O, MDL MFCD01317802 |
| Drug_Names: tert-Butyl N-({3-azabicyclo[3.1.0]hexan-1-yl}methyl)carbamate, CAS: 134574-96-2, stock 755.1g, assay 98.8%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NCC12CC1CNC2, MDL NA |
| Drug_Names: 6-Methyl-1H-pyrrolo[3,2-c]pyridine, CAS: 183586-34-7, stock 230.9g, assay 98.1%, MWt 132.16, Formula C8H8N2, Purity >98%, SMILES CC1=CC(NC=C2)=C2C=N1, MDL NA |
| Drug_Names: (R)-1-(3-(Trifluoromethyl)phenyl)ethan-1-amine, CAS: 127852-30-6, stock 143.6g, assay 98.6%, MWt 189.18, Formula C9H10F3N, Purity >98%, SMILES N[C@@H](C1=CC=CC(C(F)(F)F)=C1)C, MDL MFCD03093005 |
| Drug_Names: (S)-1-(3-(Trifluoromethyl)phenyl)ethan-1-amine, CAS: 127852-21-5, stock 535.6g, assay 98.7%, MWt 189.18, Formula C9H10F3N, Purity >98%, SMILES FC(F)(F)C1=CC([C@@H](N)C)=CC=C1, MDL MFCD03093006 |
| Drug_Names: (S)-1-(4-(Trifluoromethyl)phenyl)ethan-1-amine hydrochloride, CAS: 84499-78-5, stock 485.2g, assay 98.5%, MWt 225.64, Formula C9H11ClF3N, Purity >98%, SMILES C[C@H](N)C1=CC=C(C(F)(F)F)C=C1.Cl, MDL MFCD11035901 |
| Drug_Names: (R)-Leucic acid, CAS: 20312-37-2, stock 623.3g, assay 98.5%, MWt 132.16, Formula C6H12O3, Purity >98%, SMILES O=C(O)[C@H](O)CC(C)C, MDL MFCD00211263 |
| Drug_Names: (S)-2-Hydroxy-3-methylbutanoic acid, CAS: 17407-55-5, stock 21.3g, assay 98.7%, MWt 118.13, Formula C5H10O3, Purity >98%, SMILES O=C(O)[C@@H](O)C(C)C, MDL MFCD00066443 |
| Drug_Names: Z-Asp(OBzl)-OH, CAS: 3479-47-8, stock 206.9g, assay 98.8%, MWt 357.36, Formula C19H19NO6, Purity >98%, SMILES O=C(O)[C@@H](NC(OCC1=CC=CC=C1)=O)CC(OCC2=CC=CC=C2)=O, MDL MFCD00037820 |
| Drug_Names: 4-Isopropoxyphenol, CAS: 7495-77-4, stock 595.3g, assay 98.9%, MWt 152.19, Formula C9H12O2, Purity >98%, SMILES OC1=CC=C(C=C1)OC(C)C, MDL MFCD08703155 |
| Drug_Names: (S)-1-(2-Methoxyphenyl)ethan-1-amine, CAS: 68285-24-5, stock 770.9g, assay 98.8%, MWt 151.21, Formula C9H13NO, Purity >98%, SMILES N[C@@H](C)C1=CC=CC=C1OC, MDL MFCD00671658 |
| Drug_Names: (R)-1-(3-Chlorophenyl)ethan-1-amine, CAS: 17061-53-9, stock 212.1g, assay 98.2%, MWt 155.62, Formula C8H10ClN, Purity >98%, SMILES N[C@H](C)C1=CC=CC(Cl)=C1, MDL MFCD06761822 |
| Drug_Names: (R)-1-(p-Tolyl)ethanamine, CAS: 4187-38-6, stock 715.3g, assay 98.7%, MWt 135.21, Formula C9H13N, Purity >98%, SMILES N[C@H](C)C(C=C1)=CC=C1C, MDL MFCD00145202 |
| Drug_Names: (R)-1-(2-Fluorophenyl)ethan-1-amine, CAS: 185545-90-8, stock 495.4g, assay 98.3%, MWt 139.17, Formula C8H10FN, Purity >98%, SMILES FC1=C(C=CC=C1)[C@@H](C)N, MDL MFCD03092993 |
| Drug_Names: (R)-1-(3,5-Difluorophenyl)ethan-1-amine, CAS: 771465-40-8, stock 121.2g, assay 98.5%, MWt 157.16, Formula C8H9F2N, Purity >98%, SMILES FC1=CC(F)=CC([C@@H](C)N)=C1, MDL MFCD06761826 |
| Drug_Names: Ethyl 1-((tert-butoxycarbonyl)amino)-2-vinylcyclopropanecarboxylate, CAS: 681807-59-0, stock 128g, assay 98.2%, MWt 255.31, Formula C13H21NO4, Purity >98%, SMILES O=C(OC(C)(C)C)NC1(C(OCC)=O)CC1C=C, MDL MFCD04974519 |
| Drug_Names: 3-Bromo-4-(1H-imidazol-1-yl)benzaldehyde, CAS: 861932-08-3, stock 76.5g, assay 98.5%, MWt 251.08, Formula C10H7BrN2O, Purity >98%, SMILES O=CC1=CC=C(N2C=CN=C2)C(Br)=C1, MDL MFCD11656797 |
| Drug_Names: tert-Butyl 8-oxo-3,9-diazaspiro[5.5]undecane-3-carboxylate, CAS: 1061731-86-9, stock 783.1g, assay 98.9%, MWt 268.35, Formula C14H24N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCC2(CC(NCC2)=O)CC1, MDL NA |
| Drug_Names: 3-Benzyl-3,9-diazaspiro[5.5]undecan-10-one, CAS: 500360-86-1, stock 444.6g, assay 98.3%, MWt 258.36, Formula C16H22N2O, Purity >98%, SMILES O=C1NCCC2(CCN(CC3=CC=CC=C3)CC2)C1, MDL NA |
| Drug_Names: 3-Benzyl-3,9-diazaspiro[5.5]undecane, CAS: 189333-49-1, stock 372.2g, assay 98.7%, MWt 244.38, Formula C16H24N2, Purity >98%, SMILES N(CCC12CCNCC1)(CC2)CC3=CC=CC=C3, MDL MFCD11035940 |
| Drug_Names: 9-Benzyl-3,9-diazaspiro[5.5]undecane-2,4-dione, CAS: 189333-48-0, stock 230.6g, assay 98.1%, MWt 272.34, Formula C16H20N2O2, Purity >98%, SMILES O=C(CC1(CCN(CC1)CC2=CC=CC=C2)C3)NC3=O, MDL MFCD11040245 |
| Drug_Names: 3-Methyl-3,9-diazaspiro[5.5]undecane, CAS: 13323-45-0, stock 593g, assay 99%, MWt 168.28, Formula C10H20N2, Purity >98%, SMILES CN1CCC2(CCNCC2)CC1, MDL NA |
| Drug_Names: 3-Methyl-3,9-diazaspiro[5.5]undecane dihydrochloride, CAS: 13323-42-7, stock 191.1g, assay 98.5%, MWt 241.20, Formula C10H22Cl2N2, Purity >98%, SMILES CN(CC1)CCC21CCNCC2.Cl.Cl, MDL NA |
| Drug_Names: tert-Butyl 1,9-diazaspiro[5.5]undecane-9-carboxylate, CAS: 1031927-14-6, stock 506.1g, assay 98.9%, MWt 254.37, Formula C14H26N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(CC1)CCC21NCCCC2, MDL NA |
| Drug_Names: tert-Butyl 1,8-diazaspiro[5.5]undecane-1-carboxylate, CAS: 960294-18-2, stock 376.3g, assay 98.3%, MWt 254.37, Formula C14H26N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(CCCC1)C21CNCCC2, MDL NA |
| Drug_Names: TERT-BUTYL 7-OXO-2,8-DIAZASPIRO[5.5]UNDECANE-2-CARBOXYLATE, CAS: 923009-54-5, stock 690.5g, assay 98.5%, MWt 268.35, Formula C14H24N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC2(CCC1)C(NCCC2)=O, MDL NA |
| Drug_Names: 8-Benzyl-2,8-diazaspiro[4.5]decan-1-one, CAS: 1123242-53-4, stock 285.8g, assay 98.9%, MWt 244.33, Formula C15H20N2O, Purity >98%, SMILES O=C(NCC1)C1(CC2)CCN2CC3=CC=CC=C3, MDL MFCD11109549 |
| Drug_Names: 1-(2,8-Diazaspiro[4.5]decan-2-yl)ethan-1-one, CAS: 870082-43-2, stock 253.8g, assay 98.3%, MWt 182.26, Formula C10H18N2O, Purity >98%, SMILES O=C(C)N(CC1)CC21CCNCC2, MDL NA |
| Drug_Names: tert-Butyl 1,3-dioxo-2,8-diazaspiro[4.5]decane-8-carboxylate, CAS: 752234-60-9, stock 341.2g, assay 98.3%, MWt 268.31, Formula C13H20N2O4, Purity >98%, SMILES O=C(OC(C)(C)C)N(CC1)CCC21C(NC(C2)=O)=O, MDL NA |
| Drug_Names: 8-benzyl-2,8-diazaspiro[4.5]decan-3-one, CAS: 154495-69-9, stock 236.9g, assay 99%, MWt 244.33, Formula C15H20N2O, Purity >98%, SMILES O=C(C1)NCC21CCN(CC3=CC=CC=C3)CC2, MDL NA |
| Drug_Names: 2,8-Diazaspiro[4.5]decane-1,3-dione hydrochloride, CAS: 2696-03-9, stock 736.7g, assay 98.5%, MWt 204.65, Formula C8H13ClN2O2, Purity >98%, SMILES O=C(C12CCNCC1)NC(C2)=O.Cl, MDL NA |
| Drug_Names: tert-Butyl 1,8-diazaspiro[4.5]decane-1-carboxylate hydrochloride, CAS: 1153767-91-9, stock 277.3g, assay 99%, MWt 276.80, Formula C13H25ClN2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(CCC1)C21CCNCC2.Cl, MDL NA |
| Drug_Names: 1-Boc-1,8-diaza-spiro[4.5]decane, CAS: 885279-92-5, stock 438.6g, assay 98%, MWt 240.34, Formula C13H24N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(CCC1)C21CCNCC2, MDL NA |
| Drug_Names: tert-Butyl 2-oxo-1,7-diazaspiro[4.5]decane-7-carboxylate, CAS: 1158749-85-9, stock 68.3g, assay 98%, MWt 254.33, Formula C13H22N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N(CCC1)CC1(CC2)NC2=O, MDL NA |
| Drug_Names: tert-Butyl 1,7-diazaspiro[4.5]decane-1-carboxylate, CAS: 960294-14-8, stock 235.8g, assay 98.6%, MWt 240.34, Formula C13H24N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(CCC1)C21CNCCC2, MDL NA |
| Drug_Names: tert-Butyl 1,7-diazaspiro[4.5]decane-7-carboxylate, CAS: 939793-21-2, stock 39.8g, assay 98.9%, MWt 240.34, Formula C13H24N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(CCC1)CC21NCCC2, MDL NA |
| Drug_Names: tert-Butyl 3-oxo-2,6-diazaspiro[4.5]decane-6-carboxylate, CAS: 1160246-75-2, stock 396.2g, assay 98.6%, MWt 254.33, Formula C13H22N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N(CCCC1)C21CC(NC2)=O, MDL NA |
| Drug_Names: tert-Butyl 2,6-diazaspiro[4.5]decane-2-carboxylate, CAS: 1086394-55-9, stock 583.9g, assay 98.4%, MWt 240.34, Formula C13H24N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(CC1)CC21NCCCC2, MDL NA |
| Drug_Names: tert-Butyl 1-oxo-2,7-diazaspiro[3.5]nonane-7-carboxylate, CAS: 1032158-48-7, stock 847.7g, assay 98.9%, MWt 240.30, Formula C12H20N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCC2(C(NC2)=O)CC1, MDL NA |
| Drug_Names: tert-Butyl 1,7-diazaspiro[3.5]nonane-7-carboxylate oxalate, CAS: 1180112-42-8, stock 830.2g, assay 98.9%, MWt 316.35, Formula C14H24N2O6, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCC2(NCC2)CC1.O=C(O)C(O)=O, MDL NA |
| Drug_Names: tert-Butyl 2-oxo-1,7-diazaspiro[3.5]nonane-7-carboxylate, CAS: 392331-78-1, stock 498.8g, assay 98.6%, MWt 240.30, Formula C12H20N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCC(NC2=O)(C2)CC1, MDL NA |
| Drug_Names: tert-Butyl 7,9-dioxo-2,6-diazaspiro[3.5]nonane-2-carboxylate, CAS: 1105664-04-7, stock 596.4g, assay 98.4%, MWt 254.28, Formula C12H18N2O4, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC2(C1)C(CC(NC2)=O)=O, MDL NA |
| Drug_Names: tert-Butyl 2,6-diazaspiro[3.5]nonane-2-carboxylate, CAS: 1086394-57-1, stock 753.3g, assay 98.5%, MWt 226.32, Formula C12H22N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(C1)CC21CNCCC2, MDL NA |
| Drug_Names: 6-Benzyl-2,6-diazaspiro[3.4]octane, CAS: 135380-28-8, stock 863.3g, assay 98.1%, MWt 202.30, Formula C13H18N2, Purity >98%, SMILES N(CC1=CC=CC=C1)(CC2)CC32CNC3, MDL NA |
| Drug_Names: Benzyl 2,5-diazaspiro[3.4]octane-5-carboxylate, CAS: 1160248-45-2, stock 407.7g, assay 98.4%, MWt 246.30, Formula C14H18N2O2, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N(CCC2)C32CNC3, MDL NA |
| Drug_Names: Benzyl 1-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate, CAS: 914389-34-7, stock 130.3g, assay 98.3%, MWt 260.29, Formula C14H16N2O3, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N2C3(CCC2)C(NC3)=O, MDL NA |
| Drug_Names: 1-Methyl-1,6-diazaspiro[3.4]octane, CAS: 1158749-83-7, stock 870.5g, assay 98.5%, MWt 126.20, Formula C7H14N2, Purity >98%, SMILES CN1C2(CCNC2)CC1, MDL NA |
| Drug_Names: tert-Butyl 1,6-diazaspiro[3.4]octane-6-carboxylate, CAS: 1158749-79-1, stock 557g, assay 99%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(CC1)CC21NCC2, MDL NA |
| Drug_Names: tert-Butyl 1,6-diazaspiro[3.4]octane-1-carboxylate, CAS: 1148044-31-8, stock 547.9g, assay 98.3%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1C2(CCNC2)CC1, MDL NA |
| Drug_Names: tert-Butyl 5-oxo-1,6-diazaspiro[3.4]octane-1-carboxylate, CAS: 1049730-83-7, stock 553g, assay 98.4%, MWt 226.27, Formula C11H18N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N1C2(CC1)C(NCC2)=O, MDL NA |
| Drug_Names: 2-Phenyl-2,6-diazaspiro[3.3]heptan-1-one, CAS: 960079-47-4, stock 731.8g, assay 98.5%, MWt 188.23, Formula C11H12N2O, Purity >98%, SMILES O=C1N(C2=CC=CC=C2)CC13CNC3, MDL NA |
| Drug_Names: 9-Oxa-2-azaspiro[5.5]undecane, CAS: 57289-77-7, stock 24g, assay 98.1%, MWt 155.24, Formula C9H17NO, Purity >98%, SMILES N(CCC1)CC21CCOCC2, MDL NA |
| Drug_Names: tert-Butyl 2-oxa-9-azaspiro[5.5]undecane-9-carboxylate, CAS: 374795-47-8, stock 859.3g, assay 98.4%, MWt 255.35, Formula C14H25NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N(CC1)CCC21COCCC2, MDL NA |
| Drug_Names: 8-[(tert-Butoxy)carbonyl]-1-oxa-8-azaspiro[4.5]decane-3-carboxylic acid, CAS: 1160246-97-8, stock 70.4g, assay 98.2%, MWt 285.34, Formula C14H23NO5, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCC2(OCC(C(O)=O)C2)CC1, MDL NA |
| Drug_Names: 8-[(tert-Butoxy)carbonyl]-1-oxa-8-azaspiro[4.5]decane-2-carboxylic acid, CAS: 1160246-88-7, stock 99.7g, assay 98.5%, MWt 285.34, Formula C14H23NO5, Purity >98%, SMILES O=C(OC(C)(C)C)N(CC1)CCC12OC(CC2)C(O)=O, MDL NA |
| Drug_Names: 2-{8-[(tert-Butoxy)carbonyl]-1-oxa-8-azaspiro[4.5]decan-3-yl}acetic acid, CAS: 1160246-87-6, stock 516.5g, assay 99%, MWt 299.36, Formula C15H25NO5, Purity >98%, SMILES O=C(OC(C)(C)C)N(CC1)CCC21OCC(CC(O)=O)C2, MDL NA |
| Drug_Names: tert-Butyl 3-oxo-1-oxa-8-azaspiro[4.5]decane-8-carboxylate, CAS: 954236-44-3, stock 551.6g, assay 98.7%, MWt 255.31, Formula C13H21NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCC(OCC2=O)(C2)CC1, MDL NA |
| Drug_Names: tert-Butyl 2-oxo-1-oxa-8-azaspiro[4.5]decane-8-carboxylate, CAS: 301226-27-7, stock 215.7g, assay 98.2%, MWt 255.31, Formula C13H21NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N(CC1)CCC12OC(CC2)=O, MDL NA |
| Drug_Names: tert-Butyl 3-(aminomethyl)-1-oxa-7-azaspiro[4.5]decane-7-carboxylate, CAS: 1160247-18-6, stock 697.9g, assay 98.1%, MWt 270.37, Formula C14H26N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N(CCC1)CC21OCC(CN)C2, MDL MFCD12198562 |
| Drug_Names: tert-Butyl 3-oxo-1-oxa-7-azaspiro[4.5]decane-7-carboxylate, CAS: 1160246-89-8, stock 606.1g, assay 98.2%, MWt 255.31, Formula C13H21NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N(CCC1)CC1(C2)OCC2=O, MDL NA |
| Drug_Names: 8-Oxa-2-azaspiro[4.5]decane, CAS: 310-93-0, stock 423.2g, assay 98.9%, MWt 141.21, Formula C8H15NO, Purity >98%, SMILES N(CC1)CC21CCOCC2, MDL NA |
| Drug_Names: tert-Butyl 1-oxa-7-azaspiro[3.5]nonane-7-carboxylate, CAS: 864684-96-8, stock 704g, assay 99%, MWt 227.30, Formula C12H21NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N(CC1)CCC21OCC2, MDL NA |
| Drug_Names: 2-Oxa-6-azaspiro[3.5]nonane, CAS: 1046153-20-1, stock 457.5g, assay 98.9%, MWt 127.18, Formula C7H13NO, Purity >98%, SMILES C1OCC12CNCCC2, MDL MFCD12407095 |
| Drug_Names: 2-Oxa-5-azaspiro[3.5]nonane-6,8-dione, CAS: 1105665-49-3, stock 247.3g, assay 98.4%, MWt 155.15, Formula C7H9NO3, Purity >98%, SMILES O=C(CC(C1)=O)NC21COC2, MDL NA |
| Drug_Names: 2-Oxa-5-azaspiro[3.5]nonane, CAS: 1046153-04-1, stock 285.6g, assay 98.2%, MWt 127.18, Formula C7H13NO, Purity >98%, SMILES C12(COC2)NCCCC1, MDL NA |
| Drug_Names: 2-Oxa-6-azaspiro[3.3]heptane-6-ethanamine, CAS: 54384-40-6, stock 845.3g, assay 98.5%, MWt 142.20, Formula C7H14N2O, Purity >98%, SMILES NCCN1CC2(COC2)C1, MDL NA |
| Drug_Names: 3,3-Dimethyl-1-oxa-6-azaspiro[3.3]heptane, CAS: 1073234-27-1, stock 138.3g, assay 98.3%, MWt 127.18, Formula C7H13NO, Purity >98%, SMILES CC1(C)C2(CNC2)OC1, MDL NA |
| Drug_Names: 2-Benzyl-2,7-diazaspiro[4.4]nonane, CAS: 885275-27-4, stock 778.6g, assay 98.2%, MWt 216.32, Formula C14H20N2, Purity >98%, SMILES N(CC1=CC=CC=C1)(CC2)CC32CNCC3, MDL NA |
| Drug_Names: 2-Methyl-2,7-diazaspiro[4.4]nonane dihydrochloride, CAS: 91188-26-0, stock 178.6g, assay 98.1%, MWt 213.15, Formula C8H18Cl2N2, Purity >98%, SMILES CN(CC1)CC21CNCC2.Cl.Cl, MDL NA |
| Drug_Names: 1,7-Diazaspiro[4.4]nonane dihydrochloride, CAS: 82386-80-9, stock 676.1g, assay 98.5%, MWt 199.12, Formula C7H16Cl2N2, Purity >98%, SMILES N(CCC1)C21CCNC2.Cl.Cl, MDL NA |
| Drug_Names: trans-4-(4-(Cyclopropylmethyl)piperazin-1-yl)cyclohexanamine trihydrochloride, CAS: 882660-42-6, stock 142.4g, assay 98.8%, MWt 346.77, Formula C14H30Cl3N3, Purity >98%, SMILES N[C@H]1CC[C@H](N2CCN(CC3CC3)CC2)CC1.[H]Cl.[H]Cl.[H]Cl, MDL NA |
| Drug_Names: N-(4-Chloro-3-cyano-7-ethoxy-6-quinolinyl)acetamide, CAS: 848133-76-6, stock 400.1g, assay 98.5%, MWt 289.72, Formula C14H12ClN3O2, Purity >98%, SMILES N#CC1=C(Cl)C2=CC(NC(C)=O)=C(OCC)C=C2N=C1, MDL MFCD09263704 |
| Drug_Names: 3-(4-Hydroxyphenyl)propanal, CAS: 20238-83-9, stock 601.8g, assay 98.6%, MWt 150.17, Formula C9H10O2, Purity >98%, SMILES O=CCCC1=CC=C(O)C=C1, MDL MFCD09028627 |
| Drug_Names: Ethyl 4-amino-2-(ethylthio)pyrimidine-5-carboxylate, CAS: 778-97-2, stock 570.3g, assay 98.1%, MWt 227.28, Formula C9H13N3O2S, Purity >98%, SMILES O=C(C1=CN=C(SCC)N=C1N)OCC, MDL NA |
| Drug_Names: 2-Oxo-2H-pyran-5-carboxylic acid, CAS: 500-05-0, stock 314.9g, assay 98.6%, MWt 140.09, Formula C6H4O4, Purity >98%, SMILES O=C(O)C(C=C1)=COC1=O, MDL NA |
| Drug_Names: ethyl 1-(2-ethoxy-2-oxoethyl)piperidine-4-carboxylate, CAS: 1838-39-7, stock 566.9g, assay 98.6%, MWt 243.30, Formula C12H21NO4, Purity >98%, SMILES O=C(OCC)C(CC1)CCN1CC(OCC)=O, MDL MFCD00101929 |
| Drug_Names: (R)-Quinuclidin-3-amine, CAS: 123536-15-2, stock 198.9g, assay 98.7%, MWt 126.20, Formula C7H14N2, Purity >98%, SMILES N[C@H]1CN2CCC1CC2, MDL NA |
| Drug_Names: 5H-Dibenzo[a,d]cyclohepten-5-one, CAS: 2222-33-5, stock 855g, assay 98%, MWt 206.24, Formula C15H10O, Purity >98%, SMILES O=C1C2=CC=CC=C2C=CC3=CC=CC=C13, MDL MFCD00003588 |
| Drug_Names: (S)-Oxiran-2-ylmethanol, CAS: 60456-23-7, stock 366.3g, assay 98%, MWt 74.08, Formula C3H6O2, Purity >98%, SMILES OC[C@@H]1OC1, MDL MFCD00074874 |
| Drug_Names: Methyl 4-chlorobutanoate, CAS: 3153-37-5, stock 91.9g, assay 98.6%, MWt 136.58, Formula C5H9ClO2, Purity >98%, SMILES O=C(OC)CCCCl, MDL MFCD00001003 |
| Drug_Names: 1-Fluoronaphthalene, CAS: 321-38-0, stock 413.6g, assay 98.3%, MWt 146.16, Formula C10H7F, Purity >98%, SMILES FC1=C(C=CC=C2)C2=CC=C1, MDL MFCD00003873 |
| Drug_Names: 3H,5H-Pyrrolo[1,2-c]oxazol-5-one, tetrahydro-3-phenyl-, (3R,7aS)-, CAS: 103201-79-2, stock 663.6g, assay 98.6%, MWt 203.24, Formula C12H13NO2, Purity >98%, SMILES O=C1N2[C@@H](C3=CC=CC=C3)OC[C@]2([H])CC1, MDL NA |
| Drug_Names: 2,2-Difluoro-2-(pyridin-2-yl)ethanol, CAS: 267875-65-0, stock 874.4g, assay 98.4%, MWt 159.13, Formula C7H7F2NO, Purity >98%, SMILES FC(F)(CO)C1=NC=CC=C1, MDL NA |
| Drug_Names: N-(2-Hydroxy-4-nitrophenyl)acetamide, CAS: 25351-89-7, stock 145g, assay 98.7%, MWt 196.16, Formula C8H8N2O4, Purity >98%, SMILES OC1=C(NC(C)=O)C=CC([N+]([O-])=O)=C1, MDL NA |
| Drug_Names: (2R,6R)-2,6-Dimethylpiperazine dihydrochloride, CAS: 162240-93-9, stock 332.7g, assay 98.1%, MWt 187.11, Formula C6H16Cl2N2, Purity >98%, SMILES C[C@H]1N[C@H](C)CNC1.Cl.Cl, MDL NA |
| Drug_Names: 1-Boc-3-methylaminopieridine, CAS: 392331-89-4, stock 597.3g, assay 98.3%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(CCC1)CC1NC, MDL MFCD04114980 |
| Drug_Names: tert-Butyl 2-butylpiperazine-1-carboxylate, CAS: 1027511-69-8, stock 892.7g, assay 98.3%, MWt 242.36, Formula C13H26N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1C(CCCC)CNCC1, MDL NA |
| Drug_Names: tert-Butyl 2-benzylpiperazine-1-carboxylate, CAS: 481038-63-5, stock 86.1g, assay 98.2%, MWt 276.37, Formula C16H24N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1C(CNCC1)CC2=CC=CC=C2, MDL NA |
| Drug_Names: tert-Butyl (3R)-3-benzylpiperazine-1-carboxylate, CAS: 947272-49-3, stock 314.4g, assay 98.5%, MWt 276.37, Formula C16H24N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1C[C@@H](CC2=CC=CC=C2)NCC1, MDL NA |
| Drug_Names: 2-(4-Fluorophenyl)pyrrolidine, CAS: 72216-06-9, stock 43.5g, assay 98.3%, MWt 165.21, Formula C10H12FN, Purity >98%, SMILES FC1=CC=C(C=C1)C2NCCC2, MDL MFCD02663411 |
| Drug_Names: (2R,4S)-4-Fluoropyrrolidine-2-carboxylic acid, CAS: 131176-02-8, stock 551.6g, assay 98.3%, MWt 133.12, Formula C5H8FNO2, Purity >98%, SMILES O=C(O)[C@@H](C1)NC[C@H]1F, MDL NA |
| Drug_Names: tert-Butyl 3-cyanoazetidine-1-carboxylate, CAS: 142253-54-1, stock 651.3g, assay 98.9%, MWt 182.22, Formula C9H14N2O2, Purity >98%, SMILES N#CC1CN(C1)C(OC(C)(C)C)=O, MDL MFCD06796640 |
| Drug_Names: 1-Benzhydrylazetidine-3-carbonitrile, CAS: 36476-86-5, stock 834.8g, assay 98.9%, MWt 248.32, Formula C17H16N2, Purity >98%, SMILES N#CC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3, MDL MFCD00158910 |
| Drug_Names: tert-Butyl 3-(cyanomethyl)azetidine-1-carboxylate, CAS: 142253-58-5, stock 27g, assay 98.2%, MWt 196.25, Formula C10H16N2O2, Purity >98%, SMILES N#CCC1CN(C1)C(OC(C)(C)C)=O, MDL NA |
| Drug_Names: 4-Methyl-5-nitro-1H-indole, CAS: 165250-69-1, stock 780.8g, assay 99%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES CC1=C2C=CNC2=CC=C1[N+]([O-])=O, MDL NA |
| Drug_Names: Ethyl 5-amino-1-phenyl-1H-pyrazole-3-carboxylate, CAS: 866837-96-9, stock 655.5g, assay 98.5%, MWt 231.25, Formula C12H13N3O2, Purity >98%, SMILES NC1=C([H])C(C(OCC)=O)=NN1C2=CC=CC=C2, MDL MFCD07388406 |
| Drug_Names: 4-Fluoro-2,3-dihydroinden-1-one, CAS: 699-99-0, stock 409.7g, assay 98.9%, MWt 150.15, Formula C9H7FO, Purity >98%, SMILES O=C1C2=CC=CC(F)=C2CC1, MDL MFCD00797829 |
| Drug_Names: 4-Amino-2,3-dihydro-1H-inden-1-one, CAS: 51135-91-2, stock 660.6g, assay 98.2%, MWt 147.17, Formula C9H9NO, Purity >98%, SMILES O=C1C2=CC=CC(N)=C2CC1, MDL MFCD06656902 |
| Drug_Names: 5-Iodo-2,3-dihydro-1H-inden-1-one, CAS: 511533-38-3, stock 876.8g, assay 98.1%, MWt 258.06, Formula C9H7IO, Purity >98%, SMILES O=C1C2=CC=C(I)C=C2CC1, MDL MFCD09744086 |
| Drug_Names: 6-Fluoro-2,3-dihydro-1H-inden-1-one, CAS: 1481-32-9, stock 502.2g, assay 98.6%, MWt 150.15, Formula C9H7FO, Purity >98%, SMILES O=C1CCC2=C1C=C(F)C=C2, MDL MFCD01318147 |
| Drug_Names: 7-Amino-2,3-dihydroinden-1-one, CAS: 628732-03-6, stock 410.2g, assay 98.5%, MWt 147.17, Formula C9H9NO, Purity >98%, SMILES O=C(CC1)C(C1=CC=C2)=C2N, MDL MFCD11035916 |
| Drug_Names: 1-Benzyl-3-((tert-butoxycarbonyl)amino)pyrrolidine-3-carboxylic acid, CAS: 1027511-74-5, stock 234.1g, assay 98.8%, MWt 320.38, Formula C17H24N2O4, Purity >98%, SMILES O=C(OC(C)(C)C)NC(CN1CC2=CC=CC=C2)(CC1)C(O)=O, MDL NA |
| Drug_Names: 1-((Benzyloxy)carbonyl)-3-((tert-butoxycarbonyl)amino)pyrrolidine-3-carboxylic acid, CAS: 1027511-76-7, stock 628g, assay 98.7%, MWt 364.39, Formula C18H24N2O6, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N2CC(C(O)=O)(CC2)NC(OC(C)(C)C)=O, MDL NA |
| Drug_Names: 4-Oxocyclopentane-1,2-dicarboxylic acid, CAS: 1703-61-3, stock 837.5g, assay 98.5%, MWt 172.14, Formula C7H8O5, Purity >98%, SMILES O=C(C1C(C(O)=O)CC(C1)=O)O, MDL MFCD09701962 |
| Drug_Names: 3-(Dimethylamino)-1-(thiophen-2yl)propan1-ol, CAS: 13636-02-7, stock 524.5g, assay 98.5%, MWt 185.29, Formula C9H15NOS, Purity >98%, SMILES OC(C1=CC=CS1)CCN(C)C, MDL NA |
| Drug_Names: Ethyl 4-aminopiperidine-1-carboxylate, CAS: 58859-46-4, stock 143.4g, assay 98.6%, MWt 172.22, Formula C8H16N2O2, Purity >98%, SMILES O=C(N1CCC(N)CC1)OCC, MDL MFCD00006484 |
| Drug_Names: 3-Chloro-6-trifluoromethyl-pyridazine, CAS: 258506-68-2, stock 81g, assay 98.9%, MWt 182.53, Formula C5H2ClF3N2, Purity >98%, SMILES FC(F)(F)C(N=N1)=CC=C1Cl, MDL MFCD08275188 |
| Drug_Names: tert-Butyl 5-bromo-1H-indazole-1-carboxylate, CAS: 651780-02-8, stock 281g, assay 98.1%, MWt 297.15, Formula C12H13BrN2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1N=CC2=C1C=CC(Br)=C2, MDL NA |
| Drug_Names: 6-Bromoquinazolin-2-amine, CAS: 190273-89-3, stock 294.3g, assay 99%, MWt 224.06, Formula C8H6BrN3, Purity >98%, SMILES NC1=NC=C2C=C(Br)C=CC2=N1, MDL MFCD04114089 |
| Drug_Names: N-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-2-amine, CAS: 913067-91-1, stock 217.2g, assay 98.7%, MWt 285.15, Formula C15H20BN3O2, Purity >98%, SMILES CC1(C)OB(C2=CC=C3N=C(NC)N=CC3=C2)OC(C)1C, MDL NA |
| Drug_Names: 2-Fluoro-6-iodoaniline, CAS: 886762-73-8, stock 364.3g, assay 98%, MWt 237.01, Formula C6H5FIN, Purity >98%, SMILES NC(C(I)=CC=C1)=C1F, MDL MFCD07368681 |
| Drug_Names: tert-Butyl 3-(dimethylamino)piperidine-1-carboxylate, CAS: 1000576-83-9, stock 331.3g, assay 98.3%, MWt 228.33, Formula C12H24N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(CCC1)CC1N(C)C, MDL NA |
| Drug_Names: Octahydropyrrolo[1,2-a]pyrazine, CAS: 5654-83-1, stock 780.2g, assay 98.1%, MWt 126.20, Formula C7H14N2, Purity >98%, SMILES N1(CCC2)C2CNCC1, MDL MFCD00082600 |
| Drug_Names: Octahydro-1H-pyrrolo[1,2-a][1,4]diazepine, CAS: 109324-83-6, stock 174.1g, assay 98.6%, MWt 140.23, Formula C8H16N2, Purity >98%, SMILES N1(CCC2)C2CNCCC1, MDL NA |
| Drug_Names: Pyrazin-2-ylmethanamine hydrochloride, CAS: 39204-49-4, stock 120.9g, assay 98.7%, MWt 145.59, Formula C5H8ClN3, Purity >98%, SMILES NCC1=NC=CN=C1.Cl, MDL MFCD09878721 |
| Drug_Names: (S)-5,6,7,8-Tetrahydroquinolin-8-amine, CAS: 369656-57-5, stock 82.1g, assay 98.2%, MWt 148.20, Formula C9H12N2, Purity >98%, SMILES N[C@@H]1C(N=CC=C2)=C2CCC1, MDL NA |
| Drug_Names: Methyl 3-(4-Hydroxy-2-methylphenyl)propanoate, CAS: 105731-18-8, stock 778.7g, assay 98.4%, MWt 194.23, Formula C11H14O3, Purity >98%, SMILES O=C(OC)CCC1=CC=C(O)C=C1C, MDL NA |
| Drug_Names: 1-(2-Aminopyridin-3-yl)ethanone, CAS: 65326-33-2, stock 279g, assay 98.7%, MWt 136.15, Formula C7H8N2O, Purity >98%, SMILES O=C(C)C1=CC=CN=C1N, MDL MFCD02258895 |
| Drug_Names: (1-(tert-Butoxycarbonyl)-6-methyl-1H-indol-2-yl)boronic acid, CAS: 850568-51-3, stock 701.1g, assay 98.2%, MWt 275.11, Formula C14H18BNO4, Purity >98%, SMILES O=C(OC(C)(C)C)N1C(B(O)O)=CC(C=C2)=C1C=C2C, MDL MFCD04973738 |
| Drug_Names: [5-Cyano-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid, CAS: 475102-15-9, stock 506.9g, assay 98.7%, MWt 286.09, Formula C14H15BN2O4, Purity >98%, SMILES N#CC1=CC2=C(C=C1)N(C(OC(C)(C)C)=O)C(B(O)O)=C2, MDL NA |
| Drug_Names: (1-(tert-Butoxycarbonyl)-5-methyl-1H-indol-2-yl)boronic acid, CAS: 475102-14-8, stock 213.6g, assay 98.6%, MWt 275.11, Formula C14H18BNO4, Purity >98%, SMILES O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(C)=C2, MDL MFCD04114580 |
| Drug_Names: (5-Bromo-1-(tert-butoxycarbonyl)-1H-indol-2-yl)boronic acid, CAS: 475102-13-7, stock 665.1g, assay 98.6%, MWt 339.98, Formula C13H15BBrNO4, Purity >98%, SMILES O=C(N1C(B(O)O)=CC2=C1C=CC(Br)=C2)OC(C)(C)C, MDL MFCD03701683 |
| Drug_Names: (1-(tert-Butoxycarbonyl)-5-fluoro-1H-indol-2-yl)boronic acid, CAS: 352359-23-0, stock 21.9g, assay 98.9%, MWt 279.07, Formula C13H15BFNO4, Purity >98%, SMILES O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(F)=C2, MDL MFCD04114581 |
| Drug_Names: (1-(tert-Butoxycarbonyl)-6-chloro-1H-indol-2-yl)boronic acid, CAS: 352359-22-9, stock 898g, assay 98.5%, MWt 295.53, Formula C13H15BClNO4, Purity >98%, SMILES O=C(OC(C)(C)C)N1C(B(O)O)=CC(C=C2)=C1C=C2Cl, MDL NA |
| Drug_Names: (1-(tert-Butoxycarbonyl)-1H-indol-2-yl)boronic acid, CAS: 213318-44-6, stock 899.4g, assay 98.2%, MWt 261.08, Formula C13H16BNO4, Purity >98%, SMILES O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC=C2, MDL MFCD02093045 |
| Drug_Names: 6-(Trifluoromethyl)pyridin-2-ol, CAS: 34486-06-1, stock 213.6g, assay 98.1%, MWt 163.10, Formula C6H4F3NO, Purity >98%, SMILES O=C1NC(C(F)(F)F)=CC=C1, MDL MFCD08061317 |
| Drug_Names: 1-(4-Chlorophenyl)cyclopropanamine hydrochloride, CAS: 1009102-44-6, stock 6.1g, assay 98.6%, MWt 204.10, Formula C9H11Cl2N, Purity >98%, SMILES NC1(C2=CC=C(Cl)C=C2)CC1.[H]Cl, MDL MFCD07995727 |
| Drug_Names: 1-(2-Fluorophenyl)cyclopropan-1-amine, CAS: 886366-50-3, stock 679.7g, assay 98.6%, MWt 151.18, Formula C9H10FN, Purity >98%, SMILES NC1(CC1)C2=CC=CC=C2F, MDL MFCD07374467 |
| Drug_Names: 1-(3-Fluorophenyl)cyclopropan-1-amine, CAS: 764647-70-3, stock 658.7g, assay 98.3%, MWt 151.18, Formula C9H10FN, Purity >98%, SMILES NC1(C2=CC=CC(F)=C2)CC1, MDL MFCD07374478 |
| Drug_Names: 1-(2-Bromophenyl)cyclopropan-1-amine, CAS: 604799-96-4, stock 298.9g, assay 98.9%, MWt 212.09, Formula C9H10BrN, Purity >98%, SMILES NC1(CC1)C2=CC=CC=C2Br, MDL MFCD07374466 |
| Drug_Names: 1-(3-Bromophenyl)cyclopropanamine, CAS: 546115-65-5, stock 64.5g, assay 98.4%, MWt 212.09, Formula C9H10BrN, Purity >98%, SMILES NC1(C2=CC=CC(Br)=C2)CC1, MDL MFCD07374476 |
| Drug_Names: 1-(3-Chlorophenyl)cyclopropan-1-amine, CAS: 474709-84-7, stock 47.3g, assay 98.5%, MWt 167.64, Formula C9H10ClN, Purity >98%, SMILES NC1(C2=CC=CC(Cl)=C2)CC1, MDL MFCD07374477 |
| Drug_Names: 1-(4-Chlorophenyl)cyclopropan-1-amine, CAS: 72934-36-2, stock 288.4g, assay 98.6%, MWt 167.64, Formula C9H10ClN, Purity >98%, SMILES NC1(C(C=C2)=CC=C2Cl)CC1, MDL MFCD07371527 |
| Drug_Names: 4-Bromo-6-chloro-1H-pyrrolo[2,3-b]pyridine, CAS: 942920-50-5, stock 378.6g, assay 98.5%, MWt 231.48, Formula C7H4BrClN2, Purity >98%, SMILES BrC1=C2C(NC=C2)=NC(Cl)=C1, MDL NA |
| Drug_Names: 3-Iodo-5-methoxy-1H-pyrrolo[2,3-b]pyridine, CAS: 913983-33-2, stock 400.2g, assay 98.3%, MWt 274.06, Formula C8H7IN2O, Purity >98%, SMILES IC1=CNC2=NC=C(OC)C=C21, MDL NA |
| Drug_Names: 5-Chloro-3-iodo-7-azaindole, CAS: 900514-08-1, stock 653g, assay 98.7%, MWt 278.48, Formula C7H4ClIN2, Purity >98%, SMILES IC1=CNC2=NC=C(Cl)C=C21, MDL MFCD08457790 |
| Drug_Names: 5-Iodo-1H-pyrrolo[2,3-b]pyridine, CAS: 898746-50-4, stock 691.4g, assay 98.2%, MWt 244.03, Formula C7H5IN2, Purity >98%, SMILES IC1=CN=C(NC=C2)C2=C1, MDL NA |
| Drug_Names: 3-Bromo-4-nitro-1H-pyrrolo[2,3-b]pyridine, CAS: 869335-36-4, stock 660.2g, assay 98.9%, MWt 242.03, Formula C7H4BrN3O2, Purity >98%, SMILES O=[N+](C1=C2C(NC=C2Br)=NC=C1)[O-], MDL NA |
| Drug_Names: 5-Bromo-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid, CAS: 849068-61-7, stock 120.3g, assay 98.3%, MWt 241.04, Formula C8H5BrN2O2, Purity >98%, SMILES O=C(O)C1=CNC2=NC=C(Br)C=C12, MDL MFCD09965908 |
| Drug_Names: 1H-Pyrrolo[2,3-b]pyridin-5-ylmethanol, CAS: 849067-97-6, stock 130.5g, assay 98.3%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES OCC1=CN=C(NC=C2)C2=C1, MDL NA |
| Drug_Names: 6-Chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid, CAS: 800402-07-7, stock 50.9g, assay 98.6%, MWt 196.59, Formula C8H5ClN2O2, Purity >98%, SMILES O=C(O)C1=CC2=CC=C(Cl)N=C2N1, MDL NA |
| Drug_Names: 5-Chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid, CAS: 800401-84-7, stock 445.1g, assay 98.4%, MWt 196.59, Formula C8H5ClN2O2, Purity >98%, SMILES O=C(O)C1=CC2=CC(Cl)=CN=C2N1, MDL MFCD09878689 |
| Drug_Names: 3-Iodo-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile, CAS: 757978-11-3, stock 613.8g, assay 98.6%, MWt 269.04, Formula C8H4IN3, Purity >98%, SMILES N#CC1=CN=C(NC=C2I)C2=C1, MDL NA |
| Drug_Names: 6-Chloro-4-nitro-1H-pyrrolo[2,3-b]pyridine, CAS: 688781-87-5, stock 690g, assay 98.5%, MWt 197.58, Formula C7H4ClN3O2, Purity >98%, SMILES ClC1=CC([N+]([O-])=O)=C2C=CNC2=N1, MDL NA |
| Drug_Names: 4-Fluoro-1H-pyrrolo[2,3-b]pyridin-5-amine, CAS: 651744-35-3, stock 35.5g, assay 98%, MWt 151.14, Formula C7H6FN3, Purity >98%, SMILES FC1=C2C(NC=C2)=NC=C1N, MDL NA |
| Drug_Names: 4-Fluoro-1H-pyrrolo[2,3-b]pyridin-5-ol, CAS: 651744-21-7, stock 414g, assay 98.4%, MWt 152.13, Formula C7H5FN2O, Purity >98%, SMILES OC1=CN=C(NC=C2)C2=C1F, MDL NA |
| Drug_Names: 5-Fluoro-4-(2-methyl-1-(tetrahydro-2H-pyran-4-yl)-1H-imidazol-5-yl)pyrimidin-2-amine, CAS: 933784-97-5, stock 256.9g, assay 98.6%, MWt 277.30, Formula C13H16FN5O, Purity >98%, SMILES FC1=C(C2=CN=C(C)N2C3CCOCC3)N=C(N)N=C1, MDL NA |
| Drug_Names: 2-[1-(4-Chlorophenyl)cyclopropyl]-3-hydroxy-8-(trifluoromethyl)quinoline-4-carboxylic acid, CAS: 1067186-56-4, stock 378g, assay 98.6%, MWt 407.77, Formula C20H13ClF3NO3, Purity >98%, SMILES OC1=C(C(O)=O)C2=CC=CC(C(F)(F)F)=C2N=C1C3(CC3)C4=CC=C(Cl)C=C4, MDL NA |
| Drug_Names: tert-Butyl 1-oxa-6-azaspiro[3.3]heptane-6-carboxylate, CAS: 1223573-41-8, stock 84.2g, assay 98.6%, MWt 199.25, Formula C10H17NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N(C1)CC21CCO2, MDL NA |
| Drug_Names: tert-Butyl 2-oxa-6-azaspiro[3.4]octane-6-carboxylate, CAS: 1245816-31-2, stock 106.7g, assay 98.1%, MWt 213.27, Formula C11H19NO3, Purity >98%, SMILES O=C(N(CC1)CC21COC2)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 2-oxa-5-azaspiro[3.4]octane-5-carboxylate, CAS: 1245816-30-1, stock 92.8g, assay 98.1%, MWt 213.27, Formula C11H19NO3, Purity >98%, SMILES O=C(N(CCC1)C21COC2)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 6-oxa-1-azaspiro[3.3]heptane-1-carboxylate, CAS: 1245816-27-6, stock 560.3g, assay 98.9%, MWt 199.25, Formula C10H17NO3, Purity >98%, SMILES O=C(N1CCC12COC2)OC(C)(C)C, MDL NA |
| Drug_Names: (-)-Corey Lactone Benzoate, CAS: 39746-00-4, stock 448.2g, assay 98.4%, MWt 276.28, Formula C15H16O5, Purity >98%, SMILES O=C1C[C@@]([C@@H](CO)[C@H](OC(C2=CC=CC=C2)=O)C3)([H])[C@@]3([H])O1, MDL MFCD00674102 |
| Drug_Names: 4,4-Dimethyl-2-vinyloxazol-5(4H)-one, CAS: 29513-26-6, stock 836.6g, assay 98.7%, MWt 139.15, Formula C7H9NO2, Purity >98%, SMILES O=C1C(C)(C)N=C(C=C)O1, MDL MFCD00085288 |
| Drug_Names: 3-(4-Carboxyphenyl)propanoic acid, CAS: 38628-51-2, stock 857.7g, assay 98.2%, MWt 194.18, Formula C10H10O4, Purity >98%, SMILES O=C(O)C(C=C1)=CC=C1CCC(O)=O, MDL MFCD00016560 |
| Drug_Names: 3-Bromo-2-(bromomethyl)propanoic acid, CAS: 41459-42-1, stock 117.7g, assay 98.7%, MWt 245.90, Formula C4H6Br2O2, Purity >98%, SMILES O=C(O)C(CBr)CBr, MDL MFCD00010643 |
| Drug_Names: 1-(2,3-Dihydroindol-1-yl)-2,2,2-trifluoroethanone, CAS: 90732-28-8, stock 440.1g, assay 98.9%, MWt 215.17, Formula C10H8F3NO, Purity >98%, SMILES O=C(C(F)(F)F)N1C2=CC=CC=C2CC1, MDL NA |
| Drug_Names: Nicotinonitrile, CAS: 100-54-9, stock 271.9g, assay 98.1%, MWt 104.11, Formula C6H4N2, Purity >98%, SMILES N#CC1=CC=CN=C1, MDL MFCD00006372 |
| Drug_Names: 3,3-Bis(bromomethyl)oxetane, CAS: 2402-83-7, stock 894.5g, assay 98.8%, MWt 243.92, Formula C5H8Br2O, Purity >98%, SMILES BrCC1(CBr)COC1, MDL MFCD00269694 |
| Drug_Names: (2R)-2-[Bis[3,5-bis(trifluoromethyl)phenyl]-[(tert-butyldimethylsilyl)oxy]methyl]pyrrolidine, CAS: 1146629-74-4, stock 551.3g, assay 98.7%, MWt 639.59, Formula C27H29F12NOSi, Purity >98%, SMILES C[Si](C)(C(C)(C)C)OC(C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)([C@@H]2NCCC2)C3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3, MDL NA |
| Drug_Names: Methyl (1R,2S)-2-aminocyclobutane-1-carboxylate, CAS: 221158-94-7, stock 347.5g, assay 98.1%, MWt 129.16, Formula C6H11NO2, Purity >98%, SMILES O=C([C@H]1[C@@H](N)CC1)OC, MDL NA |
| Drug_Names: 1-(tert-Butoxycarbonyl)-3-fluoroazetidine-3-carboxylic acid, CAS: 1126650-67-6, stock 741.6g, assay 98.9%, MWt 219.21, Formula C9H14FNO4, Purity >98%, SMILES FC(C(O)=O)(C1)CN1C(OC(C)(C)C)=O, MDL MFCD15071784 |
| Drug_Names: 3-Aminoazetidine-3-carboxylic acid, CAS: 138650-25-6, stock 365.5g, assay 98.6%, MWt 116.12, Formula C4H8N2O2, Purity >98%, SMILES O=C(O)C1(N)CNC1, MDL NA |
| Drug_Names: tert-Butyl 1-amino-7-azaspiro[3.5]nonane-7-carboxylate, CAS: 1100748-84-2, stock 227.8g, assay 98.1%, MWt 240.34, Formula C13H24N2O2, Purity >98%, SMILES O=C(N(CC1)CCC21CCC2N)OC(C)(C)C, MDL MFCD17016205 |
| Drug_Names: 6-Amino-2-azaspiro[3.3]heptane-6-carboxylic acid dihydrochloride, CAS: 1170461-72-9, stock 736.2g, assay 98.2%, MWt 229.10, Formula C7H14Cl2N2O2, Purity >98%, SMILES O=C(O)C1(N)CC2(CNC2)C1.Cl.Cl, MDL NA |
| Drug_Names: tert-Butyl 2-azaspiro[3.3]heptan-6-ylcarbamate, CAS: 1118786-85-8, stock 891.2g, assay 98.9%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC(C1)CC21CNC2, MDL NA |
| Drug_Names: tert-Butyl (6-aminospiro[3.3]heptan-2-yl)carbamate, CAS: 1239589-52-6, stock 290.6g, assay 98.9%, MWt 226.32, Formula C12H22N2O2, Purity >98%, SMILES CC(C)(OC(NC1CC2(C1)CC(C2)N)=O)C, MDL NA |
| Drug_Names: ((S)-1-ethoxy-1-oxopentan-2-yl)-L-alanine, CAS: 82834-12-6, stock 589.8g, assay 98.3%, MWt 217.26, Formula C10H19NO4, Purity >98%, SMILES C[C@@H](C(O)=O)N[C@H](C(OCC)=O)CCC, MDL NA |
| Drug_Names: 3-Aminotetrahydrofuran-3-carboxylic acid, CAS: 125218-55-5, stock 359.8g, assay 99%, MWt 131.13, Formula C5H9NO3, Purity >98%, SMILES O=C(O)C1(CCOC1)N, MDL NA |
| Drug_Names: 3-Chloro-7-azaindole, CAS: 80235-01-4, stock 141.9g, assay 98.3%, MWt 152.58, Formula C7H5ClN2, Purity >98%, SMILES ClC1=CNC2=C1C=CC=N2, MDL MFCD08272228 |
| Drug_Names: 3,4-Diaminopyridin-2(1H)-one, CAS: 33631-02-6, stock 825.1g, assay 98.3%, MWt 125.13, Formula C5H7N3O, Purity >98%, SMILES O=C1C(N)=C(N)C=CN1, MDL MFCD11035727 |
| Drug_Names: 1H-Pyrrolo[2,3-b]pyridine-4-carboxylic acid, CAS: 479553-01-0, stock 524.9g, assay 98.1%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES O=C(O)C1=C2C(NC=C2)=NC=C1, MDL NA |
| Drug_Names: 1H-Pyrrolo[2,3-b]pyridine-2-carbaldehyde, CAS: 394223-03-1, stock 772.9g, assay 98.4%, MWt 146.15, Formula C8H6N2O, Purity >98%, SMILES O=CC1=CC2=CC=CN=C2N1, MDL NA |
| Drug_Names: 4-Iodo-1H-pyrrolo[2,3-b]pyridine, CAS: 319474-34-5, stock 633.7g, assay 98.6%, MWt 244.03, Formula C7H5IN2, Purity >98%, SMILES IC1=C2C(NC=C2)=NC=C1, MDL MFCD08272234 |
| Drug_Names: 1-Methyl-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid, CAS: 171919-37-2, stock 896.3g, assay 99%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES O=C(O)C1=CN(C2=NC=CC=C21)C, MDL NA |
| Drug_Names: 5-Bromo-6-fluoro-1H-pyrrolo[2,3-b]pyridine, CAS: 1207625-29-3, stock 73.7g, assay 98.6%, MWt 215.02, Formula C7H4BrFN2, Purity >98%, SMILES FC(N=C(NC=C1)C1=C2)=C2Br, MDL NA |
| Drug_Names: 6-Cyano-7-azaindole, CAS: 189882-33-5, stock 824.8g, assay 98.7%, MWt 143.15, Formula C8H5N3, Purity >98%, SMILES N#CC1=CC=C2C(NC=C2)=N1, MDL MFCD06659673 |
| Drug_Names: 1H-Pyrrolo[2,3-b]pyridin-5-amine, CAS: 100960-07-4, stock 35.8g, assay 98.8%, MWt 133.15, Formula C7H7N3, Purity >98%, SMILES NC1=CN=C(NC=C2)C2=C1, MDL MFCD06659683 |
| Drug_Names: 3-Nitro-1H-pyrrolo[2,3-b]pyridine, CAS: 23709-47-9, stock 121.6g, assay 98.3%, MWt 163.13, Formula C7H5N3O2, Purity >98%, SMILES O=[N+]([O-])C1=CNC2=NC=CC=C12, MDL MFCD08272225 |
| Drug_Names: 3-Iodo-1H-pyrrolo[2,3-b]pyridine, CAS: 23616-57-1, stock 599.1g, assay 99%, MWt 244.03, Formula C7H5IN2, Purity >98%, SMILES IC1=CNC2=NC=CC=C21, MDL MFCD06659023 |
| Drug_Names: 2-Amino-3-{1H-pyrrolo[2,3-b]pyridin-3-yl}propanoic acid, CAS: 7303-50-6, stock 613.9g, assay 98.6%, MWt 205.21, Formula C10H11N3O2, Purity >98%, SMILES O=C(O)C(N)CC1=CNC2=NC=CC=C21, MDL NA |
| Drug_Names: 4-Methyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde, CAS: 4894-34-2, stock 730.8g, assay 98.1%, MWt 160.17, Formula C9H8N2O, Purity >98%, SMILES O=CC1=CNC2=NC=CC(C)=C21, MDL NA |
| Drug_Names: 2-(1H-Pyrrolo[2,3-b]pyridin-3-yl)acetic acid, CAS: 1912-42-1, stock 229.2g, assay 98.9%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES O=C(O)CC1=CNC2=NC=CC=C21, MDL NA |
| Drug_Names: 4-Methyl-1H-pyrrolo[2,3-b]pyridine, CAS: 824-24-8, stock 154.2g, assay 98.2%, MWt 132.16, Formula C8H8N2, Purity >98%, SMILES CC1=C2C(NC=C2)=NC=C1, MDL NA |
| Drug_Names: 4-Chloro-5-methoxy-1-[tris(propan-2-yl)silyl]-1H-pyrrolo[2,3-b]pyridine, CAS: 926004-73-1, stock 488.6g, assay 98.5%, MWt 338.95, Formula C17H27ClN2OSi, Purity >98%, SMILES ClC1=C2C(N([Si](C(C)C)(C(C)C)C(C)C)C=C2)=NC=C1OC, MDL NA |
| Drug_Names: 4-Chloro-1-[tris(propan-2-yl)silyl]-1H-pyrrolo[2,3-b]pyridin-5-ol, CAS: 685513-98-8, stock 164.9g, assay 98.2%, MWt 324.92, Formula C16H25ClN2OSi, Purity >98%, SMILES ClC1=C2C(N([Si](C(C)C)(C(C)C)C(C)C)C=C2)=NC=C1O, MDL NA |
| Drug_Names: Methyl 4-fluoro-1-[tris(propan-2-yl)silyl]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate, CAS: 685513-92-2, stock 705.7g, assay 98.1%, MWt 350.50, Formula C18H27FN2O2Si, Purity >98%, SMILES O=C(OC)C1=CN=C2N([Si](C(C)C)(C(C)C)C(C)C)C=CC2=C1F, MDL NA |
| Drug_Names: 4-Bromo-1-[tris(propan-2-yl)silyl]-1H-pyrrolo[2,3-b]pyridine, CAS: 640735-24-6, stock 502.8g, assay 98.8%, MWt 353.37, Formula C16H25BrN2Si, Purity >98%, SMILES BrC1=C2C(N(C=C2)[Si](C(C)C)(C(C)C)C(C)C)=NC=C1, MDL NA |
| Drug_Names: 1-(Benzenesulfonyl)-5-bromo-1H-pyrrolo[2,3-b]pyridine, CAS: 1001070-33-2, stock 664.8g, assay 98.6%, MWt 337.19, Formula C13H9BrN2O2S, Purity >98%, SMILES O=S(N(C=CC1=C2)C1=NC=C2Br)(C3=CC=CC=C3)=O, MDL NA |
| Drug_Names: 1-(Benzenesulfonyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine, CAS: 942919-24-6, stock 611.1g, assay 98.1%, MWt 384.26, Formula C19H21BN2O4S, Purity >98%, SMILES O=S(N1C2=NC=CC(B(OC(C)3C)OC3(C)C)=C2C=C1)(C4=CC=CC=C4)=O, MDL NA |
| Drug_Names: 1-(Benzenesulfonyl)-5-bromo-4-chloro-1H-pyrrolo[2,3-b]pyridine, CAS: 876343-81-6, stock 102.9g, assay 98%, MWt 371.64, Formula C13H8BrClN2O2S, Purity >98%, SMILES O=S(N(C=C1)C(C1=C2Cl)=NC=C2Br)(C3=CC=CC=C3)=O, MDL NA |
| Drug_Names: 3-Bromo-5-chloro-1-(4-methylbenzenesulfonyl)-1H-pyrrolo[2,3-b]pyridine, CAS: 866546-10-3, stock 637.8g, assay 98.5%, MWt 385.66, Formula C14H10BrClN2O2S, Purity >98%, SMILES O=S(N(C=C1Br)C(C1=C2)=NC=C2Cl)(C(C=C3)=CC=C3C)=O, MDL NA |
| Drug_Names: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1H-pyrrolo[2,3-b]pyridine, CAS: 866545-91-7, stock 564.7g, assay 98.8%, MWt 398.28, Formula C20H23BN2O4S, Purity >98%, SMILES O=S(N(C1=NC=CC=C12)C=C2B(OC(C)3C)OC3(C)C)(C(C=C4)=CC=C4C)=O, MDL MFCD11616456 |
| Drug_Names: Methyl 1-(benzenesulfonyl)-5-nitro-1H-pyrrolo[2,3-b]pyridine-3-carboxylate, CAS: 858340-91-7, stock 898.6g, assay 98.4%, MWt 361.33, Formula C15H11N3O6S, Purity >98%, SMILES O=C(C(C1=C2)=CN(S(=O)(C3=CC=CC=C3)=O)C1=NC=C2[N+]([O-])=O)OC, MDL NA |
| Drug_Names: 4-Chloro-1-tosyl-1H-pyrrolo[2,3-b]pyridine, CAS: 348640-05-1, stock 708g, assay 99%, MWt 306.77, Formula C14H11ClN2O2S, Purity >98%, SMILES O=S(N1C2=NC=CC(Cl)=C2C=C1)(C(C=C3)=CC=C3C)=O, MDL NA |
| Drug_Names: 3-Bromo-1-(4-methylbenzenesulfonyl)-1H-pyrrolo[2,3-b]pyridine, CAS: 226085-18-3, stock 648.6g, assay 98.5%, MWt 351.22, Formula C14H11BrN2O2S, Purity >98%, SMILES O=S(N1C2=NC=CC=C2C(Br)=C1)(C(C=C3)=CC=C3C)=O, MDL NA |
| Drug_Names: 4-Hydroxy-2-nitrobenzoic acid, CAS: 74230-08-3, stock 84.8g, assay 98.2%, MWt 183.12, Formula C7H5NO5, Purity >98%, SMILES O=C(C(C([N+]([O-])=O)=C1)=CC=C1O)O, MDL MFCD09908185 |
| Drug_Names: 2,6-Diamino-3,5-difluoropyridine, CAS: 247069-27-8, stock 793.7g, assay 98.3%, MWt 145.11, Formula C5H5F2N3, Purity >98%, SMILES NC1=NC(N)=C(C=C1F)F, MDL MFCD03412208 |
| Drug_Names: 3-Bromo-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one, CAS: 86499-96-9, stock 895.7g, assay 99%, MWt 240.10, Formula C10H10BrNO, Purity >98%, SMILES O=C1NC2=CC=CC=C2CCC1Br, MDL MFCD03085918 |
| Drug_Names: 8-Amino-1,3,4,5-tetrahydro-benzo[b]azepin-2-one, CAS: 22246-76-0, stock 655.4g, assay 99%, MWt 176.22, Formula C10H12N2O, Purity >98%, SMILES O=C1NC2=CC(N)=CC=C2CCC1, MDL NA |
| Drug_Names: 2-(3-Chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 635305-47-4, stock 292.7g, assay 98.7%, MWt 238.52, Formula C12H16BClO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=CC(Cl)=C2)O1, MDL MFCD05663877 |
| Drug_Names: 1-Methyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid, CAS: 934568-20-4, stock 154.6g, assay 98.6%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES O=C(O)C1=CN=C2N(C)C=CC2=C1, MDL NA |
| Drug_Names: 5-Nitro-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid, CAS: 858340-93-9, stock 501.9g, assay 98.9%, MWt 207.14, Formula C8H5N3O4, Purity >98%, SMILES O=C(C(C1=C2)=CNC1=NC=C2[N+]([O-])=O)O, MDL NA |
| Drug_Names: 5-(Trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid, CAS: 784144-05-4, stock 546g, assay 98.4%, MWt 230.14, Formula C9H5F3N2O2, Purity >98%, SMILES O=C(O)C1=CC2=CC(C(F)(F)F)=CN=C2N1, MDL MFCD15529028 |
| Drug_Names: 5-Bromo-6-chloro-1H-pyrrolo[2,3-b]pyridine, CAS: 1190321-59-5, stock 321.7g, assay 98.9%, MWt 231.48, Formula C7H4BrClN2, Purity >98%, SMILES ClC(N=C(NC=C1)C1=C2)=C2Br, MDL NA |
| Drug_Names: 5-Bromo-4-fluoro-1H-pyrrolo[2,3-b]pyridine, CAS: 1172067-95-6, stock 103.5g, assay 98.4%, MWt 215.02, Formula C7H4BrFN2, Purity >98%, SMILES FC1=C2C(NC=C2)=NC=C1Br, MDL NA |
| Drug_Names: 5-Bromo-3-methyl-1H-pyrrolo[2,3-b]pyridine, CAS: 1111637-94-5, stock 665g, assay 98.1%, MWt 211.06, Formula C8H7BrN2, Purity >98%, SMILES BrC1=CN=C2NC=C(C)C2=C1, MDL NA |
| Drug_Names: Ethyl 5-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate, CAS: 1083181-28-5, stock 304.1g, assay 98.3%, MWt 224.64, Formula C10H9ClN2O2, Purity >98%, SMILES O=C(OCC)C1=CC2=CC(Cl)=CN=C2N1, MDL NA |
| Drug_Names: 4-Chloro-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid, CAS: 1039740-71-0, stock 806.7g, assay 98%, MWt 326.85, Formula C14H19ClN2O3Si, Purity >98%, SMILES O=C(O)C1=CN=C(N2COCC[Si](C)(C)C)C(C=C2)=C1Cl, MDL NA |
| Drug_Names: 2-(tert-Butyl)-4-chloro-1H-pyrrolo[2,3-b]pyridine, CAS: 1014613-42-3, stock 544.1g, assay 98.6%, MWt 208.69, Formula C11H13ClN2, Purity >98%, SMILES ClC1=C(C=C2C(C)(C)C)C(N2)=NC=C1, MDL NA |
| Drug_Names: 3-Acetyl-4-chloro-7-azaindole, CAS: 1011711-52-6, stock 114.9g, assay 98.2%, MWt 194.62, Formula C9H7ClN2O, Purity >98%, SMILES O=C(C)C1=CNC2=NC=CC(Cl)=C12, MDL NA |
| Drug_Names: 6-Bromo-4-chloro-1H-pyrrolo[2,3-b]pyridine, CAS: 1000340-64-6, stock 75.6g, assay 98.4%, MWt 231.48, Formula C7H4BrClN2, Purity >98%, SMILES ClC1=C2C(NC=C2)=NC(Br)=C1, MDL NA |
| Drug_Names: 3,4-Dibromo-1H-pyrrolo[2,3-b]pyridine, CAS: 1000340-33-9, stock 51.2g, assay 98.3%, MWt 275.93, Formula C7H4Br2N2, Purity >98%, SMILES BrC1=CNC2=NC=CC(Br)=C21, MDL NA |
| Drug_Names: 4-Fluoro-1H,2H,3H-pyrrolo[2,3-b]pyridin-2-one, CAS: 956460-93-8, stock 460.4g, assay 98.4%, MWt 152.13, Formula C7H5FN2O, Purity >98%, SMILES O=C1NC2=NC=CC(F)=C2C1, MDL NA |
| Drug_Names: 5-Chloro-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde, CAS: 954112-61-9, stock 20.4g, assay 98.3%, MWt 180.59, Formula C8H5ClN2O, Purity >98%, SMILES O=CC1=CNC2=NC=C(Cl)C=C21, MDL NA |
| Drug_Names: tert-Butyl 4-(4-chloro-1H-pyrrolo[2,3-b]pyridin-2-yl)-3,6-dihydropyridine-1(2H)-carboxylate, CAS: 940948-28-7, stock 148.2g, assay 98.9%, MWt 333.81, Formula C17H20ClN3O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(CC1)CC=C1C2=CC3=C(Cl)C=CN=C3N2, MDL NA |
| Drug_Names: 5-Fluoro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid, CAS: 920978-94-5, stock 158.4g, assay 98.8%, MWt 180.14, Formula C8H5FN2O2, Purity >98%, SMILES O=C(O)C1=CC2=CC(F)=CN=C2N1, MDL MFCD11518911 |
| Drug_Names: 4-Bromo-5-fluoro-1h-pyrrolo[2,3-b]pyridine, CAS: 916177-01-0, stock 24g, assay 98.6%, MWt 215.02, Formula C7H4BrFN2, Purity >98%, SMILES BrC1=C2C(NC=C2)=NC=C1F, MDL NA |
| Drug_Names: 4-Chloro-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one, CAS: 346599-62-0, stock 823.2g, assay 98.4%, MWt 168.58, Formula C7H5ClN2O, Purity >98%, SMILES O=C1CC2=C(Cl)C=CN=C2N1, MDL MFCD11518939 |
| Drug_Names: 5-Bromo-6-chloro-1H,2H,3H-pyrrolo[2,3-b]pyridin-2-one, CAS: 297757-11-0, stock 899.3g, assay 98.4%, MWt 247.48, Formula C7H4BrClN2O, Purity >98%, SMILES O=C1NC(C(C1)=C2)=NC(Cl)=C2Br, MDL NA |
| Drug_Names: 2-Amino-3-(6-chloro-4-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid, CAS: 21760-76-9, stock 637.7g, assay 98.4%, MWt 253.68, Formula C11H12ClN3O2, Purity >98%, SMILES O=C(O)C(N)CC1=CNC2=NC(Cl)=CC(C)=C21, MDL NA |
| Drug_Names: 3-(Trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-amine, CAS: 1186501-73-4, stock 510.5g, assay 98.4%, MWt 201.15, Formula C8H6F3N3, Purity >98%, SMILES FC(F)(F)C1=CNC2=NC=C(N)C=C12, MDL NA |
| Drug_Names: 2-Methyl-1H-pyrrolo[2,3-b]pyridin-5-amine, CAS: 910818-29-0, stock 198g, assay 98.5%, MWt 147.18, Formula C8H9N3, Purity >98%, SMILES NC1=CN=C2NC(C)=CC2=C1, MDL NA |
| Drug_Names: 1-Methyl-1H-pyrrolo[2,3-b]pyridin-5-amine, CAS: 883986-76-3, stock 810.5g, assay 98.6%, MWt 147.18, Formula C8H9N3, Purity >98%, SMILES NC1=CN=C2N(C)C=CC2=C1, MDL NA |
| Drug_Names: 1-(Benzenesulfonyl)-2-methyl-1H-pyrrolo[2,3-b]pyridin-5-amine, CAS: 1186502-59-9, stock 477.1g, assay 98.8%, MWt 287.34, Formula C14H13N3O2S, Purity >98%, SMILES O=S(N(C(C)=CC1=C2)C1=NC=C2N)(C3=CC=CC=C3)=O, MDL NA |
| Drug_Names: 4-(4-Chloro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl)-2-methylbut-3-yn-2-ol, CAS: 1173657-04-9, stock 419.4g, assay 98.8%, MWt 374.84, Formula C18H15ClN2O3S, Purity >98%, SMILES O=S(N1C2=NC=CC(Cl)=C2C=C1C#CC(C)(C)O)(C3=CC=CC=C3)=O, MDL NA |
| Drug_Names: 1-(Benzenesulfonyl)-5-bromo-4-fluoro-1H-pyrrolo[2,3-b]pyridine, CAS: 1172067-98-9, stock 93.1g, assay 98.1%, MWt 355.18, Formula C13H8BrFN2O2S, Purity >98%, SMILES O=S(N(C=C1)C(C1=C2F)=NC=C2Br)(C3=CC=CC=C3)=O, MDL NA |
| Drug_Names: 3-Iodo-5-methoxy-1-(4-methylbenzenesulfonyl)-1H-pyrrolo[2,3-b]pyridine, CAS: 945256-30-4, stock 505.6g, assay 98.5%, MWt 428.24, Formula C15H13IN2O3S, Purity >98%, SMILES O=S(N(C=C1I)C(C1=C2)=NC=C2OC)(C(C=C3)=CC=C3C)=O, MDL NA |
| Drug_Names: 1-(Benzenesulfonyl)-4-bromo-1H-pyrrolo[2,3-b]pyridine-2-carbaldehyde, CAS: 942920-59-4, stock 553.6g, assay 98.4%, MWt 365.20, Formula C14H9BrN2O3S, Purity >98%, SMILES O=S(N1C2=NC=CC(Br)=C2C=C1C=O)(C3=CC=CC=C3)=O, MDL NA |
| Drug_Names: 4-Chloro-3-iodo-1-tosyl-1H-pyrrolo[2,3-b]pyridine, CAS: 869335-20-6, stock 568.7g, assay 98.5%, MWt 432.66, Formula C14H10ClIN2O2S, Purity >98%, SMILES O=S(N1C=C(I)C2=C(Cl)C=CN=C21)(C3=CC=C(C)C=C3)=O, MDL MFCD12964070 |
| Drug_Names: 5-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1h-pyrrolo[2,3-b]pyridine, CAS: 866546-11-4, stock 29.3g, assay 98.1%, MWt 432.73, Formula C20H22BClN2O4S, Purity >98%, SMILES O=S(N1C(C(C(B(OC(C)2C)OC2(C)C)=C1)=C3)=NC=C3Cl)(C(C=C4)=CC=C4C)=O, MDL NA |
| Drug_Names: 1-(Benzenesulfonyl)-5-bromo-3-iodo-1H-pyrrolo[2,3-b]pyridine, CAS: 757978-19-1, stock 220.6g, assay 98.6%, MWt 463.09, Formula C13H8BrIN2O2S, Purity >98%, SMILES O=S(N(C=C1I)C(C1=C2)=NC=C2Br)(C3=CC=CC=C3)=O, MDL NA |
| Drug_Names: 1-(Benzenesulfonyl)-1H-pyrrolo[2,3-b]pyridine-2-carbaldehyde, CAS: 189089-91-6, stock 377.3g, assay 98.2%, MWt 286.31, Formula C14H10N2O3S, Purity >98%, SMILES O=S(N1C(C=O)=CC2=CC=CN=C12)(C3=CC=CC=C3)=O, MDL NA |
| Drug_Names: 1-(Benzenesulfonyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid, CAS: 189089-90-5, stock 229.6g, assay 98.2%, MWt 302.31, Formula C14H10N2O4S, Purity >98%, SMILES O=S(N1C(C(O)=O)=CC2=CC=CN=C12)(C3=CC=CC=C3)=O, MDL NA |
| Drug_Names: tert-Butyl (1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridin-5-yl)carbamate, CAS: 651744-43-3, stock 791g, assay 98.7%, MWt 389.61, Formula C21H35N3O2Si, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=CN=C2N(C=CC2=C1)[Si](C(C)C)(C(C)C)C(C)C, MDL NA |
| Drug_Names: Tert-butyl 3-aminobutylcarbamate, CAS: 878799-20-3, stock 443.2g, assay 98.2%, MWt 188.27, Formula C9H20N2O2, Purity >98%, SMILES O=C(NCCC(C)N)OC(C)(C)C, MDL MFCD06804533 |
| Drug_Names: 6-Chlorochroman-4-amine, CAS: 765880-61-3, stock 359.9g, assay 98.9%, MWt 183.63, Formula C9H10ClNO, Purity >98%, SMILES NC1CCOC2=CC=C(Cl)C=C12, MDL NA |
| Drug_Names: 6-Fluorochroman-4-amine, CAS: 238764-22-2, stock 6.5g, assay 98.2%, MWt 167.18, Formula C9H10FNO, Purity >98%, SMILES NC1CCOC2=CC=C(F)C=C12, MDL NA |
| Drug_Names: (4S)-3,4-Dihydro-2H-chromen-4-amine, CAS: 188198-38-1, stock 839.3g, assay 98.6%, MWt 149.19, Formula C9H11NO, Purity >98%, SMILES N[C@@H]1C(C=CC=C2)=C2OCC1, MDL NA |
| Drug_Names: (R)-2,2,2-Trifluoro-1-phenylethan-1-amine, CAS: 22038-85-3, stock 693.1g, assay 98.7%, MWt 175.15, Formula C8H8F3N, Purity >98%, SMILES FC(F)(F)[C@H](N)C1=CC=CC=C1, MDL MFCD06738691 |
| Drug_Names: 6-Fluoro-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid, CAS: 1260641-86-8, stock 753g, assay 98.1%, MWt 195.19, Formula C10H10FNO2, Purity >98%, SMILES O=C(O)C(NCC1)C(C=C2)=C1C=C2F, MDL MFCD04114844 |
| Drug_Names: 1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid, CAS: 41034-52-0, stock 668.1g, assay 98.1%, MWt 177.20, Formula C10H11NO2, Purity >98%, SMILES O=C(O)C1C(C=CC=C2)=C2CCN1, MDL MFCD01318704 |
| Drug_Names: tert-Butyl N-[(2R)-piperidin-2-ylmethyl]carbamate, CAS: 139004-96-9, stock 852.7g, assay 98.7%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC[C@@H]1NCCCC1, MDL NA |
| Drug_Names: Pyrazolo[1,5-a]pyridine-7-carboxylic acid, CAS: 474432-62-7, stock 814.8g, assay 98%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES O=C(O)C1=CC=CC2=CC=NN12, MDL NA |
| Drug_Names: Pyrazolo[1,5-a]pyridine-7-methanamine, CAS: 885276-16-4, stock 370.8g, assay 98%, MWt 147.18, Formula C8H9N3, Purity >98%, SMILES NCC1=CC=CC2=CC=NN12, MDL MFCD06739258 |
| Drug_Names: 1-(5-Methylpyridin-2-yl)ethanone, CAS: 5308-63-4, stock 289.4g, assay 98.8%, MWt 135.16, Formula C8H9NO, Purity >98%, SMILES O=C(C)C(C=C1)=NC=C1C, MDL MFCD06658292 |
| Drug_Names: 1-Pyrimidin-4-yl-ethanone, CAS: 39870-05-8, stock 453.8g, assay 98.4%, MWt 122.12, Formula C6H6N2O, Purity >98%, SMILES O=C(C)C1=NC=NC=C1, MDL NA |
| Drug_Names: tert-Butyl 3-(iodomethyl)pyrrolidine-1-carboxylate, CAS: 479622-36-1, stock 267.5g, assay 98.8%, MWt 311.16, Formula C10H18INO2, Purity >98%, SMILES O=C(OC(C)(C)C)N(CC1)CC1CI, MDL MFCD08059333 |
| Drug_Names: (R)-1-Boc-3-(Bromomethyl)pyrrolidine, CAS: 1067230-65-2, stock 57.7g, assay 98.3%, MWt 264.16, Formula C10H18BrNO2, Purity >98%, SMILES O=C(OC(C)(C)C)N(CC1)C[C@@H]1CBr, MDL NA |
| Drug_Names: 3(S)-Iodomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, CAS: 224168-68-7, stock 312.9g, assay 98.7%, MWt 311.16, Formula C10H18INO2, Purity >98%, SMILES O=C(OC(C)(C)C)N(CC1)C[C@H]1CI, MDL NA |
| Drug_Names: (1-Benzylpyrrolidin-3-yl)methanol, CAS: 5731-17-9, stock 578.7g, assay 98.3%, MWt 191.27, Formula C12H17NO, Purity >98%, SMILES OCC1CN(CC1)CC2=CC=CC=C2, MDL MFCD04038527 |
| Drug_Names: (R)-Pyrrolidin-3-ylmethanol, CAS: 110013-18-8, stock 591.3g, assay 98.2%, MWt 101.15, Formula C5H11NO, Purity >98%, SMILES OC[C@H]1CNCC1, MDL MFCD09607969 |
| Drug_Names: Ethyl 5-bromo-1H-indazole-3-carboxylate, CAS: 1081-04-5, stock 229.9g, assay 98.6%, MWt 269.09, Formula C10H9BrN2O2, Purity >98%, SMILES O=C(OCC)C1=NNC(C=C2)=C1C=C2Br, MDL MFCD05663980 |
| Drug_Names: Ethyl 6-bromo-1H-indazole-3-carboxylate, CAS: 885272-94-6, stock 129.6g, assay 98.3%, MWt 269.09, Formula C10H9BrN2O2, Purity >98%, SMILES O=C(OCC)C1=NNC2=C1C=CC(Br)=C2, MDL MFCD05664002 |
| Drug_Names: 6-Methoxy-isoquinoline, CAS: 52986-70-6, stock 223.4g, assay 98.1%, MWt 159.18, Formula C10H9NO, Purity >98%, SMILES COC1=CC2=C(C=NC=C2)C=C1, MDL MFCD04114861 |
| Drug_Names: 1,6-Dichloro-isoquinoline, CAS: 630421-73-7, stock 119.6g, assay 98.3%, MWt 198.05, Formula C9H5Cl2N, Purity >98%, SMILES ClC1=NC=CC2=C1C=CC(Cl)=C2, MDL MFCD06738660 |
| Drug_Names: 2-(1H-1,2,4-Triazol-1-yl)ethan-1-amine, CAS: 51444-31-6, stock 528.1g, assay 98.4%, MWt 112.13, Formula C4H8N4, Purity >98%, SMILES NCCN1C=NC=N1, MDL MFCD01678670 |
| Drug_Names: 5-Methylindolin-2-one, CAS: 3484-35-3, stock 464.5g, assay 98.3%, MWt 147.17, Formula C9H9NO, Purity >98%, SMILES O=C1NC2=C(C=C(C)C=C2)C1, MDL MFCD02379906 |
| Drug_Names: 1-(tert-Butoxycarbonyl)-5-phenylpiperidine-3-carboxylic acid, CAS: 885274-99-7, stock 762.3g, assay 99%, MWt 305.37, Formula C17H23NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N(CC(C1=CC=CC=C1)C2)CC2C(O)=O, MDL NA |
| Drug_Names: H-Lys(Boc)-OMe hydrochloride, CAS: 2389-48-2, stock 353.4g, assay 98.2%, MWt 296.79, Formula C12H25ClN2O4, Purity >98%, SMILES N[C@@H](CCCCNC(OC(C)(C)C)=O)C(OC)=O.[H]Cl, MDL MFCD00076959 |
| Drug_Names: 2-Methoxyisonicotinonitrile, CAS: 72716-86-0, stock 502.7g, assay 98.6%, MWt 134.14, Formula C7H6N2O, Purity >98%, SMILES COC1=NC=CC(C#N)=C1, MDL NA |
| Drug_Names: 4-Nitropyridin-3-amine, CAS: 13505-02-7, stock 818.5g, assay 98.1%, MWt 139.11, Formula C5H5N3O2, Purity >98%, SMILES O=[N+](C1=C(N)C=NC=C1)[O-], MDL MFCD04114232 |
| Drug_Names: Methyl 4-methoxy-2-pyridinecarboxylate, CAS: 29681-43-4, stock 811g, assay 98.3%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES O=C(C1=NC=CC(OC)=C1)OC, MDL MFCD00956223 |
| Drug_Names: 4-ethoxypyridin-2-amine, CAS: 52311-20-3, stock 888.3g, assay 98.5%, MWt 138.17, Formula C7H10N2O, Purity >98%, SMILES CCOC1=CC(N)=NC=C1, MDL NA |
| Drug_Names: 3-Bromo-2,4-lutidine, CAS: 27063-93-0, stock 328.7g, assay 98.8%, MWt 186.05, Formula C7H8BrN, Purity >98%, SMILES CC1=NC=CC(C)=C1Br, MDL NA |
| Drug_Names: 4-Iodo-2-methoxypyridine, CAS: 98197-72-9, stock 330.7g, assay 98.9%, MWt 235.02, Formula C6H6INO, Purity >98%, SMILES COC1=NC=CC(I)=C1, MDL MFCD08277272 |
| Drug_Names: 6-Amino-4-methylnicotinic acid, CAS: 179555-11-4, stock 267.7g, assay 98.4%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES O=C(C1=CN=C(N)C=C1C)O, MDL MFCD09835242 |
| Drug_Names: 5-Methylpyridazin-3-amine, CAS: 144294-43-9, stock 308.3g, assay 98.8%, MWt 109.13, Formula C5H7N3, Purity >98%, SMILES NC1=NN=CC(C)=C1, MDL MFCD10698051 |
| Drug_Names: Isothiazolinone, CAS: 1003-07-2, stock 767.9g, assay 98.9%, MWt 101.13, Formula C3H3NOS, Purity >98%, SMILES O=C1NSC=C1, MDL MFCD09834764 |
| Drug_Names: 4-Methoxy-6-chloropicolinic acid, CAS: 88912-21-4, stock 824g, assay 98.1%, MWt 187.58, Formula C7H6ClNO3, Purity >98%, SMILES O=C(O)C1=NC(Cl)=CC(OC)=C1, MDL MFCD03844441 |
| Drug_Names: 3,6-Dimethylpyrazine-2-carboxylic acid, CAS: 2435-46-3, stock 885.7g, assay 98.7%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES O=C(C1=NC(C)=CN=C1C)O, MDL MFCD13174793 |
| Drug_Names: 1H-Indazole-3-carbonitrile, CAS: 50264-88-5, stock 700.9g, assay 98.6%, MWt 143.15, Formula C8H5N3, Purity >98%, SMILES N#CC1=NNC2=C1C=CC=C2, MDL MFCD01860240 |
| Drug_Names: 1H-Imidazo[4,5-c]pyridin-4-ol, CAS: 3243-24-1, stock 541.2g, assay 98.9%, MWt 135.12, Formula C6H5N3O, Purity >98%, SMILES O=C1C(NC=N2)=C2C=CN1, MDL NA |
| Drug_Names: 5-Bromopyridine-3,4-diamine, CAS: 4635-08-9, stock 838g, assay 98.4%, MWt 188.03, Formula C5H6BrN3, Purity >98%, SMILES NC1=C(N)C(Br)=CN=C1, MDL NA |
| Drug_Names: 3-Chloro-1H-indole, CAS: 16863-96-0, stock 690.2g, assay 98.1%, MWt 151.59, Formula C8H6ClN, Purity >98%, SMILES ClC1=CNC2=C1C=CC=C2, MDL NA |
| Drug_Names: 5-Bromo-2-chlorobenzo[d]thiazole, CAS: 824403-26-1, stock 373.1g, assay 98.8%, MWt 248.53, Formula C7H3BrClNS, Purity >98%, SMILES ClC1=NC2=CC(Br)=CC=C2S1, MDL MFCD09749227 |
| Drug_Names: 5-Cyanobenzofuran-2-carboxylic acid, CAS: 84102-75-0, stock 600.5g, assay 98.7%, MWt 187.15, Formula C10H5NO3, Purity >98%, SMILES O=C(C1=CC2=CC(C#N)=CC=C2O1)O, MDL NA |
| Drug_Names: Imidazo[2,1-b]thiazole-5-carboxylic acid, CAS: 17782-81-9, stock 316.3g, assay 98.3%, MWt 168.17, Formula C6H4N2O2S, Purity >98%, SMILES O=C(C1=CN=C2SC=CN21)O, MDL MFCD09743157 |
| Drug_Names: 1-(1H-Indazol-6-yl)ethanone, CAS: 189559-85-1, stock 210.8g, assay 99%, MWt 160.17, Formula C9H8N2O, Purity >98%, SMILES CC(C1=CC2=C(C=C1)C=NN2)=O, MDL MFCD11869764 |
| Drug_Names: 2,5-Dibromonicotinic acid, CAS: 29312-99-0, stock 417.9g, assay 98.9%, MWt 280.90, Formula C6H3Br2NO2, Purity >98%, SMILES O=C(O)C1=C(Br)N=CC(Br)=C1, MDL NA |
| Drug_Names: Imidazo[1,2-a]pyridin-2(3H)-one hydrochloride, CAS: 52687-85-1, stock 523.5g, assay 98%, MWt 170.60, Formula C7H7ClN2O, Purity >98%, SMILES O=C1N=C2C=CC=CN2C1.[H]Cl, MDL NA |
| Drug_Names: 2-Amino-5-iodonicotinic acid, CAS: 54400-30-5, stock 109.2g, assay 98.1%, MWt 264.02, Formula C6H5IN2O2, Purity >98%, SMILES O=C(C1=CC(I)=CN=C1N)O, MDL MFCD10568356 |
| Drug_Names: 4-Bromo-2-nitrothiophene, CAS: 85598-49-8, stock 505.9g, assay 98.3%, MWt 208.03, Formula C4H2BrNO2S, Purity >98%, SMILES O=[N+](C1=CC(Br)=CS1)[O-], MDL NA |
| Drug_Names: 3,5-Dichloro-2-nitropyridine, CAS: 610278-88-1, stock 376g, assay 98.2%, MWt 192.99, Formula C5H2Cl2N2O2, Purity >98%, SMILES O=[N+](C1=NC=C(Cl)C=C1Cl)[O-], MDL MFCD06254585 |
| Drug_Names: 2,5-Difluoro-4-iodopyridine, CAS: 1017793-20-2, stock 198.6g, assay 98.2%, MWt 240.98, Formula C5H2F2IN, Purity >98%, SMILES IC1=CC(F)=NC=C1F, MDL MFCD11040606 |
| Drug_Names: 1-(Benzo[d]thiazol-5-yl)ethan-1-one, CAS: 90347-90-3, stock 588.5g, assay 98.5%, MWt 177.22, Formula C9H7NOS, Purity >98%, SMILES CC(C1=CC=C(SC=N2)C2=C1)=O, MDL MFCD12408382 |
| Drug_Names: 2-Aminobenzo[d]thiazole-5-carbonitrile, CAS: 105314-08-7, stock 709g, assay 98.3%, MWt 175.21, Formula C8H5N3S, Purity >98%, SMILES N#CC1=CC=C(SC(N)=N2)C2=C1, MDL MFCD02664359 |
| Drug_Names: 5-Chloro-6-oxo-1,6-dihydropyridine-3-carbonitrile, CAS: 19840-46-1, stock 143.1g, assay 98.9%, MWt 154.55, Formula C6H3ClN2O, Purity >98%, SMILES N#CC(C=C1Cl)=CNC1=O, MDL MFCD11100240 |
| Drug_Names: 3,5-Dimethylpyridin-2-amine, CAS: 41995-30-6, stock 314.6g, assay 98.2%, MWt 122.17, Formula C7H10N2, Purity >98%, SMILES NC1=NC=C(C)C=C1C, MDL NA |
| Drug_Names: 5-Amino-3-methylisothiazole-4-carbonitrile, CAS: 41808-35-9, stock 643.5g, assay 98.4%, MWt 139.18, Formula C5H5N3S, Purity >98%, SMILES N#CC1=C(N)SN=C1C, MDL MFCD03422694 |
| Drug_Names: 5-Methyl-3-nitropicolinonitrile, CAS: 1089330-68-6, stock 488.3g, assay 98.1%, MWt 163.13, Formula C7H5N3O2, Purity >98%, SMILES N#CC1=NC=C(C)C=C1[N+]([O-])=O, MDL MFCD11227179 |
| Drug_Names: Ethyl 5-nitro-1H-imidazole-2-carboxylate, CAS: 865998-46-5, stock 343.7g, assay 98.4%, MWt 185.14, Formula C6H7N3O4, Purity >98%, SMILES O=C(C1=NC=C([N+]([O-])=O)N1)OCC, MDL NA |
| Drug_Names: 6-Bromo-5-chloropyridin-2-amine, CAS: 1004294-58-9, stock 807.6g, assay 98.8%, MWt 207.46, Formula C5H4BrClN2, Purity >98%, SMILES NC1=NC(Br)=C(Cl)C=C1, MDL MFCD16556292 |
| Drug_Names: 2,6-Dichloro-3-methyl-5-nitropyridine, CAS: 58596-88-6, stock 297.7g, assay 98.2%, MWt 207.01, Formula C6H4Cl2N2O2, Purity >98%, SMILES O=[N+](C1=C(Cl)N=C(Cl)C(C)=C1)[O-], MDL MFCD17014968 |
| Drug_Names: 6-Chloro-4-methylnicotinonitrile, CAS: 66909-35-1, stock 867.8g, assay 98.7%, MWt 152.58, Formula C7H5ClN2, Purity >98%, SMILES N#CC1=C(C)C=C(Cl)N=C1, MDL NA |
| Drug_Names: 6-Bromobenzofuran-2-carboxylic acid, CAS: 439107-94-5, stock 301.2g, assay 98.8%, MWt 241.04, Formula C9H5BrO3, Purity >98%, SMILES O=C(C1=CC2=CC=C(Br)C=C2O1)O, MDL MFCD03012913 |
| Drug_Names: 2-chloro-5-fluoropyridin-3-amine, CAS: 884495-37-8, stock 71.3g, assay 98.1%, MWt 146.55, Formula C5H4ClFN2, Purity >98%, SMILES NC1=CC(F)=CN=C1Cl, MDL NA |
| Drug_Names: 2,3-Dibromo-5-fluoropyridine, CAS: 878207-82-0, stock 801.2g, assay 98.4%, MWt 254.88, Formula C5H2Br2FN, Purity >98%, SMILES FC1=CN=C(Br)C(Br)=C1, MDL MFCD08532501 |
| Drug_Names: Oxazolo[4,5-c]pyridin-2-amine, CAS: 114498-55-4, stock 603.4g, assay 98.6%, MWt 135.12, Formula C6H5N3O, Purity >98%, SMILES NC(O1)=NC2=C1C=CN=C2, MDL MFCD15526655 |
| Drug_Names: 2-Methyl-[1,3]oxazolo[4,5-c]pyridine, CAS: 78998-29-5, stock 40.7g, assay 98.7%, MWt 134.14, Formula C7H6N2O, Purity >98%, SMILES CC(O1)=NC2=C1C=CN=C2, MDL NA |
| Drug_Names: 2-Chlorobenzo[d]thiazole-5-carbonitrile, CAS: 385432-46-2, stock 836.2g, assay 99%, MWt 194.64, Formula C8H3ClN2S, Purity >98%, SMILES N#CC1=CC=C(SC(Cl)=N2)C2=C1, MDL MFCD12827959 |
| Drug_Names: 4-Bromo-3,5-dimethoxypyridine, CAS: 1033610-45-5, stock 93.4g, assay 98.2%, MWt 218.05, Formula C7H8BrNO2, Purity >98%, SMILES COC1=CN=CC(OC)=C1Br, MDL MFCD14705143 |
| Drug_Names: 2-Chloro-4-methoxy-benzothiazole, CAS: 3507-27-5, stock 675.6g, assay 98.7%, MWt 199.66, Formula C8H6ClNOS, Purity >98%, SMILES COC1=C2N=C(Cl)SC2=CC=C1, MDL NA |
| Drug_Names: 1,3-Benzothiazole-7-carboxylic acid, CAS: 677304-83-5, stock 305.6g, assay 98.7%, MWt 179.20, Formula C8H5NO2S, Purity >98%, SMILES O=C(C1=C(SC=N2)C2=CC=C1)O, MDL MFCD13195419 |
| Drug_Names: 2-Bromo-6-fluoropyridin-3-amine, CAS: 1068976-51-1, stock 52.1g, assay 98.4%, MWt 191.00, Formula C5H4BrFN2, Purity >98%, SMILES NC1=CC=C(F)N=C1Br, MDL MFCD18262185 |
| Drug_Names: 2,6-Dichloro-5-fluoropyridin-3-amine, CAS: 152840-65-8, stock 519.5g, assay 98.9%, MWt 181.00, Formula C5H3Cl2FN2, Purity >98%, SMILES NC1=CC(F)=C(Cl)N=C1Cl, MDL MFCD11044255 |
| Drug_Names: 3,6-Dimethylpyrazin-2-amine, CAS: 13134-38-8, stock 564.5g, assay 98.6%, MWt 123.16, Formula C6H9N3, Purity >98%, SMILES NC1=NC(C)=CN=C1C, MDL MFCD18917551 |
| Drug_Names: 4,5-Diamino-1H-pyridazin-6-one, CAS: 28682-73-7, stock 398.2g, assay 98.8%, MWt 126.12, Formula C4H6N4O, Purity >98%, SMILES O=C1C(N)=C(N)C=NN1, MDL NA |
| Drug_Names: 6-Bromo-4-chlorocinnoline, CAS: 68211-15-4, stock 505.4g, assay 98.4%, MWt 243.49, Formula C8H4BrClN2, Purity >98%, SMILES ClC1=C2C=C(Br)C=CC2=NN=C1, MDL NA |
| Drug_Names: 3-Chloro-6-iodopyridazine, CAS: 135034-10-5, stock 150.1g, assay 98.4%, MWt 240.43, Formula C4H2ClIN2, Purity >98%, SMILES IC1=NN=C(Cl)C=C1, MDL MFCD08275187 |
| Drug_Names: 4-Chloropyridazine hydrochloride, CAS: 1193386-63-8, stock 755.2g, assay 98.2%, MWt 150.99, Formula C4H4Cl2N2, Purity >98%, SMILES ClC1=CC=NN=C1.Cl, MDL NA |
| Drug_Names: (4-Chloro-2-nitrophenyl)methanol, CAS: 22996-18-5, stock 553.7g, assay 98%, MWt 187.58, Formula C7H6ClNO3, Purity >98%, SMILES OCC1=CC=C(Cl)C=C1[N+]([O-])=O, MDL MFCD00007217 |
| Drug_Names: N-Acetyl-b-alanine, CAS: 3025-95-4, stock 229.9g, assay 98.1%, MWt 131.13, Formula C5H9NO3, Purity >98%, SMILES O=C(O)CCNC(C)=O, MDL MFCD00037296 |
| Drug_Names: Glycyl-L-histidyl-L-lysine, CAS: 49557-75-7, stock 262.1g, assay 98.6%, MWt 340.38, Formula C14H24N6O4, Purity >98%, SMILES NCCCC[C@@H](C(O)=O)NC([C@H](CC1=CNC=N1)NC(CN)=O)=O, MDL MFCD00036754 |
| Drug_Names: Fmoc-Lys(Me)2-OH HCl, CAS: 252049-10-8, stock 256.7g, assay 98.8%, MWt 432.94, Formula C23H29ClN2O4, Purity >98%, SMILES O=C(O)[C@H](CCCCN(C)C)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O.[H]Cl, MDL MFCD05662353 |
| Drug_Names: 3-Amino-4-(trifluoromethyl)pyridine, CAS: 175204-80-5, stock 717.1g, assay 98.5%, MWt 162.11, Formula C6H5F3N2, Purity >98%, SMILES FC(C1=C(N)C=NC=C1)(F)F, MDL MFCD00173960 |
| Drug_Names: 3-Bromo-2-trifluoromethylpyridine, CAS: 590371-58-7, stock 190.6g, assay 98.5%, MWt 225.99, Formula C6H3BrF3N, Purity >98%, SMILES FC(C1=NC=CC=C1Br)(F)F, MDL MFCD08458124 |
| Drug_Names: (Z)-1,4-Dichlorobut-2-ene, CAS: 1476-11-5, stock 387.6g, assay 98.9%, MWt 125.00, Formula C4H6Cl2, Purity >98%, SMILES ClC/C=C\CCl, MDL MFCD00062950 |
| Drug_Names: (1R,2S,4R)-rel-1-Azabicyclo[2.2.1]heptane-2-carboxylic acid hydrochloride), CAS: 921755-45-5, stock 564.5g, assay 98.8%, MWt 177.63, Formula C7H12ClNO2, Purity >98%, SMILES [H][C@]1(C(O)=O)[N@@](C2)CC[C@@H]2C1.Cl, MDL NA |
| Drug_Names: 3-Cyclopentyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]propanenitrile, CAS: 1153949-38-2, stock 288.7g, assay 98.6%, MWt 315.22, Formula C17H26BN3O2, Purity >98%, SMILES N#CCC(C1CCCC1)N(N=C2)C=C2B(OC(C)3C)OC3(C)C, MDL NA |
| Drug_Names: 3-[4-[3-(4-Aminophenyl)-1-ethyl-1H-pyrazol-4-yl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-N,N-dimethylbenzenemethanamine, CAS: 942919-53-1, stock 247g, assay 99%, MWt 436.55, Formula C27H28N6, Purity >98%, SMILES NC1=CC=C(C=C1)C2=NN(CC)C=C2C3=C4C(NC(C5=CC(CN(C)C)=CC=C5)=C4)=NC=C3, MDL NA |
| Drug_Names: rel-tert-Butyl (3R,4R)-3-(benzylamino)-4-hydroxypyrrolidine-1-carboxylate, CAS: 138026-89-8, stock 41g, assay 98.1%, MWt 292.37, Formula C16H24N2O3, Purity >98%, SMILES O=C(N1C[C@@H](O)[C@H](NCC2=CC=CC=C2)C1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl (3S,4S)-3-(benzylamino)-4-hydroxypyrrolidine-1-carboxylate, CAS: 252574-03-1, stock 638.6g, assay 98.8%, MWt 292.37, Formula C16H24N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N(C[C@@H]1O)C[C@@H]1NCC2=CC=CC=C2, MDL NA |
| Drug_Names: (S)-2-((1R,3aR,4S,7aR)-4-((tert-butyldimethylsilyl)oxy)-7a-methyloctahydro-1H-inden-1-yl)propan-1-ol, CAS: 100928-03-8, stock 580.6g, assay 98.4%, MWt 326.59, Formula C19H38O2Si, Purity >98%, SMILES C[C@@]1([C@]([C@H](C)CO)([H])CC2)[C@]2([H])[C@@H](O[Si](C)(C)C(C)(C)C)CCC1, MDL NA |
| Drug_Names: 3'-Methoxypropiophenone, CAS: 37951-49-8, stock 1.8g, assay 99%, MWt 164.20, Formula C10H12O2, Purity >98%, SMILES O=C(CC)C1=CC(OC)=CC=C1, MDL MFCD08458823 |
| Drug_Names: 3-(Dibutylamino)propan-1-ol, CAS: 2050-51-3, stock 791.8g, assay 98.2%, MWt 187.32, Formula C11H25NO, Purity >98%, SMILES OCCCN(CCCC)CCCC, MDL NA |
| Drug_Names: (S)-2-Aminopropanamide hydrochloride, CAS: 33208-99-0, stock 78.1g, assay 98.8%, MWt 124.57, Formula C3H9ClN2O, Purity >98%, SMILES C[C@H](N)C(N)=O.[H]Cl, MDL MFCD00066145 |
| Drug_Names: (R)-2-(((Benzyloxy)carbonyl)amino)-2-phenylacetic acid, CAS: 17609-52-8, stock 520.3g, assay 98.5%, MWt 285.29, Formula C16H15NO4, Purity >98%, SMILES O=C(N[C@@H](C(O)=O)C1=CC=CC=C1)OCC2=CC=CC=C2, MDL MFCD00021703 |
| Drug_Names: 3-Aminocrotononitrile, CAS: 1118-61-2, stock 350.8g, assay 98.6%, MWt 82.10, Formula C4H6N2, Purity >98%, SMILES N#C/C=C(C)\N, MDL MFCD00008071 |
| Drug_Names: 4-tert-Butyl-2-hydroxybenzoic acid, CAS: 4578-63-6, stock 142.4g, assay 98.7%, MWt 194.23, Formula C11H14O3, Purity >98%, SMILES O=C(O)C1=C(O)C=C(C(C)(C)C)C=C1, MDL MFCD16999904 |
| Drug_Names: 4-Iodo-2-methylaniline, CAS: 13194-68-8, stock 489.3g, assay 98%, MWt 233.05, Formula C7H8IN, Purity >98%, SMILES NC1=CC=C(I)C=C1C, MDL MFCD00025299 |
| Drug_Names: 2-(2-Chloroquinazolin-4-yl)acetamide, CAS: 425638-74-0, stock 208g, assay 98.5%, MWt 221.64, Formula C10H8ClN3O, Purity >98%, SMILES O=C(N)CC1=NC(Cl)=NC2=CC=CC=C12, MDL NA |
| Drug_Names: Ethyl 4-cyanooxane-4-carboxylate, CAS: 30431-99-3, stock 839.4g, assay 98.9%, MWt 183.20, Formula C9H13NO3, Purity >98%, SMILES O=C(C1(C#N)CCOCC1)OCC, MDL NA |
| Drug_Names: N-(2,4-Difluorophenyl)propane-1-sulfonamide, CAS: 918523-57-6, stock 37.1g, assay 98.7%, MWt 235.25, Formula C9H11F2NO2S, Purity >98%, SMILES O=S(NC(C(F)=C1)=CC=C1F)(CCC)=O, MDL NA |
| Drug_Names: 5-Fluoropyrimidine-2-carbaldehyde, CAS: 935667-50-8, stock 347.9g, assay 99%, MWt 126.09, Formula C5H3FN2O, Purity >98%, SMILES O=CC1=NC=C(F)C=N1, MDL NA |
| Drug_Names: 1-(3-methoxy-4-nitrophenyl)piperidin-4-one, CAS: 761440-64-6, stock 455.8g, assay 98.3%, MWt 250.25, Formula C12H14N2O4, Purity >98%, SMILES O=C(CC1)CCN1C2=CC(OC)=C([N+]([O-])=O)C=C2, MDL NA |
| Drug_Names: N-methyl-2-(4-methylpiperazin-1-yl)-N-(4-nitrophenyl)acetamide, CAS: 1139453-98-7, stock 860.6g, assay 98.5%, MWt 292.33, Formula C14H20N4O3, Purity >98%, SMILES CN(C(CN1CCN(C)CC1)=O)C2=CC=C(C=C2)[N+]([O-])=O, MDL NA |
| Drug_Names: Diethyl 4-bromobenzylphosphonate, CAS: 38186-51-5, stock 822.2g, assay 98.8%, MWt 307.12, Formula C11H16BrO3P, Purity >98%, SMILES O=P(OCC)(OCC)CC1=CC=C(Br)C=C1, MDL NA |
| Drug_Names: tert-Butyl 3-(trifluoromethyl)-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate, CAS: 624734-26-5, stock 866.3g, assay 98.9%, MWt 302.29, Formula C14H17F3N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(CC1)CC2=C1N=CC(C(F)(F)F)=C2, MDL NA |
| Drug_Names: Methyl (1R,4S)-4-aminocyclopent-2-ene-1-carboxylate hydrochloride, CAS: 426226-35-9, stock 328g, assay 99%, MWt 177.63, Formula C7H12ClNO2, Purity >98%, SMILES O=C(OC)[C@H]1C=C[C@@H](N)C1.Cl, MDL MFCD18207147 |
| Drug_Names: 2-amino-3-nitrobenzamide, CAS: 313279-12-8, stock 212.9g, assay 98.6%, MWt 181.15, Formula C7H7N3O3, Purity >98%, SMILES NC(C([N+]([O-])=O)=CC=C1)=C1C(N)=O, MDL NA |
| Drug_Names: tert-Butyl 3-hydroxypent-4-enoate, CAS: 122763-67-1, stock 127.9g, assay 98.4%, MWt 172.22, Formula C9H16O3, Purity >98%, SMILES C=CC(O)CC(OC(C)(C)C)=O, MDL MFCD18207180 |
| Drug_Names: (1S,5R,E)-5-(tert-butyldimethylsilyloxy)-3-((E)-2-((1R,3aS,7aR)-1-((2R,5R,E)-5,6-dimethylhept-3-en-2-yl)-7a-methyldihydro-1H-inden-4(2H,5H,6H,7H,7aH)-ylidene)ethylidene)-2-methylenecyclohexanol, CAS: 112670-78-7, stock 178g, assay 98.2%, MWt 526.91, Formula C34H58O2Si, Purity >98%, SMILES C=C([C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C/1)O)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)/C=C/[C@H](C)C(C)C)CC3, MDL NA |
| Drug_Names: Phenylmethanamine (Hydrochloride), CAS: 3287-99-8, stock 290.7g, assay 98.8%, MWt 143.61, Formula C7H10ClN, Purity >98%, SMILES NCC1=CC=CC=C1.Cl, MDL MFCD00012852 |
| Drug_Names: 1-Methyl-4-(2,4,6-trimethoxyphenyl)piperidine, CAS: 872057-12-0, stock 527.9g, assay 99%, MWt 265.35, Formula C15H23NO3, Purity >98%, SMILES CN1CCC(CC1)C2=C(OC)C=C(OC)C=C2OC, MDL NA |
| Drug_Names: 1-Methyl-4-(2,4,6-trimethoxyphenyl)piperidin-3-one, CAS: 113225-10-8, stock 180.3g, assay 98.5%, MWt 279.33, Formula C15H21NO4, Purity >98%, SMILES O=C(CN(C)CC1)C1C2=C(OC)C=C(OC)C=C2OC, MDL NA |
| Drug_Names: N-Acetylindoline-2-carboxylic acid, CAS: 82923-75-9, stock 102g, assay 98.2%, MWt 205.21, Formula C11H11NO3, Purity >98%, SMILES O=C(C)N1C(C(O)=O)CC2=C1C=CC=C2, MDL NA |
| Drug_Names: (S)-2-((4-Chlorophenyl)(piperidin-4-yloxy)methyl)pyridine (2R,3R)-2,3-dihydroxysuccinate, CAS: 210095-58-2, stock 508.2g, assay 98.6%, MWt 452.89, Formula C21H25ClN2O7, Purity >98%, SMILES ClC1=CC=C([C@H](OC2CCNCC2)C3=CC=CC=N3)C=C1.OC([C@H](O)[C@@H](O)C(O)=O)=O, MDL NA |
| Drug_Names: (R)-Epichlorohydrin, CAS: 51594-55-9, stock 312.9g, assay 98.8%, MWt 92.52, Formula C3H5ClO, Purity >98%, SMILES ClC[C@@H]1OC1, MDL MFCD00077759 |
| Drug_Names: (4-(Trifluoromethyl)phenyl)methanol, CAS: 349-95-1, stock 746.5g, assay 98.2%, MWt 176.14, Formula C8H7F3O, Purity >98%, SMILES OCC1=CC=C(C(F)(F)F)C=C1, MDL MFCD00004661 |
| Drug_Names: 3,3-Dimethyl-1-oxa-6-azaspiro[3.3]heptane (Hydrochloride), CAS: 1415562-41-2, stock 36.3g, assay 98.2%, MWt 163.65, Formula C7H14ClNO, Purity >98%, SMILES CC1(C)COC12CNC2.Cl, MDL NA |
| Drug_Names: tert-Butyl 3-hydroxy-3-(1-hydroxy-2-methylpropan-2-yl)azetidine-1-carboxylate, CAS: 936850-11-2, stock 699.2g, assay 98%, MWt 245.32, Formula C12H23NO4, Purity >98%, SMILES OC1(C(C)(C)CO)CN(C(OC(C)(C)C)=O)C1, MDL NA |
| Drug_Names: 2-Methyl-2H-indazol-6-amine, CAS: 50593-30-1, stock 206.4g, assay 98.8%, MWt 147.18, Formula C8H9N3, Purity >98%, SMILES NC1=CC2=NN(C)C=C2C=C1, MDL MFCD00464866 |
| Drug_Names: Ethyl 2-chlorothiazole-4-carboxylate, CAS: 41731-52-6, stock 767.5g, assay 98.4%, MWt 191.64, Formula C6H6ClNO2S, Purity >98%, SMILES O=C(C1=CSC(Cl)=N1)OCC, MDL MFCD11045348 |
| Drug_Names: Methyl 1-methyl-1H-indazole-4-carboxylate, CAS: 1071428-42-6, stock 767.5g, assay 98.2%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES O=C(C1=CC=CC2=C1C=NN2C)OC, MDL MFCD11109402 |
| Drug_Names: 2-Chloro-4-formylthiazole, CAS: 5198-79-8, stock 17g, assay 98.3%, MWt 147.58, Formula C4H2ClNOS, Purity >98%, SMILES O=CC1=CSC(Cl)=N1, MDL MFCD09702023 |
| Drug_Names: 2-Methoxypyrimidin-4-amine, CAS: 3289-47-2, stock 847.5g, assay 98.2%, MWt 125.13, Formula C5H7N3O, Purity >98%, SMILES NC1=NC(OC)=NC=C1, MDL MFCD00128201 |
| Drug_Names: 1-Methyl-1H-indazol-7-amine, CAS: 41926-06-1, stock 671.2g, assay 98.7%, MWt 147.18, Formula C8H9N3, Purity >98%, SMILES NC1=CC=CC2=C1N(C)N=C2, MDL MFCD09870043 |
| Drug_Names: Ethyl 1H-indazole-3-carboxylate, CAS: 4498-68-4, stock 119.6g, assay 98.4%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES O=C(C1=NNC2=C1C=CC=C2)OCC, MDL MFCD01138134 |
| Drug_Names: 4-Bromo-3-methoxypyridine, CAS: 109911-38-8, stock 815.2g, assay 98.8%, MWt 188.02, Formula C6H6BrNO, Purity >98%, SMILES COC1=C(C=CN=C1)Br, MDL MFCD08234926 |
| Drug_Names: 4-Methyl-1H-indazol-5-yl-5-boronic acid, CAS: 1245816-09-4, stock 268.1g, assay 98.7%, MWt 175.98, Formula C8H9BN2O2, Purity >98%, SMILES OB(C1=C(C)C2=C(NN=C2)C=C1)O, MDL MFCD12028644 |
| Drug_Names: 1-Methyl-5-nitro-1H-indazole, CAS: 5228-49-9, stock 244.2g, assay 98.9%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES O=[N+](C1=CC2=C(N(C)N=C2)C=C1)[O-], MDL MFCD01318163 |
| Drug_Names: 4-Cyclopropylpyrrolidin-2-one, CAS: 126822-39-7, stock 235.8g, assay 98.4%, MWt 125.17, Formula C7H11NO, Purity >98%, SMILES O=C1NCC(C2CC2)C1, MDL NA |
| Drug_Names: Ethyl 1H-indazole-5-carboxylate, CAS: 192944-51-7, stock 660g, assay 98.2%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES O=C(C1=CC2=C(NN=C2)C=C1)OCC, MDL MFCD03426220 |
| Drug_Names: tert-Butyl 6-amino-1H-indazole-1-carboxylate, CAS: 219503-81-8, stock 151.3g, assay 98.3%, MWt 233.27, Formula C12H15N3O2, Purity >98%, SMILES O=C(N1N=CC2=C1C=C(N)C=C2)OC(C)(C)C, MDL MFCD04114657 |
| Drug_Names: Ethyl 1H-indazole-7-carboxylate, CAS: 885278-74-0, stock 443.5g, assay 98.5%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES O=C(C1=CC=CC2=C1NN=C2)OCC, MDL MFCD07371560 |
| Drug_Names: Ethyl 6-methylimidazo[2,1-b]thiazole-5-carboxylate, CAS: 57626-37-6, stock 317.8g, assay 98.4%, MWt 210.25, Formula C9H10N2O2S, Purity >98%, SMILES O=C(C1=C(C)N=C2SC=CN21)OCC, MDL MFCD01060560 |
| Drug_Names: 1H-Indazole-7-carboxylic acid, CAS: 677304-69-7, stock 454.2g, assay 98.5%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES O=C(C1=CC=CC2=C1NN=C2)O, MDL MFCD06804572 |
| Drug_Names: 5-Bromo-4-methylisoquinoline, CAS: 651310-24-6, stock 803.8g, assay 98%, MWt 222.08, Formula C10H8BrN, Purity >98%, SMILES CC1=C2C(Br)=CC=CC2=CN=C1, MDL NA |
| Drug_Names: 1H-indazole-6-carboxylic acid, CAS: 704-91-6, stock 687.9g, assay 98.8%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES O=C(C1=CC2=C(C=C1)C=NN2)O, MDL MFCD06804571 |
| Drug_Names: 6-Amino-5-chloro-4-pyrimidinecarboxylic acid, CAS: 914916-98-6, stock 369.4g, assay 98.5%, MWt 173.56, Formula C5H4ClN3O2, Purity >98%, SMILES O=C(C1=C(Cl)C(N)=NC=N1)O, MDL NA |
| Drug_Names: 2,5-dibromothieno[3,2-b]thiophene, CAS: 25121-87-3, stock 890g, assay 98.6%, MWt 298.02, Formula C6H2Br2S2, Purity >98%, SMILES BrC(S1)=CC2=C1C=C(Br)S2, MDL MFCD03931293 |
| Drug_Names: 1-Methyl-1H-indazol-5-yl-5-boronic acid, CAS: 590418-08-9, stock 275.5g, assay 98.3%, MWt 175.98, Formula C8H9BN2O2, Purity >98%, SMILES OB(C1=CC2=C(N(C)N=C2)C=C1)O, MDL MFCD09870052 |
| Drug_Names: 2-Methyl-2H-indazol-5-amine, CAS: 60518-59-4, stock 12.3g, assay 98%, MWt 147.18, Formula C8H9N3, Purity >98%, SMILES NC1=CC2=CN(C)N=C2C=C1, MDL NA |
| Drug_Names: 3,5-Dimethylpyridin-4-amine, CAS: 43078-60-0, stock 91.8g, assay 98.1%, MWt 122.17, Formula C7H10N2, Purity >98%, SMILES NC1=C(C)C=NC=C1C, MDL NA |
| Drug_Names: 2,2-Dimethyl-3-oxobutanenitrile, CAS: 37719-02-1, stock 412.2g, assay 98.2%, MWt 111.14, Formula C6H9NO, Purity >98%, SMILES CC(C(C)(C)C#N)=O, MDL MFCD18827245 |
| Drug_Names: Isoquinoline-3-carbaldehyde, CAS: 5470-80-4, stock 582.8g, assay 98.1%, MWt 157.17, Formula C10H7NO, Purity >98%, SMILES O=CC1=CC2=CC=CC=C2C=N1, MDL MFCD06227437 |
| Drug_Names: 5-(Chloromethyl)-1,3-dimethyl-1H-pyrazole, CAS: 852227-86-2, stock 464g, assay 98.5%, MWt 144.60, Formula C6H9ClN2, Purity >98%, SMILES CC1=NN(C)C(CCl)=C1, MDL MFCD07368502 |
| Drug_Names: 2-Methyl-2H-indazol-4-amine, CAS: 82013-51-2, stock 479.1g, assay 98.3%, MWt 147.18, Formula C8H9N3, Purity >98%, SMILES NC1=CC=CC2=NN(C)C=C12, MDL MFCD09870044 |
| Drug_Names: Methyl 3-iodo-1H-indazole-6-carboxylate, CAS: 885518-82-1, stock 475g, assay 98.7%, MWt 302.07, Formula C9H7IN2O2, Purity >98%, SMILES O=C(C1=CC2=C(C=C1)C(I)=NN2)OC, MDL MFCD07781616 |
| Drug_Names: 1H-Indazol-6-yl-6-boronic acid, CAS: 885068-10-0, stock 176.4g, assay 98.3%, MWt 161.95, Formula C7H7BN2O2, Purity >98%, SMILES OB(C1=CC2=C(C=C1)C=NN2)O, MDL MFCD04972419 |
| Drug_Names: 3-Methyl-1H-indazol-5-yl-5-boronic acid, CAS: 1245816-25-4, stock 265.1g, assay 98.8%, MWt 175.98, Formula C8H9BN2O2, Purity >98%, SMILES OB(C1=CC2=C(NN=C2C)C=C1)O, MDL MFCD12028643 |
| Drug_Names: (3-Methyl-1H-indazol-6-yl)boronic acid, CAS: 1245816-26-5, stock 257.5g, assay 98.2%, MWt 175.98, Formula C8H9BN2O2, Purity >98%, SMILES OB(C1=CC2=C(C=C1)C(C)=NN2)O, MDL NA |
| Drug_Names: Isoquinoline-5-carboxylic acid, CAS: 27810-64-6, stock 34.7g, assay 98.3%, MWt 173.17, Formula C10H7NO2, Purity >98%, SMILES O=C(C1=CC=CC2=C1C=CN=C2)O, MDL MFCD03788744 |
| Drug_Names: 3-Cyclopropyl-1H-pyrazole, CAS: 100114-57-6, stock 445.5g, assay 98.7%, MWt 108.14, Formula C6H8N2, Purity >98%, SMILES C1(C2CC2)=NNC=C1, MDL NA |
| Drug_Names: 2-Chlorothiazole-4-carboxylic acid, CAS: 5198-87-8, stock 111.4g, assay 98.1%, MWt 163.58, Formula C4H2ClNO2S, Purity >98%, SMILES O=C(C1=CSC(Cl)=N1)O, MDL MFCD09870033 |
| Drug_Names: 3-Bromo-1H-pyrazolo[3,4-c]pyridine, CAS: 76006-13-8, stock 633.6g, assay 98.1%, MWt 198.02, Formula C6H4BrN3, Purity >98%, SMILES BrC1=NNC2=C1C=CN=C2, MDL MFCD08234919 |
| Drug_Names: Thieno[2,3-c]pyridine, CAS: 272-12-8, stock 804.8g, assay 98.6%, MWt 135.19, Formula C7H5NS, Purity >98%, SMILES C12=C(C=CS2)C=CN=C1, MDL MFCD01760492 |
| Drug_Names: Methyl 1H-indazole-4-carboxylate, CAS: 192945-49-6, stock 381.4g, assay 98.5%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES O=C(C1=CC=CC2=C1C=NN2)OC, MDL MFCD07371610 |
| Drug_Names: tert-Butyl 7-bromo-1H-indazole-1-carboxylate, CAS: 1092352-37-8, stock 168.1g, assay 98.1%, MWt 297.15, Formula C12H13BrN2O2, Purity >98%, SMILES O=C(N1N=CC2=C1C(Br)=CC=C2)OC(C)(C)C, MDL MFCD11505878 |
| Drug_Names: Thiazolo[4,5-h]isoquinolin-2-amine, CAS: 35317-80-7, stock 613.4g, assay 98.2%, MWt 201.25, Formula C10H7N3S, Purity >98%, SMILES NC(S1)=NC2=C1C3=C(C=C2)C=CN=C3, MDL MFCD22199995 |
| Drug_Names: tert-Butyl 6-bromo-1H-indazole-1-carboxylate, CAS: 877264-77-2, stock 635.5g, assay 98.2%, MWt 297.15, Formula C12H13BrN2O2, Purity >98%, SMILES O=C(N1N=CC2=C1C=C(Br)C=C2)OC(C)(C)C, MDL MFCD06739133 |
| Drug_Names: 6-Bromoimidazo[1,2-a]pyrazine-2-carboxylic acid, CAS: 1000018-56-3, stock 55.3g, assay 98.2%, MWt 242.03, Formula C7H4BrN3O2, Purity >98%, SMILES O=C(C1=CN2C(C=NC(Br)=C2)=N1)O, MDL MFCD09414724 |
| Drug_Names: 5-Bromo-7-nitro-1H-indazole, CAS: 316810-82-9, stock 506.4g, assay 98.1%, MWt 242.03, Formula C7H4BrN3O2, Purity >98%, SMILES O=[N+](C1=CC(Br)=CC2=C1NN=C2)[O-], MDL MFCD03617604 |
| Drug_Names: NSC 51773, CAS: 89691-88-3, stock 141.4g, assay 98.1%, MWt 140.14, Formula C6H8N2O2, Purity >98%, SMILES O=C(NC1=O)NC21CCC2, MDL MFCD09045753 |
| Drug_Names: 1,3-Dichloro-1,1,3,3-tetraisopropyldisiloxane, CAS: 69304-37-6, stock 494.6g, assay 98.7%, MWt 315.43, Formula C12H28Cl2OSi2, Purity >98%, SMILES CC([Si](C(C)C)(Cl)O[Si](C(C)C)(Cl)C(C)C)C, MDL MFCD00009655 |
| Drug_Names: 1,4-Bis(dimethylsilyl)benzene, CAS: 2488-01-9, stock 648.1g, assay 98.7%, MWt 194.42, Formula C10H18Si2, Purity >98%, SMILES C[SiH](C1=CC=C([SiH](C)C)C=C1)C, MDL MFCD00039790 |
| Drug_Names: Diphenylsilane, CAS: 775-12-2, stock 825.6g, assay 98.3%, MWt 184.31, Formula C12H12Si, Purity >98%, SMILES C1([SiH2]C2=CC=CC=C2)=CC=CC=C1, MDL MFCD00003002 |
| Drug_Names: Methyltriphenoxysilane, CAS: 3439-97-2, stock 463.7g, assay 98.7%, MWt 322.43, Formula C19H18O3Si, Purity >98%, SMILES C[Si](OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3, MDL MFCD22572828 |
| Drug_Names: 6-Bromothiochroman-4-one, CAS: 13735-13-2, stock 824.2g, assay 98.5%, MWt 243.12, Formula C9H7BrOS, Purity >98%, SMILES O=C1C2=CC(Br)=CC=C2SCC1, MDL MFCD05664869 |
| Drug_Names: 3,4-Dihydrobenzo[b]oxepin-5(2H)-one, CAS: 6786-30-7, stock 133.1g, assay 98.4%, MWt 162.19, Formula C10H10O2, Purity >98%, SMILES O=C1CCCOC2=CC=CC=C21, MDL NA |
| Drug_Names: 3,4-Dihydro-2H-benzo[b][1,4]thiazine, CAS: 3080-99-7, stock 888.4g, assay 99%, MWt 151.23, Formula C8H9NS, Purity >98%, SMILES C12=CC=CC=C1NCCS2, MDL MFCD04038593 |
| Drug_Names: 2,5,6,7-Tetrahydro-4H-indazol-4-one, CAS: 912259-10-0, stock 682.6g, assay 98.1%, MWt 136.15, Formula C7H8N2O, Purity >98%, SMILES O=C1C2=CNN=C2CCC1, MDL NA |
| Drug_Names: Methyl 2-oxo-1,2-dihydroquinoline-5-carboxylate, CAS: 70758-34-8, stock 80.3g, assay 98.8%, MWt 203.19, Formula C11H9NO3, Purity >98%, SMILES COC(C1=C2C(NC(C=C2)=O)=CC=C1)=O, MDL NA |
| Drug_Names: 8-Bromo-2,4-dichloroquinazoline, CAS: 331647-05-3, stock 780.3g, assay 98.5%, MWt 277.93, Formula C8H3BrCl2N2, Purity >98%, SMILES BrC1=C(N=C(Cl)N=C2Cl)C2=CC=C1, MDL MFCD09954891 |
| Drug_Names: 2-Oxo-1,2-dihydropyridine-4-carbaldehyde, CAS: 188554-13-4, stock 197.6g, assay 98.3%, MWt 123.11, Formula C6H5NO2, Purity >98%, SMILES O=CC(C=CN1)=CC1=O, MDL NA |
| Drug_Names: tert-Butyl 7-amino-2,3,4,5-tetrahydro-1H-3-benzazepine-3-carboxylate, CAS: 118454-24-3, stock 456.6g, assay 98.7%, MWt 262.35, Formula C15H22N2O2, Purity >98%, SMILES O=C(N1CCC2=CC=C(N)C=C2CC1)OC(C)(C)C, MDL NA |
| Drug_Names: 4-Piperidin-1-yl-phenylamine, CAS: 2359-60-6, stock 650.4g, assay 98.6%, MWt 176.26, Formula C11H16N2, Purity >98%, SMILES NC1=CC=C(C=C1)N2CCCCC2, MDL NA |
| Drug_Names: 5-Bromoimidazo[1,5-a]pyridine, CAS: 885275-77-4, stock 575.9g, assay 98.8%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES BrC1=CC=CC2=CN=CN21, MDL NA |
| Drug_Names: 1-Bromoimidazo[1,5-a]pyridine, CAS: 885275-80-9, stock 580.4g, assay 98.3%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES BrC1=C2N(C=CC=C2)C=N1, MDL MFCD06739218 |
| Drug_Names: Methyl 2-{[(benzyloxy)carbonyl]amino}-2-(oxetan-3-ylidene)acetate, CAS: 394653-39-5, stock 267g, assay 98.5%, MWt 277.27, Formula C14H15NO5, Purity >98%, SMILES O=C(OC)/C(NC(OCC1=CC=CC=C1)=O)=C2COC/2, MDL MFCD14586429 |
| Drug_Names: Ethyl 2-(oxetan-3-ylidene)acetate, CAS: 922500-91-2, stock 823.4g, assay 98.7%, MWt 142.15, Formula C7H10O3, Purity >98%, SMILES CCOC(/C=C1COC\1)=O, MDL NA |
| Drug_Names: tert-Butyl 5-oxo-5,6-dihydropyridine-1(2H)-carboxylate, CAS: 156496-89-8, stock 534.4g, assay 98.1%, MWt 197.23, Formula C10H15NO3, Purity >98%, SMILES O=C(N1CC=CC(C1)=O)OC(C)(C)C, MDL NA |
| Drug_Names: Azulene, CAS: 275-51-4, stock 663g, assay 98.7%, MWt 128.17, Formula C10H8, Purity >98%, SMILES C12=CC=CC=CC1=CC=C2, MDL NA |
| Drug_Names: 1,5-Naphthyridine-2-carboxylic acid, CAS: 49850-62-6, stock 490.6g, assay 98.6%, MWt 174.16, Formula C9H6N2O2, Purity >98%, SMILES O=C(O)C1=NC2=CC=CN=C2C=C1, MDL NA |
| Drug_Names: 3-Amino-6-bromopicolinic acid, CAS: 1052708-46-9, stock 886.9g, assay 98.6%, MWt 217.02, Formula C6H5BrN2O2, Purity >98%, SMILES O=C(C1=NC(Br)=CC=C1N)O, MDL NA |
| Drug_Names: N-(6-Chloro-3-formylpyridin-2-yl)pivalamide, CAS: 127446-34-8, stock 263.6g, assay 98.2%, MWt 240.69, Formula C11H13ClN2O2, Purity >98%, SMILES CC(C)(C)C(NC1=NC(Cl)=CC=C1C=O)=O, MDL MFCD11846452 |
| Drug_Names: 8-Bromoquinoline-4-carboxylic acid, CAS: 121490-67-3, stock 247.2g, assay 98.4%, MWt 252.06, Formula C10H6BrNO2, Purity >98%, SMILES O=C(C1=CC=NC2=C(Br)C=CC=C12)O, MDL NA |
| Drug_Names: 4-Bromo-7-methylbenzo[c][1,2,5]thiadiazole, CAS: 2255-80-3, stock 25.5g, assay 98.3%, MWt 229.10, Formula C7H5BrN2S, Purity >98%, SMILES BrC1=CC=C(C)C2=NSN=C21, MDL MFCD09033639 |
| Drug_Names: 2-Methylbut-3-enoic acid, CAS: 53774-20-2, stock 664.4g, assay 98%, MWt 100.12, Formula C5H8O2, Purity >98%, SMILES C=CC(C)C(O)=O, MDL NA |
| Drug_Names: 2-Bromo-4-phenylpyridine, CAS: 54151-74-5, stock 17.7g, assay 98.7%, MWt 234.09, Formula C11H8BrN, Purity >98%, SMILES BrC1=NC=CC(C2=CC=CC=C2)=C1, MDL MFCD00235159 |
| Drug_Names: (E)-4,4,5,5-Tetramethyl-2-styryl-1,3,2-dioxaborolane, CAS: 83947-56-2, stock 40.8g, assay 98.3%, MWt 230.11, Formula C14H19BO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(/C=C/C2=CC=CC=C2)O1, MDL MFCD03453666 |
| Drug_Names: Furo[2,3-c]pyridine-2-carboxylic acid, CAS: 112372-15-3, stock 409.3g, assay 98.4%, MWt 163.13, Formula C8H5NO3, Purity >98%, SMILES O=C(O)C1=CC2=CC=NC=C2O1, MDL NA |
| Drug_Names: 5-Bromo-4-chlorothieno[2,3-d]pyrimidine, CAS: 814918-95-1, stock 841.8g, assay 98.1%, MWt 249.52, Formula C6H2BrClN2S, Purity >98%, SMILES BrC1=CSC2=C1C(Cl)=NC=N2, MDL MFCD11042739 |
| Drug_Names: 2,4-Dichloro-6-methyl-5-pyrimidinecarboxylic acid methyl ester, CAS: 36745-93-4, stock 91.9g, assay 98.9%, MWt 221.04, Formula C7H6Cl2N2O2, Purity >98%, SMILES ClC1=NC(Cl)=NC(C)=C1C(OC)=O, MDL MFCD22572319 |
| Drug_Names: Imidazo[1,2-b]pyridazine-2-carboxylic acid, CAS: 160911-42-2, stock 737.2g, assay 98.6%, MWt 163.13, Formula C7H5N3O2, Purity >98%, SMILES O=C(O)C1=CN2C(C=CC=N2)=N1, MDL NA |
| Drug_Names: 5-Bromo-1H-pyrazolo[3,4-c]pyridine, CAS: 929617-35-6, stock 115.2g, assay 98.6%, MWt 198.02, Formula C6H4BrN3, Purity >98%, SMILES BrC1=NC=C(NN=C2)C2=C1, MDL MFCD11518975 |
| Drug_Names: 4-Iodo-1-Methyl-1H-pyrazole-5-carbaldehyde, CAS: 959986-66-4, stock 418.2g, assay 98.5%, MWt 236.01, Formula C5H5IN2O, Purity >98%, SMILES CN1N=CC(I)=C1C=O, MDL MFCD22200307 |
| Drug_Names: tert-Butyl N-[(3R,5S)-5-fluoropiperidin-3-yl]carbamate, CAS: 1363378-08-8, stock 615.9g, assay 98%, MWt 218.27, Formula C10H19FN2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H]1CNC[C@@H](F)C1, MDL NA |
| Drug_Names: Cyclobutanamine hydrochloride, CAS: 6291-01-6, stock 478.1g, assay 98.8%, MWt 107.58, Formula C4H10ClN, Purity >98%, SMILES NC1CCC1.[H]Cl, MDL NA |
| Drug_Names: 2-Cyanoacetamide, CAS: 107-91-5, stock 523.5g, assay 98%, MWt 84.08, Formula C3H4N2O, Purity >98%, SMILES O=C(N)CC#N, MDL MFCD00008024 |
| Drug_Names: Thiazolidine, CAS: 504-78-9, stock 655.1g, assay 98.9%, MWt 89.16, Formula C3H7NS, Purity >98%, SMILES C1CSCN1, MDL MFCD00005211 |
| Drug_Names: 1-(2-(4-Bromophenoxy)ethyl)pyrrolidine, CAS: 1081-73-8, stock 740g, assay 98.3%, MWt 270.17, Formula C12H16BrNO, Purity >98%, SMILES BrC1=CC=C(OCCN2CCCC2)C=C1, MDL MFCD00003180 |
| Drug_Names: rel-(Methyl (3R,6S)-6-methylpiperidine-3-carboxylate), CAS: 1009376-78-6, stock 136.9g, assay 98.3%, MWt 157.21, Formula C8H15NO2, Purity >98%, SMILES C[C@H]1CC[C@@H](C(OC)=O)CN1, MDL MFCD21648274 |
| Drug_Names: 2-Methoxybenzamide, CAS: 2439-77-2, stock 289.4g, assay 98.7%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES NC(C1=CC=CC=C1OC)=O, MDL MFCD00017120 |
| Drug_Names: 5-Bromo-2-phenyl-1H-imidazole, CAS: 86119-58-6, stock 635.1g, assay 98.1%, MWt 223.07, Formula C9H7BrN2, Purity >98%, SMILES BrC1=CN=C(C2=CC=CC=C2)N1, MDL MFCD09842484 |
| Drug_Names: (1R)-trans-4-[N-Boc-1-aminoethyl]-N-4-pyridinyl-cyclohexanecarboxamide, CAS: 671816-04-9, stock 622.3g, assay 98.4%, MWt 347.45, Formula C19H29N3O3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H]([C@H]1CC[C@H](C(NC2=CC=NC=C2)=O)CC1)C, MDL NA |
| Drug_Names: tert-Butyl 2-(methoxy(methyl)carbamoyl)piperidine-1-carboxylate, CAS: 211310-10-0, stock 801.1g, assay 98.9%, MWt 272.34, Formula C13H24N2O4, Purity >98%, SMILES O=C(N(C)OC)C1CCCCN1C(OC(C)(C)C)=O, MDL MFCD07776591 |
| Drug_Names: 6-Amino-5-(2,2-diethoxyethyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, CAS: 7400-05-7, stock 433g, assay 98.4%, MWt 259.33, Formula C10H17N3O3S, Purity >98%, SMILES O=C(C(CC(OCC)OCC)=C(N)N1)NC1=S, MDL MFCD02094192 |
| Drug_Names: 7-Chloro-4-methoxy-1H-pyrrolo[2,3-c]pyridine, CAS: 446284-32-8, stock 297g, assay 99%, MWt 182.61, Formula C8H7ClN2O, Purity >98%, SMILES ClC1=NC=C(OC)C2=C1NC=C2, MDL NA |
| Drug_Names: 4-Methoxy-7-(3-methyl-1H-1,2,4-triazol-1-yl)-1H-pyrrolo[2,3-c]pyridine, CAS: 676491-46-6, stock 300.1g, assay 98.6%, MWt 229.24, Formula C11H11N5O, Purity >98%, SMILES COC1=C2C=CNC2=C(N3C=NC(C)=N3)N=C1, MDL NA |
| Drug_Names: 7,8-Dihydro-5(6H)-quinolinone, CAS: 53400-41-2, stock 543.5g, assay 98.1%, MWt 147.17, Formula C9H9NO, Purity >98%, SMILES O=C1C2=C(N=CC=C2)CCC1, MDL NA |
| Drug_Names: 2-Methoxynicotinonitrile, CAS: 7254-34-4, stock 814.8g, assay 98.4%, MWt 134.14, Formula C7H6N2O, Purity >98%, SMILES N#CC1=CC=CN=C1OC, MDL MFCD07363804 |
| Drug_Names: tert-Butyl acetoacetate, CAS: 1694-31-1, stock 620g, assay 98%, MWt 158.20, Formula C8H14O3, Purity >98%, SMILES CC(CC(OC(C)(C)C)=O)=O, MDL MFCD00008811 |
| Drug_Names: Ethyl 4-chloro-2,2-dimethylpent-4-enoate, CAS: 118427-36-4, stock 699.5g, assay 98.8%, MWt 190.67, Formula C9H15ClO2, Purity >98%, SMILES C=C(Cl)CC(C)(C)C(OCC)=O, MDL NA |
| Drug_Names: Ethyl 5-bromo-2,2-dimethyl-4-oxopentanoate, CAS: 154325-75-4, stock 499.8g, assay 98.8%, MWt 251.12, Formula C9H15BrO3, Purity >98%, SMILES O=C(OCC)C(C)(C)CC(CBr)=O, MDL NA |
| Drug_Names: 1-(4-Chlorobenzyl)-1-(4-methoxyphenyl)hydrazine hydrochloride, CAS: 20955-94-6, stock 595.1g, assay 98.7%, MWt 299.20, Formula C14H16Cl2N2O, Purity >98%, SMILES NN(C1=CC=C(OC)C=C1)CC2=CC=C(Cl)C=C2.[H]Cl, MDL NA |
| Drug_Names: (S)-1,2-Dimethylpiperazine, CAS: 485841-52-9, stock 653.2g, assay 98.6%, MWt 114.19, Formula C6H14N2, Purity >98%, SMILES C[C@@H]1N(C)CCNC1, MDL NA |
| Drug_Names: (R)-1,2-Dimethylpiperazine, CAS: 623586-02-7, stock 412.5g, assay 99%, MWt 114.19, Formula C6H14N2, Purity >98%, SMILES C[C@H]1N(C)CCNC1, MDL NA |
| Drug_Names: 6-(Bromomethyl)-2-chloro-4-(morpholin-4-yl)thieno[3,2-d]pyrimidine, CAS: 885698-98-6, stock 320.5g, assay 98.5%, MWt 348.65, Formula C11H11BrClN3OS, Purity >98%, SMILES ClC1=NC2=C(SC(CBr)=C2)C(N3CCOCC3)=N1, MDL MFCD13190351 |
| Drug_Names: 2-Chlorodibenzo[b,f]-1,4-oxazepin-11(10H)-one, CAS: 3158-91-6, stock 844.3g, assay 98.6%, MWt 245.66, Formula C13H8ClNO2, Purity >98%, SMILES ClC1=CC2=C(C=C1)OC3=CC=CC=C3NC2=O, MDL MFCD06658244 |
| Drug_Names: (3R,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine ((2R,3R)-2,3-bis((4-methylbenzoyl)oxy)succinate) (2:1), CAS: 477600-71-8, stock 277.6g, assay 98.8%, MWt 823.03, Formula C48H62N4O8, Purity >98%, SMILES O=C(O)[C@H](OC(C1=CC=C(C)C=C1)=O)[C@@H](OC(C2=CC=C(C)C=C2)=O)C(O)=O.C[C@H]3[C@@H](NC)CN(CC4=CC=CC=C4)CC3.C[C@H]5[C@@H](NC)CN(CC6=CC=CC=C6)CC5, MDL NA |
| Drug_Names: 2-Amino-5-Chlorobenzophenone, CAS: 719-59-5, stock 736.9g, assay 98.8%, MWt 231.68, Formula C13H10ClNO, Purity >98%, SMILES O=C(C1=CC=CC=C1)C2=CC(Cl)=CC=C2N, MDL MFCD00007839 |
| Drug_Names: (R)-2-Allyl-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, CAS: 144085-23-4, stock 674.6g, assay 98.2%, MWt 255.31, Formula C13H21NO4, Purity >98%, SMILES OC([C@@]1(CC=C)N(C(OC(C)(C)C)=O)CCC1)=O, MDL NA |
| Drug_Names: 4-(4-Amino-3-fluorophenoxy)-N-methylpicolinamide, CAS: 757251-39-1, stock 212.7g, assay 98.5%, MWt 261.25, Formula C13H12FN3O2, Purity >98%, SMILES NC1=C(F)C=C(OC2=CC=NC(C(NC)=O)=C2)C=C1, MDL MFCD09033852 |
| Drug_Names: 4-(2-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)aniline, CAS: 82925-02-8, stock 10.3g, assay 99%, MWt 312.41, Formula C19H24N2O2, Purity >98%, SMILES NC(C=C1)=CC=C1CCN2CC3=CC(OC)=C(OC)C=C3CC2, MDL MFCD04974539 |
| Drug_Names: 2-Iodo-5-(trifluoromethyl)benzonitrile, CAS: 868166-20-5, stock 227.4g, assay 98.3%, MWt 297.02, Formula C8H3F3IN, Purity >98%, SMILES IC1=C(C#N)C=C(C(F)(F)F)C=C1, MDL NA |
| Drug_Names: 1-Bromo-4-fluoro-2-methoxy-5-(propan-2-yl)benzene, CAS: 944317-92-4, stock 314.3g, assay 98.1%, MWt 247.10, Formula C10H12BrFO, Purity >98%, SMILES COC1=C(Br)C=C(C(C)C)C(F)=C1, MDL NA |
| Drug_Names: 4-Amino-2-(trifluoromethyl)benzaldehyde, CAS: 876322-73-5, stock 176.5g, assay 98.6%, MWt 189.13, Formula C8H6F3NO, Purity >98%, SMILES O=CC1=CC=C(N)C=C1C(F)(F)F, MDL MFCD04973746 |
| Drug_Names: 5,6-dimethoxy-1H-benzimidazole, CAS: 72721-02-9, stock 798.8g, assay 98.4%, MWt 178.19, Formula C9H10N2O2, Purity >98%, SMILES COC1=C(OC)C=C2C(NC=N2)=C1, MDL NA |
| Drug_Names: 5-Methylpyrazine-2-carboxylic acid, CAS: 5521-55-1, stock 79g, assay 98.8%, MWt 138.12, Formula C6H6N2O2, Purity >98%, SMILES O=C(C1=NC=C(C)N=C1)O, MDL MFCD00068241 |
| Drug_Names: 5,6-Dihydro-Imidazo[4,5,1-jk][1]benzazepine-2,7(1H,4H)-dione, CAS: 92260-81-6, stock 210.7g, assay 98.9%, MWt 202.21, Formula C11H10N2O2, Purity >98%, SMILES O=C1NC2=CC=CC3=C2N1CCCC3=O, MDL NA |
| Drug_Names: 5-Chloro-2-fluoropyridine, CAS: 1480-65-5, stock 380g, assay 98.7%, MWt 131.54, Formula C5H3ClFN, Purity >98%, SMILES FC1=NC=C(Cl)C=C1, MDL MFCD04112513 |
| Drug_Names: 5-Fluoro-2-methoxypyridine, CAS: 51173-04-7, stock 468g, assay 98.3%, MWt 127.12, Formula C6H6FNO, Purity >98%, SMILES COC1=NC=C(F)C=C1, MDL MFCD03095252 |
| Drug_Names: 2-Fluoro-3-iodo-5-methylpyridine, CAS: 153034-78-7, stock 545g, assay 98.6%, MWt 237.01, Formula C6H5FIN, Purity >98%, SMILES CC1=CN=C(F)C(I)=C1, MDL MFCD03095303 |
| Drug_Names: 2,6-Dimethylisonicotinic acid, CAS: 54221-93-1, stock 160.3g, assay 98.7%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES O=C(C1=CC(C)=NC(C)=C1)O, MDL MFCD03731176 |
| Drug_Names: 2-Chloro-5-methyl-3-nitropyridine, CAS: 23056-40-8, stock 606.6g, assay 98.5%, MWt 172.57, Formula C6H5ClN2O2, Purity >98%, SMILES O=[N+](C1=CC(C)=CN=C1Cl)[O-], MDL MFCD02070020 |
| Drug_Names: 2-Fluoro-6-methyl-3-nitropyridine, CAS: 19346-45-3, stock 430.5g, assay 98.5%, MWt 156.11, Formula C6H5FN2O2, Purity >98%, SMILES O=[N+](C1=CC=C(C)N=C1F)[O-], MDL MFCD03095067 |
| Drug_Names: 1-Methyl-1H-1,2,4-triazole-5-carbaldehyde, CAS: 99651-37-3, stock 608.1g, assay 98.7%, MWt 111.10, Formula C4H5N3O, Purity >98%, SMILES O=CC1=NC=NN1C, MDL MFCD12400823 |
| Drug_Names: 6-Chloro-5-nitro-2-picoline, CAS: 56057-19-3, stock 392.4g, assay 98.7%, MWt 172.57, Formula C6H5ClN2O2, Purity >98%, SMILES O=[N+](C1=CC=C(C)N=C1Cl)[O-], MDL MFCD03085820 |
| Drug_Names: 2-Bromo-3-nitro-6-methylpyridine, CAS: 374633-31-5, stock 425.6g, assay 98.9%, MWt 217.02, Formula C6H5BrN2O2, Purity >98%, SMILES O=[N+](C1=CC=C(C)N=C1Br)[O-], MDL NA |
| Drug_Names: 5-Amino-2-chloro-3-methylpyridine, CAS: 38186-82-2, stock 676.2g, assay 98%, MWt 142.59, Formula C6H7ClN2, Purity >98%, SMILES NC1=CC(C)=C(Cl)N=C1, MDL MFCD03095087 |
| Drug_Names: 2-Chloro-6-methylpyridin-3-amine, CAS: 39745-40-9, stock 3.6g, assay 98.1%, MWt 142.59, Formula C6H7ClN2, Purity >98%, SMILES NC1=CC=C(C)N=C1Cl, MDL MFCD03095213 |
| Drug_Names: 2-Bromo-6-methylpyridin-3-amine, CAS: 126325-53-9, stock 803.6g, assay 98.1%, MWt 187.04, Formula C6H7BrN2, Purity >98%, SMILES NC1=CC=C(C)N=C1Br, MDL MFCD03095078 |
| Drug_Names: 4-Bromo-3-chloroanisole, CAS: 50638-46-5, stock 586.8g, assay 98.2%, MWt 221.48, Formula C7H6BrClO, Purity >98%, SMILES COC1=CC=C(Br)C(Cl)=C1, MDL NA |
| Drug_Names: 2,4-Dichloro-6-propan-2-yl-5H-pyrrolo[3,4-d]pyrimidin-7-one, CAS: 1079649-94-7, stock 163.6g, assay 98.5%, MWt 246.09, Formula C9H9Cl2N3O, Purity >98%, SMILES O=C1N(C(C)C)CC2=C(Cl)N=C(Cl)N=C21, MDL NA |
| Drug_Names: 4-Chloro-3-nitrophenylboronic acid, CAS: 151169-67-4, stock 471.2g, assay 98.9%, MWt 201.37, Formula C6H5BClNO4, Purity >98%, SMILES ClC1=CC=C(B(O)O)C=C1[N+]([O-])=O, MDL MFCD02258950 |
| Drug_Names: 2-Methylthio-5-bromopyridine, CAS: 51933-78-9, stock 550.5g, assay 98.9%, MWt 204.09, Formula C6H6BrNS, Purity >98%, SMILES CSC1=NC=C(Br)C=C1, MDL MFCD03411571 |
| Drug_Names: 3-Bromo-4-fluorobenzonitrile, CAS: 79630-23-2, stock 817.9g, assay 98.6%, MWt 200.01, Formula C7H3BrFN, Purity >98%, SMILES N#CC1=CC=C(F)C(Br)=C1, MDL MFCD00055432 |
| Drug_Names: 2-Fluoro-3-(trifluoromethyl)benzoic acid, CAS: 115029-22-6, stock 267.1g, assay 99%, MWt 208.11, Formula C8H4F4O2, Purity >98%, SMILES O=C(O)C1=CC=CC(C(F)(F)F)=C1F, MDL MFCD00040980 |
| Drug_Names: 2-Fluoro-4-nitro-1-(trifluoromethyl)benzene, CAS: 69411-67-2, stock 572.4g, assay 98.6%, MWt 209.10, Formula C7H3F4NO2, Purity >98%, SMILES FC(C1=CC=C([N+]([O-])=O)C=C1F)(F)F, MDL NA |
| Drug_Names: 4-Amino-2-fluorobenzotrifluoride, CAS: 69411-68-3, stock 219g, assay 98.3%, MWt 179.11, Formula C7H5F4N, Purity >98%, SMILES NC1=CC=C(C(F)(F)F)C(F)=C1, MDL MFCD00190120 |
| Drug_Names: 4-Bromo-2-(trifluoromethyl)aniline, CAS: 445-02-3, stock 766.1g, assay 98.2%, MWt 240.02, Formula C7H5BrF3N, Purity >98%, SMILES NC1=CC=C(Br)C=C1C(F)(F)F, MDL MFCD00064393 |
| Drug_Names: 3,4-Dimethoxybenzenesulfonyl chloride, CAS: 23095-31-0, stock 285.2g, assay 98.2%, MWt 236.67, Formula C8H9ClO4S, Purity >98%, SMILES O=S(C1=CC=C(OC)C(OC)=C1)(Cl)=O, MDL MFCD00051769 |
| Drug_Names: 2,5-Dimethoxybenzenesulfonyl chloride, CAS: 1483-28-9, stock 463.6g, assay 99%, MWt 236.67, Formula C8H9ClO4S, Purity >98%, SMILES O=S(C1=CC(OC)=CC=C1OC)(Cl)=O, MDL MFCD00024872 |
| Drug_Names: Ethyl 2,4-dioxovalerate, CAS: 615-79-2, stock 186.7g, assay 99%, MWt 158.15, Formula C7H10O4, Purity >98%, SMILES CC(CC(C(OCC)=O)=O)=O, MDL MFCD00009124 |
| Drug_Names: Methyl 2-cyclopentanonecarboxylate, CAS: 10472-24-9, stock 419.9g, assay 98.8%, MWt 142.15, Formula C7H10O3, Purity >98%, SMILES O=C(C1C(CCC1)=O)OC, MDL MFCD00001411 |
| Drug_Names: 1,8-Dibromooctane, CAS: 4549-32-0, stock 42.1g, assay 98.3%, MWt 272.02, Formula C8H16Br2, Purity >98%, SMILES BrCCCCCCCCBr, MDL MFCD00000277 |
| Drug_Names: 3-Bromo-4-nitropyridine 1-oxide, CAS: 1678-49-5, stock 591.8g, assay 98.6%, MWt 218.99, Formula C5H3BrN2O3, Purity >98%, SMILES O=[N+](C1=CC=[N+]([O-])C=C1Br)[O-], MDL NA |
| Drug_Names: 2,5-Difluorophenylboronic acid, CAS: 193353-34-3, stock 342.2g, assay 98%, MWt 157.91, Formula C6H5BF2O2, Purity >98%, SMILES FC1=CC=C(F)C(B(O)O)=C1, MDL MFCD01863171 |
| Drug_Names: N-[(1,1-Dimethylethoxy)carbonyl]-L-leucyl-L-leucine, CAS: 73401-65-7, stock 518.5g, assay 98.5%, MWt 344.45, Formula C17H32N2O5, Purity >98%, SMILES CC(C)C[C@@H](C(N[C@@H](CC(C)C)C(O)=O)=O)NC(OC(C)(C)C)=O, MDL MFCD00237559 |
| Drug_Names: (2,3,5-Trifluorophenyl)boronic acid, CAS: 247564-73-4, stock 701g, assay 98%, MWt 175.90, Formula C6H4BF3O2, Purity >98%, SMILES OB(C1=CC(F)=CC(F)=C1F)O, MDL MFCD01863166 |
| Drug_Names: (2,3,6-Trifluorophenyl)boronic acid, CAS: 247564-71-2, stock 193.4g, assay 98.5%, MWt 175.90, Formula C6H4BF3O2, Purity >98%, SMILES OB(C1=C(F)C=CC(F)=C1F)O, MDL MFCD01863167 |
| Drug_Names: 2,4,5-Trifluorophenylboronic acid, CAS: 247564-72-3, stock 571.2g, assay 98.8%, MWt 175.90, Formula C6H4BF3O2, Purity >98%, SMILES FC1=C(F)C=C(F)C(B(O)O)=C1, MDL MFCD01863165 |
| Drug_Names: Piperidine-4-carbonitrile, CAS: 4395-98-6, stock 234.9g, assay 98.5%, MWt 110.16, Formula C6H10N2, Purity >98%, SMILES N#CC1CCNCC1, MDL MFCD05022468 |
| Drug_Names: tert-Butyl 2,7-diazaspiro[4.5]decane-7-carboxylate;hydrochloride, CAS: 1279856-08-4, stock 868.4g, assay 98.4%, MWt 276.80, Formula C13H25ClN2O2, Purity >98%, SMILES O=C(N(CCC1)CC21CCNC2)OC(C)(C)C.[H]Cl, MDL NA |
| Drug_Names: Quinoline-2-carbonitrile, CAS: 1436-43-7, stock 265.1g, assay 98.8%, MWt 154.17, Formula C10H6N2, Purity >98%, SMILES N#CC1=NC2=CC=CC=C2C=C1, MDL MFCD00134341 |
| Drug_Names: 4-Chloro-3-(Trifluoromethyl)phenylboronic acid, CAS: 176976-42-4, stock 86.8g, assay 98.5%, MWt 224.37, Formula C7H5BClF3O2, Purity >98%, SMILES OB(C1=CC=C(Cl)C(C(F)(F)F)=C1)O, MDL MFCD03094999 |
| Drug_Names: 5-Fluoro-2-methylphenylboronic acid, CAS: 163517-62-2, stock 329.7g, assay 99%, MWt 153.95, Formula C7H8BFO2, Purity >98%, SMILES CC1=CC=C(F)C=C1B(O)O, MDL MFCD03095047 |
| Drug_Names: (3-Fluoro-4-methoxyphenyl)boronic acid, CAS: 149507-26-6, stock 157.3g, assay 98.3%, MWt 169.95, Formula C7H8BFO3, Purity >98%, SMILES OB(C1=CC=C(OC)C(F)=C1)O, MDL MFCD00807404 |
| Drug_Names: (R)-Pyrrolidine-3-carboxamide hydrochloride, CAS: 1273577-42-6, stock 274.4g, assay 98.4%, MWt 150.61, Formula C5H11ClN2O, Purity >98%, SMILES O=C([C@H]1CNCC1)N.[H]Cl, MDL NA |
| Drug_Names: (4-ethylsulfonylphenyl)boronic acid, CAS: 352530-24-6, stock 702.2g, assay 98.9%, MWt 214.05, Formula C8H11BO4S, Purity >98%, SMILES O=S(C1=CC=C(B(O)O)C=C1)(CC)=O, MDL NA |
| Drug_Names: (3,3-Difluorocyclobutyl)methanamine hydrochloride, CAS: 1159813-93-0, stock 777.4g, assay 98.7%, MWt 157.59, Formula C5H10ClF2N, Purity >98%, SMILES NCC1CC(F)(F)C1.[H]Cl, MDL NA |
| Drug_Names: Cyclobutanecarbonitrile, CAS: 4426-11-3, stock 790.7g, assay 98.9%, MWt 81.12, Formula C5H7N, Purity >98%, SMILES N#CC1CCC1, MDL NA |
| Drug_Names: 4-Aminoindazole, CAS: 41748-71-4, stock 755g, assay 98.7%, MWt 133.15, Formula C7H7N3, Purity >98%, SMILES NC1=C2C(NN=C2)=CC=C1, MDL MFCD03305710 |
| Drug_Names: 6-Fluoro-2-methoxyphenylboronic acid, CAS: 78495-63-3, stock 462g, assay 98.6%, MWt 169.95, Formula C7H8BFO3, Purity >98%, SMILES COC1=CC=CC(F)=C1B(O)O, MDL MFCD02179483 |
| Drug_Names: 2-Amino-4-bromobenzenethiol, CAS: 93933-49-4, stock 765.6g, assay 98.1%, MWt 204.09, Formula C6H6BrNS, Purity >98%, SMILES SC1=CC=C(Br)C=C1N, MDL NA |
| Drug_Names: Methyl 4-iodo-2-pyrrolecarboxylate, CAS: 40740-41-8, stock 451.5g, assay 98.9%, MWt 251.02, Formula C6H6INO2, Purity >98%, SMILES O=C(C1=CC(I)=CN1)OC, MDL MFCD07368824 |
| Drug_Names: 2-Fluoro-1-methoxy-4-nitrobenzene, CAS: 455-93-6, stock 692.2g, assay 98.9%, MWt 171.13, Formula C7H6FNO3, Purity >98%, SMILES O=[N+](C1=CC=C(OC)C(F)=C1)[O-], MDL MFCD00061095 |
| Drug_Names: Citraconic anhydride, CAS: 616-02-4, stock 720.7g, assay 98.3%, MWt 112.08, Formula C5H4O3, Purity >98%, SMILES O=C1C=C(C)C(O1)=O, MDL MFCD00005522 |
| Drug_Names: Ethyl 5-bromo-1-methyl-1H-pyrazole-4-carboxylate, CAS: 105486-72-4, stock 299.1g, assay 98.7%, MWt 233.06, Formula C7H9BrN2O2, Purity >98%, SMILES O=C(C1=C(Br)N(C)N=C1)OCC, MDL MFCD13189831 |
| Drug_Names: Methyl 5-bromo-2-methoxynicotinate, CAS: 122433-41-4, stock 208.9g, assay 98.7%, MWt 246.06, Formula C8H8BrNO3, Purity >98%, SMILES O=C(C1=CC(Br)=CN=C1OC)OC, MDL NA |
| Drug_Names: tert-Butyl 4-oxospiro[chroman-2,4'-piperidine]-1'-carboxylate, CAS: 849928-22-9, stock 210.3g, assay 98.8%, MWt 317.38, Formula C18H23NO4, Purity >98%, SMILES O=C(N1CCC2(CC1)CC(C3=CC=CC=C3O2)=O)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 4-aminospiro[3,4-dihydrochromene-2,4'-piperidine]-1'-carboxylate, CAS: 1160247-73-3, stock 250.9g, assay 98.6%, MWt 318.41, Formula C18H26N2O3, Purity >98%, SMILES O=C(N1CCC2(CC1)CC(N)C3=CC=CC=C3O2)OC(C)(C)C, MDL NA |
| Drug_Names: Methyl 2-Amino-3-nitrobenzoate, CAS: 57113-91-4, stock 106.3g, assay 98.5%, MWt 196.16, Formula C8H8N2O4, Purity >98%, SMILES O=C(OC)C1=CC=CC([N+]([O-])=O)=C1N, MDL MFCD02093531 |
| Drug_Names: Methyl 1H-benzo[d]imidazole-7-carboxylate, CAS: 37619-25-3, stock 781.9g, assay 98.1%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES O=C(C1=C2C(N=CN2)=CC=C1)OC, MDL MFCD09910212 |
| Drug_Names: tert-Butyl 1-oxo-7-azaspiro[3.5]nonane-7-carboxylate, CAS: 849203-60-7, stock 172.2g, assay 98.8%, MWt 239.31, Formula C13H21NO3, Purity >98%, SMILES O=C(N(CC1)CCC21CCC2=O)OC(C)(C)C, MDL MFCD14585368 |
| Drug_Names: 3-Benzyl-3-azabicyclo[3.1.0]hexane-1-carboxylic acid, CAS: 63618-03-1, stock 496.7g, assay 98%, MWt 217.26, Formula C13H15NO2, Purity >98%, SMILES O=C(C12CN(CC3=CC=CC=C3)CC1C2)O, MDL NA |
| Drug_Names: Spiro[indoline-3,3'-pyrrolidin]-2-one, CAS: 6786-41-0, stock 598.3g, assay 98.3%, MWt 188.23, Formula C11H12N2O, Purity >98%, SMILES O=C1NC2=C(C=CC=C2)C13CNCC3, MDL NA |
| Drug_Names: 2-(3,5-Difluorophenyl)acetic acid, CAS: 105184-38-1, stock 734.7g, assay 98.4%, MWt 172.13, Formula C8H6F2O2, Purity >98%, SMILES O=C(O)CC1=CC(F)=CC(F)=C1, MDL MFCD00010316 |
| Drug_Names: 3-Methylazetidin-3-ol hydrochloride, CAS: 124668-46-8, stock 684.8g, assay 98.3%, MWt 123.58, Formula C4H10ClNO, Purity >98%, SMILES OC1(C)CNC1.[H]Cl, MDL MFCD11100994 |
| Drug_Names: 2,4-Dichloro-5-iodo-7-{[2-(trimethylsilyl)ethoxy]methyl}-7H-pyrrolo[2,3-d]pyrimidine, CAS: 1404364-72-2, stock 77.9g, assay 98.9%, MWt 444.17, Formula C12H16Cl2IN3OSi, Purity >98%, SMILES IC1=CN(COCC[Si](C)(C)C)C2=NC(Cl)=NC(Cl)=C21, MDL NA |
| Drug_Names: tert-Butyl 5-hydroxy-2-azaspiro[3.3]heptane-2-carboxylate, CAS: 1330764-31-2, stock 517.8g, assay 98.5%, MWt 213.27, Formula C11H19NO3, Purity >98%, SMILES O=C(N1CC2(C(O)CC2)C1)OC(C)(C)C, MDL NA |
| Drug_Names: 1-[(6-Bromopyridin-3-yl)methyl]-4-ethylpiperazine, CAS: 1231930-25-8, stock 824.5g, assay 99%, MWt 284.20, Formula C12H18BrN3, Purity >98%, SMILES CCN1CCN(CC2=CC=C(Br)N=C2)CC1, MDL NA |
| Drug_Names: 1-Ethyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea, CAS: 874291-00-6, stock 809.1g, assay 98.9%, MWt 290.17, Formula C15H23BN2O3, Purity >98%, SMILES O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)NCC, MDL NA |
| Drug_Names: 3-Methylbenzaldehyde, CAS: 620-23-5, stock 580.2g, assay 98.2%, MWt 120.15, Formula C8H8O, Purity >98%, SMILES O=CC1=CC(C)=CC=C1, MDL MFCD00003374 |
| Drug_Names: 2-Amino-2-(3-chlorophenyl)ethanol, CAS: 179811-63-3, stock 68.7g, assay 98%, MWt 171.62, Formula C8H10ClNO, Purity >98%, SMILES ClC1=CC(C(CO)N)=CC=C1, MDL NA |
| Drug_Names: (R)-tert-Butyl (1-(3-chlorophenyl)-2-hydroxyethyl)carbamate, CAS: 926291-64-7, stock 889.2g, assay 98%, MWt 271.74, Formula C13H18ClNO3, Purity >98%, SMILES ClC1=CC([C@H](CO)NC(OC(C)(C)C)=O)=CC=C1, MDL NA |
| Drug_Names: (S)-tert-Butyl (1-(3-chlorophenyl)-2-hydroxyethyl)carbamate, CAS: 1379546-46-9, stock 477.7g, assay 98.2%, MWt 271.74, Formula C13H18ClNO3, Purity >98%, SMILES ClC1=CC([C@@H](CO)NC(OC(C)(C)C)=O)=CC=C1, MDL NA |
| Drug_Names: Reparixin racemate, CAS: 957407-64-6, stock 616.8g, assay 98.5%, MWt 283.39, Formula C14H21NO3S, Purity >98%, SMILES CS(=O)(NC(C(C)C1=CC=C(CC(C)C)C=C1)=O)=O, MDL NA |
| Drug_Names: 4-(Trifluoromethyl)aniline (hydrochloride), CAS: 90774-69-9, stock 398.1g, assay 98%, MWt 197.59, Formula C7H7ClF3N, Purity >98%, SMILES NC1=CC=C(C(F)(F)F)C=C1.Cl, MDL MFCD00007897 |
| Drug_Names: 1H-Indazol-7-amine, CAS: 21443-96-9, stock 161.3g, assay 98.5%, MWt 133.15, Formula C7H7N3, Purity >98%, SMILES NC1=C(NN=C2)C2=CC=C1, MDL MFCD00022790 |
| Drug_Names: 2-(2,4-Dichlorophenoxy)acetic acid, CAS: 94-75-7, stock 394.7g, assay 98.3%, MWt 221.04, Formula C8H6Cl2O3, Purity >98%, SMILES O=C(O)COC1=CC=C(Cl)C=C1Cl, MDL MFCD00004300 |
| Drug_Names: Ethyl oxamate, CAS: 617-36-7, stock 840.7g, assay 98.6%, MWt 117.10, Formula C4H7NO3, Purity >98%, SMILES NC(C(OCC)=O)=O, MDL MFCD00008005 |
| Drug_Names: {2-[4-Fluoro-2-methoxy-5-(propan-2-yl)phenyl]-5-(trifluoromethyl)phenyl}methanol, CAS: 875548-97-3, stock 303.4g, assay 98.5%, MWt 342.33, Formula C18H18F4O2, Purity >98%, SMILES FC(C=C1OC)=C(C(C)C)C=C1C2=CC=C(C(F)(F)F)C=C2CO, MDL NA |
| Drug_Names: 2-Aminoisophthalic acid, CAS: 39622-79-2, stock 178.2g, assay 98.1%, MWt 181.15, Formula C8H7NO4, Purity >98%, SMILES O=C(O)C1=CC=CC(C(O)=O)=C1N, MDL MFCD00817808 |
| Drug_Names: Ethyl 2-(5-(4-methylpiperazin-1-yl)-1H-benzo[d]imidazol-2-yl)acetate, CAS: 402948-37-2, stock 301.4g, assay 98.5%, MWt 302.37, Formula C16H22N4O2, Purity >98%, SMILES CN(CC1)CCN1C2=CC=C(NC(CC(OCC)=O)=N3)C3=C2, MDL NA |
| Drug_Names: tert-Butyl 3-azabicyclo[3.1.0]hexan-1-ylcarbamate, CAS: 204991-14-0, stock 523.9g, assay 98.8%, MWt 198.26, Formula C10H18N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1(C2)C2CNC1, MDL NA |
| Drug_Names: 3-Hydroxy-4-methylbenzoic acid, CAS: 586-30-1, stock 672.2g, assay 98.9%, MWt 152.15, Formula C8H8O3, Purity >98%, SMILES O=C(O)C1=CC=C(C)C(O)=C1, MDL MFCD00002511 |
| Drug_Names: (S)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine, CAS: 78342-42-4, stock 399.4g, assay 98.3%, MWt 184.24, Formula C9H16N2O2, Purity >98%, SMILES CC([C@H]1C(OC)=NCC(OC)=N1)C, MDL MFCD00066229 |
| Drug_Names: TSC, CAS: 79-19-6, stock 581.7g, assay 98.7%, MWt 91.14, Formula CH5N3S, Purity >98%, SMILES NNC(N)=S, MDL MFCD00007620 |
| Drug_Names: 4,4-Dimethoxybutan-2-one, CAS: 5436-21-5, stock 539g, assay 98.2%, MWt 132.16, Formula C6H12O3, Purity >98%, SMILES CC(CC(OC)OC)=O, MDL MFCD00008789 |
| Drug_Names: NSC 2037, CAS: 92-84-2, stock 470.8g, assay 98.1%, MWt 199.27, Formula C12H9NS, Purity >98%, SMILES C12=CC=CC=C1NC3=C(C=CC=C3)S2, MDL MFCD00005015 |
| Drug_Names: tert-Butyl N-[(1S,3R)-3-aminocyclohexyl]carbamate, CAS: 1298101-47-9, stock 14.8g, assay 98.4%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H](CCC1)C[C@@H]1N, MDL NA |
| Drug_Names: 1-tert-Butyl 2-ethyl piperidine-1,2-dicarboxylate, CAS: 362703-48-8, stock 438.1g, assay 98.6%, MWt 257.33, Formula C13H23NO4, Purity >98%, SMILES O=C(N1C(C(OCC)=O)CCCC1)OC(C)(C)C, MDL NA |
| Drug_Names: 3,5-Dibromo-4-hydroxybenzaldehyde, CAS: 2973-77-5, stock 173.5g, assay 99%, MWt 279.91, Formula C7H4Br2O2, Purity >98%, SMILES O=CC1=CC(Br)=C(O)C(Br)=C1, MDL MFCD00016980 |
| Drug_Names: 3-Bromopyridine, CAS: 626-55-1, stock 880.9g, assay 98.2%, MWt 158.00, Formula C5H4BrN, Purity >98%, SMILES BrC1=CC=CN=C1, MDL MFCD00006373 |
| Drug_Names: 2-(Benzhydrylthio)acetic acid, CAS: 63547-22-8, stock 804.9g, assay 98.7%, MWt 258.34, Formula C15H14O2S, Purity >98%, SMILES O=C(O)CSC(C1=CC=CC=C1)C2=CC=CC=C2, MDL MFCD05262040 |
| Drug_Names: 2-Chloro-5-nitrobenzaldehyde, CAS: 6361-21-3, stock 388.8g, assay 98.3%, MWt 185.56, Formula C7H4ClNO3, Purity >98%, SMILES O=CC1=CC([N+]([O-])=O)=CC=C1Cl, MDL MFCD00007293 |
| Drug_Names: 2-(((Benzyloxy)carbonyl)amino)-2-cyclohexylacetic acid, CAS: 93025-71-9, stock 104.1g, assay 98.8%, MWt 291.34, Formula C16H21NO4, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)NC(C2CCCCC2)C(O)=O, MDL NA |
| Drug_Names: 1-Amino-3-(morpholin-4-yl)propan-2-ol, CAS: 39849-45-1, stock 269.6g, assay 98.3%, MWt 160.21, Formula C7H16N2O2, Purity >98%, SMILES NCC(O)CN1CCOCC1, MDL MFCD00462792 |
| Drug_Names: Di(1H-1,2,4-triazol-1-yl)methanone, CAS: 41864-22-6, stock 335.9g, assay 98.1%, MWt 164.12, Formula C5H4N6O, Purity >98%, SMILES O=C(N1N=CN=C1)N2N=CN=C2, MDL MFCD00043399 |
| Drug_Names: 4-(Oxiran-2-ylmethyl)morpholine, CAS: 6270-19-5, stock 551.8g, assay 98.1%, MWt 143.18, Formula C7H13NO2, Purity >98%, SMILES C1(CN2CCOCC2)OC1, MDL NA |
| Drug_Names: 5-[((3Z)-5-Fluoro-2-oxo-1,2-dihydroindol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid [2-hydroxy-3-(morpholin-4-yl)propyl]amide, CAS: 452104-85-7, stock 611g, assay 98%, MWt 442.48, Formula C23H27FN4O4, Purity >98%, SMILES O=C(NC1=CC=C(F)C=C/21)C2=C/C3=C(C)C(C(NCC(O)CN4CCOCC4)=O)=C(C)N3, MDL NA |
| Drug_Names: DL-Tyrosine, CAS: 556-03-6, stock 495.8g, assay 98.1%, MWt 181.19, Formula C9H11NO3, Purity >98%, SMILES NC(CC1=CC=C(O)C=C1)C(O)=O, MDL MFCD00063074 |
| Drug_Names: 2-Bromo-1-(2-chlorophenyl)ethan-1-one, CAS: 5000-66-8, stock 186.4g, assay 98.2%, MWt 233.49, Formula C8H6BrClO, Purity >98%, SMILES ClC1=CC=CC=C1C(CBr)=O, MDL MFCD00832993 |
| Drug_Names: Methyl 4-methylbenzoate, CAS: 99-75-2, stock 335.9g, assay 98.7%, MWt 150.17, Formula C9H10O2, Purity >98%, SMILES O=C(OC)C1=CC=C(C)C=C1, MDL NA |
| Drug_Names: NSC 6324, CAS: 93-17-4, stock 571.6g, assay 98.4%, MWt 177.20, Formula C10H11NO2, Purity >98%, SMILES N#CCC1=CC=C(OC)C(OC)=C1, MDL MFCD00001911 |
| Drug_Names: 3-(5-Hydroxypyrimidin-2-yl)benzoic acid methyl ester, CAS: 1092568-87-0, stock 323.9g, assay 98.4%, MWt 230.22, Formula C12H10N2O3, Purity >98%, SMILES O=C(OC)C1=CC=CC(C2=NC=C(O)C=N2)=C1, MDL NA |
| Drug_Names: [1,1'-Biphenyl]-4-ol, CAS: 92-69-3, stock 168.3g, assay 98.6%, MWt 170.21, Formula C12H10O, Purity >98%, SMILES OC1=CC=C(C2=CC=CC=C2)C=C1, MDL MFCD00002347 |
| Drug_Names: Trimethyl(prop-1-yn-1-yl)silane, CAS: 6224-91-5, stock 688.2g, assay 98.7%, MWt 112.24, Formula C6H12Si, Purity >98%, SMILES CC#C[Si](C)(C)C, MDL NA |
| Drug_Names: Butane-1,2,4-triol, CAS: 3068-00-6, stock 431.4g, assay 98.5%, MWt 106.12, Formula C4H10O3, Purity >98%, SMILES OCC(O)CCO, MDL MFCD00002929 |
| Drug_Names: NSC 42080, CAS: 693-13-0, stock 442.4g, assay 98.3%, MWt 126.20, Formula C7H14N2, Purity >98%, SMILES CC(C)N=C=NC(C)C, MDL MFCD00065689 |
| Drug_Names: 2-(4-Aminophenoxy)-2-methylpropanoic acid, CAS: 117011-70-8, stock 526.7g, assay 98.3%, MWt 195.22, Formula C10H13NO3, Purity >98%, SMILES CC(C)(OC1=CC=C(N)C=C1)C(O)=O, MDL MFCD00084883 |
| Drug_Names: NSC 54006, CAS: 931-86-2, stock 595.3g, assay 98%, MWt 112.09, Formula C3H4N4O, Purity >98%, SMILES O=C1NC(N)=NC=N1, MDL MFCD00006033 |
| Drug_Names: Methyl 2,2-difluorobenzo[d][1,3]dioxole-5-carboxylate, CAS: 773873-95-3, stock 376.2g, assay 98.3%, MWt 216.14, Formula C9H6F2O4, Purity >98%, SMILES O=C(C1=CC=C(OC(F)(F)O2)C2=C1)OC, MDL MFCD06203771 |
| Drug_Names: Diethyl (S)-(2-((4-((3-chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)amino)-2-oxoethyl)phosphonate, CAS: 618061-76-0, stock 446.1g, assay 98.1%, MWt 552.92, Formula C24H27ClFN4O6P, Purity >98%, SMILES O=P(OCC)(CC(NC1=CC2=C(NC3=CC=C(F)C(Cl)=C3)N=CN=C2C=C1O[C@@H]4COCC4)=O)OCC, MDL MFCD19440885 |
| Drug_Names: (R)-1-(3-Bromophenyl)ethan-1-amine hydrochloride, CAS: 1167414-91-6, stock 515.2g, assay 98.2%, MWt 236.54, Formula C8H11BrClN, Purity >98%, SMILES BrC1=CC([C@H](N)C)=CC=C1.Cl, MDL NA |
| Drug_Names: 4-Bromo-2-propan-2-ylphenol, CAS: 26307-50-6, stock 523.3g, assay 98.8%, MWt 215.09, Formula C9H11BrO, Purity >98%, SMILES BrC1=CC(C(C)C)=C(O)C=C1, MDL NA |
| Drug_Names: 4-Bromo-2-fluoro-N-methylbenzamide, CAS: 749927-69-3, stock 713.3g, assay 98.5%, MWt 232.05, Formula C8H7BrFNO, Purity >98%, SMILES O=C(NC)C1=CC=C(Br)C=C1F, MDL MFCD09878362 |
| Drug_Names: NSC 3120, CAS: 603-11-2, stock 249.3g, assay 98.9%, MWt 211.13, Formula C8H5NO6, Purity >98%, SMILES O=C(C1=CC=CC([N+]([O-])=O)=C1C(O)=O)O, MDL MFCD00007138 |
| Drug_Names: 1-(2-Chloroethyl)azepane hydrochloride, CAS: 26487-67-2, stock 856.9g, assay 98.2%, MWt 198.13, Formula C8H17Cl2N, Purity >98%, SMILES ClCCN1CCCCCC1.Cl, MDL MFCD00012842 |
| Drug_Names: (4-(2-(Azepan-1-yl)ethoxy)phenyl)methanol, CAS: 223251-16-9, stock 357.1g, assay 98%, MWt 249.35, Formula C15H23NO2, Purity >98%, SMILES OCC(C=C1)=CC=C1OCCN2CCCCCC2, MDL NA |
| Drug_Names: Dibenzocycloheptenone, CAS: 1210-35-1, stock 839.7g, assay 98.3%, MWt 208.26, Formula C15H12O, Purity >98%, SMILES O=C1C2=CC=CC=C2CCC3=CC=CC=C13, MDL MFCD00003587 |
| Drug_Names: Sulfamoyl chloride, CAS: 7778-42-9, stock 468.9g, assay 98.5%, MWt 115.54, Formula ClH2NO2S, Purity >98%, SMILES O=S(N)(Cl)=O, MDL MFCD11519990 |
| Drug_Names: NSC 42009, CAS: 6153-44-2, stock 452.1g, assay 98.6%, MWt 170.12, Formula C6H6N2O4, Purity >98%, SMILES O=C(C(NC1=O)=CC(N1)=O)OC, MDL NA |
| Drug_Names: 5-Chloro-6-(chloromethyl)-1H-pyrimidine-2,4-dione, CAS: 73742-45-7, stock 108.4g, assay 98.1%, MWt 195.00, Formula C5H4Cl2N2O2, Purity >98%, SMILES O=C1NC(C(Cl)=C(CCl)N1)=O, MDL NA |
| Drug_Names: 2-Hydroxy-5-methylbenzoic acid, CAS: 89-56-5, stock 438.2g, assay 98.8%, MWt 152.15, Formula C8H8O3, Purity >98%, SMILES O=C(O)C1=C(O)C=CC(C)=C1, MDL MFCD00002461 |
| Drug_Names: N-(1-(3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide, CAS: 13089-48-0, stock 535.5g, assay 98.8%, MWt 347.32, Formula C16H17N3O6, Purity >98%, SMILES OC[C@@H]1[C@H]([C@H]([C@H](N2C(N=C(C=C2)NC(C3=CC=CC=C3)=O)=O)O1)O)O, MDL MFCD00010572 |
| Drug_Names: N-(1-((6aR,8R,9R,9aS)-9-Hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide, CAS: 69304-43-4, stock 675.8g, assay 98.6%, MWt 589.83, Formula C28H43N3O7Si2, Purity >98%, SMILES O=C(NC(C=CN1[C@H]2[C@H](O)[C@]3([H])O[Si](C(C)C)(C(C)C)O[Si](C(C)C)(C(C)C)OC[C@@]3([H])O2)=NC1=O)C4=CC=CC=C4, MDL NA |
| Drug_Names: Methyl 1-acetyl-6-bromo-1H-indazole-4-carboxylate, CAS: 1346597-55-4, stock 108.9g, assay 98.1%, MWt 297.10, Formula C11H9BrN2O3, Purity >98%, SMILES O=C(C1=CC(Br)=CC2=C1C=NN2C(C)=O)OC, MDL NA |
| Drug_Names: 3-(Aminomethyl)-4,6-dimethyl-1,2-dihydropyridin-2-one, CAS: 771579-27-2, stock 865.7g, assay 98.9%, MWt 152.19, Formula C8H12N2O, Purity >98%, SMILES NCC1=C(C)C=C(C)NC1=O, MDL NA |
| Drug_Names: 6-Bromo-1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl]-1H-indazole-4-carboxamide, CAS: 1346703-22-7, stock 746g, assay 98.2%, MWt 443.34, Formula C21H23BrN4O2, Purity >98%, SMILES O=C(C1=CC(Br)=CC2=C1C=NN2C3CCCC3)NCC(C(N4)=O)=C(C)C=C4C, MDL NA |
| Drug_Names: Ethyl 2-chloro-2-[2-(4-ethoxyphenyl)hydrazin-1-ylidene]acetate, CAS: 37522-29-5, stock 369g, assay 98.6%, MWt 270.71, Formula C12H15ClN2O3, Purity >98%, SMILES Cl/C(C(OCC)=O)=N\NC1=CC=C(OCC)C=C1, MDL NA |
| Drug_Names: Ethyl 2-(trans-4-aminocyclohexyl)acetate hydrochloride, CAS: 76308-26-4, stock 14.8g, assay 98.7%, MWt 221.72, Formula C10H20ClNO2, Purity >98%, SMILES O=C(OCC)C[C@@H]1CC[C@@H](N)CC1.Cl, MDL NA |
| Drug_Names: Cyclohexaneacetic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester, trans-, CAS: 946598-34-1, stock 138.2g, assay 98.4%, MWt 285.38, Formula C15H27NO4, Purity >98%, SMILES O=C(OCC)C[C@@H]1CC[C@@H](NC(OC(C)(C)C)=O)CC1, MDL MFCD20491405 |
| Drug_Names: tert-Butyl (trans-4-(2-hydroxyethyl)cyclohexyl)carbamate, CAS: 917342-29-1, stock 665g, assay 98.8%, MWt 243.34, Formula C13H25NO3, Purity >98%, SMILES OCC[C@@H]1CC[C@@H](NC(OC(C)(C)C)=O)CC1, MDL NA |
| Drug_Names: trans-2-[4-[(N-tert-Butoxycarbonyl)amino]cyclohexyl]ethyl methanesulfonate, CAS: 917342-28-0, stock 236.9g, assay 98.1%, MWt 321.43, Formula C14H27NO5S, Purity >98%, SMILES CS(OCC[C@@H]1CC[C@@H](NC(OC(C)(C)C)=O)CC1)(=O)=O, MDL NA |
| Drug_Names: Pyridazine-3-carbonitrile, CAS: 53896-49-4, stock 417.5g, assay 98.6%, MWt 105.10, Formula C5H3N3, Purity >98%, SMILES N#CC1=CC=CN=N1, MDL MFCD09881239 |
| Drug_Names: 2-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, CAS: 882678-96-8, stock 31.2g, assay 98.1%, MWt 233.11, Formula C13H20BNO2, Purity >98%, SMILES NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1C, MDL NA |
| Drug_Names: (4-(3-(Trifluoromethyl)-3H-diazirin-3-yl)phenyl)methanol, CAS: 87736-88-7, stock 362.8g, assay 98.7%, MWt 216.16, Formula C9H7F3N2O, Purity >98%, SMILES OCC1=CC=C(C2(C(F)(F)F)N=N2)C=C1, MDL MFCD19442582 |
| Drug_Names: 4-(3-(Trifluoromethyl)-3H-diazirin-3-yl)benzoic acid, CAS: 85559-46-2, stock 884.4g, assay 98.1%, MWt 230.14, Formula C9H5F3N2O2, Purity >98%, SMILES O=C(O)C1=CC=C(C2(C(F)(F)F)N=N2)C=C1, MDL MFCD00236809 |
| Drug_Names: 3-Chloro-4-((3-fluorobenzyl)oxy)aniline, CAS: 202197-26-0, stock 455.3g, assay 98.5%, MWt 251.68, Formula C13H11ClFNO, Purity >98%, SMILES NC1=CC=C(OCC2=CC=CC(F)=C2)C(Cl)=C1, MDL MFCD06809822 |
| Drug_Names: 1-(4-Methoxybenzyl)-1H-pyrazolo[3,4-b]pyridin-4-ol, CAS: 924909-16-0, stock 400.1g, assay 98.4%, MWt 255.27, Formula C14H13N3O2, Purity >98%, SMILES OC1=C2C(N(CC3=CC=C(OC)C=C3)N=C2)=NC=C1, MDL NA |
| Drug_Names: 1-(Pyridin-2-yl)cyclopropane-1-carbonitrile, CAS: 162960-28-3, stock 708.9g, assay 98.1%, MWt 144.17, Formula C9H8N2, Purity >98%, SMILES N#CC1(C2=NC=CC=C2)CC1, MDL MFCD15526928 |
| Drug_Names: 1-Tert-Butyl 2-methyl pyrrolidine-1,2-dicarboxylate, CAS: 145681-01-2, stock 899.6g, assay 98.2%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES O=C(N1C(C(OC)=O)CCC1)OC(C)(C)C, MDL MFCD03762834 |
| Drug_Names: 6-Methoxy-1,4-dihydroquinoxaline-2,3-dione, CAS: 31910-18-6, stock 299.3g, assay 98.2%, MWt 192.17, Formula C9H8N2O3, Purity >98%, SMILES OC1=NC2=CC(OC)=CC=C2N=C1O, MDL NA |
| Drug_Names: (1R,2S)-2-(4-Fluorophenyl)cyclopropanamine hydrochloride, CAS: 1314324-00-9, stock 843.7g, assay 98.2%, MWt 187.64, Formula C9H11ClFN, Purity >98%, SMILES N[C@@H]1C[C@H]1C2=CC=C(F)C=C2.Cl, MDL NA |
| Drug_Names: (R)-1,2,3,4-Tetrahydronaphthoic acid, CAS: 23357-47-3, stock 91.3g, assay 98.7%, MWt 176.21, Formula C11H12O2, Purity >98%, SMILES O=C([C@@H]1CCCC2=C1C=CC=C2)O, MDL MFCD07368364 |
| Drug_Names: Potassium (N-propylsulfamoyl)amide, CAS: 1393813-41-6, stock 33.4g, assay 98.1%, MWt 177.29, Formula C3H10KN2O2S+, Purity >98%, SMILES O=S(N)(NCCC)=O.[K+], MDL NA |
| Drug_Names: Methyl 4-cyanotetrahydro-2H-pyran-4-carboxylate, CAS: 362703-30-8, stock 17.4g, assay 98.1%, MWt 169.18, Formula C8H11NO3, Purity >98%, SMILES O=C(OC)C1(C#N)CCOCC1, MDL MFCD11100237 |
| Drug_Names: 4-(Hydroxymethyl)oxane-4-carbonitrile, CAS: 1010836-56-2, stock 279.6g, assay 98.3%, MWt 141.17, Formula C7H11NO2, Purity >98%, SMILES N#CC1(CO)CCOCC1, MDL NA |
| Drug_Names: N-Boc-2-Amino-6-bromopyridine, CAS: 344331-90-4, stock 836.3g, assay 98.6%, MWt 273.13, Formula C10H13BrN2O2, Purity >98%, SMILES BrC1=NC(NC(OC(C)(C)C)=O)=CC=C1, MDL MFCD07367929 |
| Drug_Names: 3,6-Dichloro-4-iodopyridazine, CAS: 130825-13-7, stock 584.2g, assay 98.1%, MWt 274.87, Formula C4HCl2IN2, Purity >98%, SMILES ClC1=CC(I)=C(Cl)N=N1, MDL NA |
| Drug_Names: 4-Methyl-N,N-di(prop-2-yn-1-yl)benzenesulfonamide, CAS: 18773-54-1, stock 331.5g, assay 98.6%, MWt 247.31, Formula C13H13NO2S, Purity >98%, SMILES O=S(C1=CC=C(C)C=C1)(N(CC#C)CC#C)=O, MDL NA |
| Drug_Names: 5-Amino-1-methylpyrazole-4-carboxamide, CAS: 18213-75-7, stock 519.3g, assay 98.8%, MWt 140.14, Formula C5H8N4O, Purity >98%, SMILES O=C(C1=C(N)N(C)N=C1)N, MDL NA |
| Drug_Names: 3-Iodo-5-nitropyridin-2-ol, CAS: 25391-58-6, stock 279.8g, assay 98.9%, MWt 265.99, Formula C5H3IN2O3, Purity >98%, SMILES OC1=NC=C([N+]([O-])=O)C=C1I, MDL MFCD06008303 |
| Drug_Names: 2-Chloro-3-iodo-5-nitropyridine, CAS: 25391-60-0, stock 809.9g, assay 98.9%, MWt 284.44, Formula C5H2ClIN2O2, Purity >98%, SMILES O=[N+](C1=CN=C(Cl)C(I)=C1)[O-], MDL MFCD12028701 |
| Drug_Names: 1-(Pyridin-3-yl)cyclopropanecarbonitrile, CAS: 170734-10-8, stock 551.2g, assay 98.2%, MWt 144.17, Formula C9H8N2, Purity >98%, SMILES N#CC1(CC1)C2=CC=CN=C2, MDL NA |
| Drug_Names: 7-Bromo-2-methylimidazo[1,2-a]-pyridine-3-carboxylic acid, CAS: 1159831-07-8, stock 140.8g, assay 98.2%, MWt 255.07, Formula C9H7BrN2O2, Purity >98%, SMILES BrC1=CC2=NC(C)=C(C(O)=O)N2C=C1, MDL MFCD11840275 |
| Drug_Names: (R)-N-(1-Phenylethyl)pivalamide, CAS: 91797-84-1, stock 328.9g, assay 98.8%, MWt 205.30, Formula C13H19NO, Purity >98%, SMILES O=C(C(C)(C)C)N[C@H](C)C1=CC=CC=C1, MDL NA |
| Drug_Names: 5-Bromo-4-chloropyridine-2,3-diamine, CAS: 1131604-99-3, stock 283.8g, assay 98.3%, MWt 222.47, Formula C5H5BrClN3, Purity >98%, SMILES ClC1=C(N)C(N)=NC=C1Br, MDL NA |
| Drug_Names: DL-Methionin, CAS: 59-51-8, stock 775.8g, assay 98.6%, MWt 149.21, Formula C5H11NO2S, Purity >98%, SMILES CSCCC(C(O)=O)N, MDL MFCD00063096 |
| Drug_Names: 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-ol, CAS: 103788-65-4, stock 557.5g, assay 98.4%, MWt 203.24, Formula C12H13NO2, Purity >98%, SMILES CC1=C(CCO)N=C(C2=CC=CC=C2)O1, MDL NA |
| Drug_Names: Ethyl 2-bromo-5-chloro-1,3-thiazole-4-carboxylate, CAS: 425392-44-5, stock 160.3g, assay 98.9%, MWt 270.53, Formula C6H5BrClNO2S, Purity >98%, SMILES O=C(C1=C(Cl)SC(Br)=N1)OCC, MDL NA |
| Drug_Names: (R)-(+)-1-(2-Naphthyl)ethylamine, CAS: 3906-16-9, stock 557.4g, assay 98%, MWt 171.24, Formula C12H13N, Purity >98%, SMILES C[C@@H](N)C1=CC=C2C=CC=CC2=C1, MDL MFCD00085367 |
| Drug_Names: 4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzoic acid, CAS: 641569-94-0, stock 769.6g, assay 98.4%, MWt 306.32, Formula C17H14N4O2, Purity >98%, SMILES O=C(O)C1=CC=C(C)C(NC2=NC=CC(C3=CC=CN=C3)=N2)=C1, MDL MFCD11521324 |
| Drug_Names: 2,2,2-Trifluoroethanethioamide, CAS: 421-52-3, stock 662.5g, assay 98.9%, MWt 129.10, Formula C2H2F3NS, Purity >98%, SMILES S=C(N)C(F)(F)F, MDL MFCD02093844 |
| Drug_Names: 4-[6-(7-Cyclopentyl-6-dimethylcarbamoyl-7H-pyrrolo[2,3-d]pyrimidin-2-ylamino)-pyridin-3-yl]-piperazine-1-carboxylic acid tert-butyl ester, CAS: 1374639-78-7, stock 604.7g, assay 98.4%, MWt 534.65, Formula C28H38N8O3, Purity >98%, SMILES O=C(C1=CC2=CN=C(NC3=NC=C(N4CCN(C(OC(C)(C)C)=O)CC4)C=C3)N=C2N1C5CCCC5)N(C)C, MDL NA |
| Drug_Names: 1-Boc-(S)-4-Methylenepyrrolidine-2-carboxylic acid, CAS: 84348-38-9, stock 674.6g, assay 98.1%, MWt 227.26, Formula C11H17NO4, Purity >98%, SMILES O=C([C@H](C1)N(C(OC(C)(C)C)=O)CC1=C)O, MDL MFCD01861787 |
| Drug_Names: Ethyl 2-chloro-2-(phenylhydrazono)acetate, CAS: 28663-68-5, stock 228.8g, assay 98.4%, MWt 226.66, Formula C10H11ClN2O2, Purity >98%, SMILES O=C(OCC)/C(Cl)=N/NC1=CC=CC=C1, MDL NA |
| Drug_Names: (R)-tert-Butyl (1-([1,1'-biphenyl]-4-yl)-3-hydroxypropan-2-yl)carbamate, CAS: 1426129-50-1, stock 243g, assay 98.1%, MWt 327.42, Formula C20H25NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H](CO)CC1=CC=C(C2=CC=CC=C2)C=C1, MDL MFCD28359221 |
| Drug_Names: [(1R)-2-(Biphenyl-4-yl)-1-formylethyl]carbamic acid tert-butyl ester, CAS: 149709-58-0, stock 554.4g, assay 98.9%, MWt 325.40, Formula C20H23NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H](C=O)CC1=CC=C(C2=CC=CC=C2)C=C1, MDL NA |
| Drug_Names: (R)-Ethyl 5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoate, CAS: 149709-59-1, stock 248.4g, assay 98%, MWt 409.52, Formula C25H31NO4, Purity >98%, SMILES [H]/C([C@@H](CC(C=C1)=CC=C1C2=CC=CC=C2)N(C(OC(C)(C)C)=O)[H])=C(C(OCC)=O)/C, MDL NA |
| Drug_Names: (R,E)-5-([1,1'-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoic acid, CAS: 1012341-48-8, stock 820.4g, assay 98.6%, MWt 381.46, Formula C23H27NO4, Purity >98%, SMILES [H]/C([C@@H](CC(C=C1)=CC=C1C2=CC=CC=C2)N(C(OC(C)(C)C)=O)[H])=C(C(O)=O)/C, MDL MFCD28386950 |
| Drug_Names: (2R,4S)-5-([1,1'-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpentanoic acid, CAS: 1012341-50-2, stock 31.1g, assay 98.3%, MWt 383.48, Formula C23H29NO4, Purity >98%, SMILES [H]N(C(OC(C)(C)C)=O)[C@H](CC(C=C1)=CC=C1C2=CC=CC=C2)C[C@H](C(O)=O)C, MDL NA |
| Drug_Names: (2R,4S)-4-Amino-5-(biphenyl-4-yl)-2-methylpentanoic acid ethyl ester hydrochloride, CAS: 149690-12-0, stock 401.3g, assay 98.9%, MWt 347.88, Formula C20H26ClNO2, Purity >98%, SMILES [H]N([H])[C@H](CC(C=C1)=CC=C1C2=CC=CC=C2)C[C@H](C(OCC)=O)C.Cl, MDL NA |
| Drug_Names: (2S,4S)-5-([1,1'-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpentanoic acid, CAS: 1012341-52-4, stock 729.2g, assay 98.3%, MWt 383.48, Formula C23H29NO4, Purity >98%, SMILES [H]N(C(OC(C)(C)C)=O)[C@H](CC(C=C1)=CC=C1C2=CC=CC=C2)C[C@@H](C(O)=O)C, MDL NA |
| Drug_Names: (2R,4R)-5-(Biphenyl-4-yl)-4-[(tert-butoxycarbonyl)amino]-2-methylpentanoic acid, CAS: 1012341-56-8, stock 252.2g, assay 98.3%, MWt 383.48, Formula C23H29NO4, Purity >98%, SMILES [H]N(C(OC(C)(C)C)=O)[C@@H](CC(C=C1)=CC=C1C2=CC=CC=C2)C[C@H](C(O)=O)C, MDL NA |
| Drug_Names: (2S,4R)-5-([1,1'-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpentanoic acid, CAS: 1012341-54-6, stock 847g, assay 98.2%, MWt 383.48, Formula C23H29NO4, Purity >98%, SMILES [H]N(C(OC(C)(C)C)=O)[C@@H](CC(C=C1)=CC=C1C2=CC=CC=C2)C[C@@H](C(O)=O)C, MDL NA |
| Drug_Names: tert-Butyl (S)-(1-([1,1'-biphenyl]-4-yl)-3-hydroxypropan-2-yl)carbamate, CAS: 153037-40-2, stock 773.5g, assay 98.1%, MWt 327.42, Formula C20H25NO3, Purity >98%, SMILES OC[C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(C2=CC=CC=C2)C=C1, MDL NA |
| Drug_Names: 5-Methylpiperidin-2-one, CAS: 3298-16-6, stock 18g, assay 98.4%, MWt 113.16, Formula C6H11NO, Purity >98%, SMILES O=C1NCC(C)CC1, MDL NA |
| Drug_Names: (R)-7-(But-2-ynyl)-8-(3-(1,3-dioxoisoindolin-2-yl)piperidin-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione, CAS: 886588-63-2, stock 539g, assay 98.5%, MWt 602.64, Formula C33H30N8O4, Purity >98%, SMILES O=C(N1CC2=NC(C)=C3C=CC=CC3=N2)N(C)C4=C(N(CC#CC)C(N5CCC[C@@H](N6C(C(C=CC=C7)=C7C6=O)=O)C5)=N4)C1=O, MDL NA |
| Drug_Names: N-Methylpiperazine, CAS: 109-01-3, stock 613.2g, assay 98.5%, MWt 100.16, Formula C5H12N2, Purity >98%, SMILES CN1CCNCC1, MDL MFCD00005966 |
| Drug_Names: 4-Bromo-4'-fluorobiphenyl, CAS: 398-21-0, stock 150.9g, assay 98.8%, MWt 251.09, Formula C12H8BrF, Purity >98%, SMILES FC(C=C1)=CC=C1C2=CC=C(Br)C=C2, MDL MFCD00017954 |
| Drug_Names: 2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-a]azepine, CAS: 6674-22-2, stock 504.4g, assay 98.3%, MWt 152.24, Formula C9H16N2, Purity >98%, SMILES N12C(CCCCC2)=NCCC1, MDL MFCD00006930 |
| Drug_Names: 1-Methoxy-4-methyl-2-nitrobenzene, CAS: 119-10-8, stock 273.2g, assay 98.7%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES COC1=CC=C(C)C=C1[N+]([O-])=O, MDL MFCD00024540 |
| Drug_Names: (2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate, CAS: 461432-25-7, stock 881.6g, assay 98.2%, MWt 577.02, Formula C29H33ClO10, Purity >98%, SMILES ClC1=CC=C([C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)C=C1CC3=CC=C(OCC)C=C3, MDL NA |
| Drug_Names: Methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucopyranoside, CAS: 461432-24-6, stock 759.8g, assay 98.4%, MWt 438.90, Formula C22H27ClO7, Purity >98%, SMILES ClC1=CC=C(C2([C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)OC)C=C1CC3=CC=C(OCC)C=C3, MDL NA |
| Drug_Names: N-Formyl-L-leucine, CAS: 6113-61-7, stock 812.8g, assay 98.9%, MWt 159.18, Formula C7H13NO3, Purity >98%, SMILES CC(C)C[C@@H](C(O)=O)NC=O, MDL MFCD00055861 |
| Drug_Names: (3R,4R,5R)-5-((Benzoyloxy)methyl)-3-methyl-2-oxotetrahydrofuran-3,4-diyl dibenzoate, CAS: 7392-74-7, stock 810.3g, assay 99%, MWt 474.46, Formula C27H22O8, Purity >98%, SMILES O=C(O[C@@H]1COC(C2=CC=CC=C2)=O)[C@@](OC(C3=CC=CC=C3)=O)(C)[C@@H]1OC(C4=CC=CC=C4)=O, MDL MFCD07369678 |
| Drug_Names: Metformin, CAS: 657-24-9, stock 97g, assay 98.1%, MWt 129.16, Formula C4H11N5, Purity >98%, SMILES NC(NC(N(C)C)=N)=N, MDL NA |
| Drug_Names: Cinnamaldehyde, CAS: 104-55-2, stock 187.4g, assay 98.8%, MWt 132.16, Formula C9H8O, Purity >98%, SMILES O=C/C=C/C1=CC=CC=C1, MDL NA |
| Drug_Names: N-(1-(Naphthalen-1-yl)ethyl)formamide, CAS: 49681-33-6, stock 855.9g, assay 98.5%, MWt 199.25, Formula C13H13NO, Purity >98%, SMILES O=CNC(C1=C2C=CC=CC2=CC=C1)C, MDL NA |
| Drug_Names: (S,E)-ethyl 3-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-methylacrylate, CAS: 81997-76-4, stock 35.1g, assay 98.4%, MWt 214.26, Formula C11H18O4, Purity >98%, SMILES CC1(C)O[C@@H](/C=C(C(OCC)=O)\C)CO1, MDL NA |
| Drug_Names: (3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyldihydrofuran-2(3H)-one, CAS: 879551-04-9, stock 593.8g, assay 98.3%, MWt 164.13, Formula C6H9FO4, Purity >98%, SMILES O=C(O[C@@H]1CO)[C@@](F)(C)[C@@H]1O, MDL NA |
| Drug_Names: ((2R,3R,4R,5R)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-4-methyltetrahydrofuran-2-yl)methyl benzoate, CAS: 863329-65-1, stock 31.2g, assay 98.3%, MWt 468.43, Formula C24H21FN2O7, Purity >98%, SMILES O=C(N1)N([C@H]2[C@]([C@@H]([C@@H](COC(C3=CC=CC=C3)=O)O2)OC(C4=CC=CC=C4)=O)(C)F)C=CC1=O, MDL NA |
| Drug_Names: (R)-2-formamido-4-methylpentanoic acid, CAS: 44978-39-4, stock 134.9g, assay 98.3%, MWt 159.18, Formula C7H13NO3, Purity >98%, SMILES CC(C)C[C@@H](NC([H])=O)C(O)=O, MDL NA |
| Drug_Names: N-(2-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)acetamide, CAS: 253168-86-4, stock 609.6g, assay 98.1%, MWt 460.50, Formula C22H24N2O7S, Purity >98%, SMILES CC(NC1=CC=CC(C(N2C(C3=CC=C(OC)C(OCC)=C3)CS(=O)(C)=O)=O)=C1C2=O)=O, MDL NA |
| Drug_Names: (4S,5S)-tert-butyl 4-(((benzyloxy)carbonyl)amino)-5-methyl-3-oxoheptanoate, CAS: 135383-54-9, stock 529.8g, assay 98.5%, MWt 363.45, Formula C20H29NO5, Purity >98%, SMILES CC[C@H](C)[C@H](NC(OCC1=CC=CC=C1)=O)C(CC(OC(C)(C)C)=O)=O, MDL NA |
| Drug_Names: (3R,4S,5S)-tert-Butyl 4-(((benzyloxy)carbonyl)amino)-3-hydroxy-5-methylheptanoate, CAS: 135383-55-0, stock 254.8g, assay 98%, MWt 365.46, Formula C20H31NO5, Purity >98%, SMILES CC[C@H](C)[C@@H]([C@@H](CC(OC(C)(C)C)=O)O)NC(OCC1=CC=CC=C1)=O, MDL NA |
| Drug_Names: (2S,3S)-3-((S)-1-(tert-butoxycarbonyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoic acid, CAS: 157967-07-2, stock 9g, assay 98.6%, MWt 287.35, Formula C14H25NO5, Purity >98%, SMILES O=C(N1[C@@H](CCC1)[C@H]([C@H](C)C(O)=O)OC)OC(C)(C)C, MDL NA |
| Drug_Names: (2R,3S)-3-((S)-1-(tert-butoxycarbonyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoic acid, CAS: 157967-06-1, stock 611.4g, assay 98%, MWt 287.35, Formula C14H25NO5, Purity >98%, SMILES O=C(N1[C@@H](CCC1)[C@H]([C@@H](C)C(O)=O)OC)OC(C)(C)C, MDL NA |
| Drug_Names: (2S,3R)-3-((S)-1-(tert-butoxycarbonyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoic acid, CAS: 133164-08-6, stock 502.9g, assay 98.2%, MWt 287.35, Formula C14H25NO5, Purity >98%, SMILES O=C(N1[C@@H](CCC1)[C@@H]([C@H](C)C(O)=O)OC)OC(C)(C)C, MDL NA |
| Drug_Names: L-Hisidine monohydrocholoride, CAS: 645-35-2, stock 430.3g, assay 98.4%, MWt 191.62, Formula C6H10ClN3O2, Purity >98%, SMILES N[C@@H](CC1=CNC=N1)C(O)=O.Cl, MDL NA |
| Drug_Names: (2-Ethoxy-1-methyl-2-oxoethyl)triphenylphosphonium bromide, CAS: 30018-16-7, stock 454.7g, assay 98.2%, MWt 443.31, Formula C23H24BrO2P, Purity >98%, SMILES CC(C(OCC)=O)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-], MDL MFCD00031605 |
| Drug_Names: 3-Benzyl-6-bromo-2-chloroquinoline, CAS: 654655-68-2, stock 631.1g, assay 98.3%, MWt 332.62, Formula C16H11BrClN, Purity >98%, SMILES BrC1=CC=C(N=C(Cl)C(CC2=CC=CC=C2)=C3)C3=C1, MDL NA |
| Drug_Names: 3-Benzyl-6-bromo-2-methoxyquinoline, CAS: 654655-69-3, stock 582.2g, assay 98.4%, MWt 328.20, Formula C17H14BrNO, Purity >98%, SMILES BrC1=CC=C(N=C(OC)C(CC2=CC=CC=C2)=C3)C3=C1, MDL NA |
| Drug_Names: (R)-(-)-1,1'-Binaphthyl-2,2'-diyl Hydrogenphosphate, CAS: 39648-67-4, stock 132g, assay 98.5%, MWt 348.29, Formula C20H13O4P, Purity >98%, SMILES O=P1(O)OC2=C(C3=C(C=CC=C4)C4=CC=C3O1)C5=CC=CC=C5C=C2, MDL NA |
| Drug_Names: 2-Fluoro-6-methoxybenzonitrile, CAS: 94088-46-7, stock 233.1g, assay 98.8%, MWt 151.14, Formula C8H6FNO, Purity >98%, SMILES FC1=CC=CC(OC)=C1C#N, MDL MFCD00042291 |
| Drug_Names: N-Benzylformamide, CAS: 6343-54-0, stock 239.5g, assay 98.6%, MWt 135.16, Formula C8H9NO, Purity >98%, SMILES O=CNCC1=CC=CC=C1, MDL MFCD00003281 |
| Drug_Names: Naphthalene-1,3-diol, CAS: 132-86-5, stock 479.4g, assay 98.3%, MWt 160.17, Formula C10H8O2, Purity >98%, SMILES OC1=C2C=CC=CC2=CC(O)=C1, MDL MFCD00003965 |
| Drug_Names: 4-Chloro-3-nitrobenzoic acid, CAS: 96-99-1, stock 597.9g, assay 98.1%, MWt 201.56, Formula C7H4ClNO4, Purity >98%, SMILES O=C(O)C1=CC=C(Cl)C([N+]([O-])=O)=C1, MDL MFCD00007079 |
| Drug_Names: 4-(Acetylamino)phthalic anhydride, CAS: 22235-04-7, stock 381.3g, assay 98.1%, MWt 205.17, Formula C10H7NO4, Purity >98%, SMILES O=C(C1=C2C=CC(NC(C)=O)=C1)OC2=O, MDL NA |
| Drug_Names: Tetrabutylammonium bromide, CAS: 1643-19-2, stock 670.4g, assay 98.7%, MWt 322.37, Formula C16H36BrN, Purity >98%, SMILES CCCC[N+](CCCC)(CCCC)CCCC.[Br-], MDL MFCD00011633 |
| Drug_Names: (3-Aminopropyl)triethoxysilane, CAS: 919-30-2, stock 396.9g, assay 98.8%, MWt 221.37, Formula C9H23NO3Si, Purity >98%, SMILES NCCC[Si](OCC)(OCC)OCC, MDL MFCD00008207 |
| Drug_Names: (3-Chloro-2-hydroxypropyl)trimethylammonium chloride, CAS: 3327-22-8, stock 301.9g, assay 98.9%, MWt 188.10, Formula C6H15Cl2NO, Purity >98%, SMILES C[N+](C)(C)CC(O)CCl.[Cl-], MDL MFCD00055655 |
| Drug_Names: Acesulfame potassium, CAS: 55589-62-3, stock 534.6g, assay 98.1%, MWt 201.24, Formula C4H4KNO4S, Purity >98%, SMILES O=C1[N-]S(OC(C)=C1)(=O)=O.[K+], MDL MFCD00043833 |
| Drug_Names: Acetanilide, CAS: 103-84-4, stock 306.2g, assay 98.9%, MWt 135.16, Formula C8H9NO, Purity >98%, SMILES CC(NC1=CC=CC=C1)=O, MDL NA |
| Drug_Names: Adipic acid dihydrazide, CAS: 1071-93-8, stock 105.3g, assay 98.6%, MWt 174.20, Formula C6H14N4O2, Purity >98%, SMILES O=C(NN)CCCCC(NN)=O, MDL MFCD00007614 |
| Drug_Names: 9,10-Bis(phenylethynyl)anthracene, CAS: 10075-85-1, stock 114.7g, assay 98.4%, MWt 378.46, Formula C30H18, Purity >98%, SMILES C12=CC=CC=C1C(C#CC3=CC=CC=C3)=C4C=CC=CC4=C2C#CC5=CC=CC=C5, MDL MFCD00012050 |
| Drug_Names: (Allyloxy)amine (hydrochloride), CAS: 38945-21-0, stock 602.4g, assay 98.1%, MWt 109.55, Formula C3H8ClNO, Purity >98%, SMILES NOCC=C.Cl, MDL MFCD00012957 |
| Drug_Names: N-Allyloxyphthalimide, CAS: 39020-79-6, stock 307.3g, assay 98.4%, MWt 203.19, Formula C11H9NO3, Purity >98%, SMILES O=C1N(OCC=C)C(C2=CC=CC=C21)=O, MDL MFCD00173307 |
| Drug_Names: (S)-Methyl 2-((S)-2-((S)-2-amino-4-phenylbutanamido)-4-methylpentanamido)-3-phenylpropanoate 2,2,2-trifluoroacetate, CAS: 868539-99-5, stock 545.2g, assay 98.5%, MWt 567.60, Formula C28H36F3N3O6, Purity >98%, SMILES O=C([C@@H](NC([C@H](CC(C)C)NC([C@@H](N)CCC1=CC=CC=C1)=O)=O)CC2=CC=CC=C2)OC.FC(F)(C(O)=O)F, MDL NA |
| Drug_Names: H-D-Val-OH, CAS: 640-68-6, stock 507.9g, assay 98.2%, MWt 117.15, Formula C5H11NO2, Purity >98%, SMILES CC(C)[C@@H](N)C(O)=O, MDL MFCD00064219 |
| Drug_Names: N-Methyl-L-valine, CAS: 2480-23-1, stock 71.5g, assay 98.6%, MWt 131.17, Formula C6H13NO2, Purity >98%, SMILES CC(C)[C@H](NC)C(O)=O, MDL MFCD00037754 |
| Drug_Names: N-tert-Butoxycarbonyl-L-leucyl-L-phenylalanine methyl ester, CAS: 5874-73-7, stock 24.7g, assay 98.9%, MWt 392.49, Formula C21H32N2O5, Purity >98%, SMILES O=C(OC)[C@H](CC1=CC=CC=C1)NC([C@H](CC(C)C)NC(OC(C)(C)C)=O)=O, MDL NA |
| Drug_Names: (S)-methyl 2-((S)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoate, CAS: 1140908-89-9, stock 849.9g, assay 98.7%, MWt 580.72, Formula C32H44N4O6, Purity >98%, SMILES O=C([C@@H](NC([C@H](CC(C)C)NC([C@@H](NC(CN1CCOCC1)=O)CCC2=CC=CC=C2)=O)=O)CC3=CC=CC=C3)OC, MDL NA |
| Drug_Names: 2-Isopropoxy-5-methyl-4-(piperidin-4-yl)aniline dihydrochloride, CAS: 1380575-45-0, stock 187.2g, assay 98%, MWt 321.29, Formula C15H26Cl2N2O, Purity >98%, SMILES NC1=CC(C)=C(C2CCNCC2)C=C1OC(C)C.[H]Cl.[H]Cl, MDL MFCD28387189 |
| Drug_Names: N-(Methoxymethyl)-N-(trimethylsilylmethyl)benzylamine, CAS: 93102-05-7, stock 229g, assay 98.5%, MWt 237.41, Formula C13H23NOSi, Purity >98%, SMILES COCN(C[Si](C)(C)C)CC1=CC=CC=C1, MDL MFCD00674005 |
| Drug_Names: tert-Butyl (2S,4S)-4-hydroxy-2-(thiazolidine-3-carbonyl)pyrrolidine-1-carboxylate, CAS: 401564-34-9, stock 632.9g, assay 98.5%, MWt 302.39, Formula C13H22N2O4S, Purity >98%, SMILES O=C(N1[C@H](C(N2CSCC2)=O)C[C@H](O)C1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl (2S,4R)-4-(4-(3-methyl-1-phenyl-1H-pyrazol-5-yl)piperazin-1-yl)-2-(thiazolidine-3-carbonyl)pyrrolidine-1-carboxylate, CAS: 1404559-22-3, stock 281.2g, assay 98.4%, MWt 526.69, Formula C27H38N6O3S, Purity >98%, SMILES CC1=NN(C2=CC=CC=C2)C(N3CCN([C@]4([H])C[C@](C(N5CSCC5)=O)([H])N(C(OC(C)(C)C)=O)C4)CC3)=C1, MDL NA |
| Drug_Names: ((2R,4R)-4-(4-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazin-1-yl)pyrrolidin-2-yl)(thiazolidin-3-yl)methanone, CAS: 1404559-17-6, stock 646.4g, assay 98.8%, MWt 426.58, Formula C22H30N6OS, Purity >98%, SMILES CC1=NN(C2=CC=CC=C2)C(N3CCN([C@@H]4C[C@H](C(N5CSCC5)=O)NC4)CC3)=C1, MDL NA |
| Drug_Names: 5-Chloro-2-methyl-3-nitropyridine, CAS: 1211533-93-5, stock 732.8g, assay 98.1%, MWt 172.57, Formula C6H5ClN2O2, Purity >98%, SMILES CC1=NC=C(Cl)C=C1[N+]([O-])=O, MDL NA |
| Drug_Names: Benzene-1,3,5-tricarboxylic acid, CAS: 554-95-0, stock 662.7g, assay 98.8%, MWt 210.14, Formula C9H6O6, Purity >98%, SMILES O=C(C1=CC(C(O)=O)=CC(C(O)=O)=C1)O, MDL MFCD00002517 |
| Drug_Names: 3,5-BIS(METHOXYCARBONYL)BENZOIC ACID, CAS: 38588-64-6, stock 809.4g, assay 98.1%, MWt 238.19, Formula C11H10O6, Purity >98%, SMILES O=C(OC)C1=CC(C(OC)=O)=CC(C(O)=O)=C1, MDL NA |
| Drug_Names: 1-Hydroxymethyl-3-nitro-5-benzoic acid methyl ester, CAS: 53732-08-4, stock 38.4g, assay 98.2%, MWt 211.17, Formula C9H9NO5, Purity >98%, SMILES OCC1=CC([N+]([O-])=O)=CC(C(OC)=O)=C1, MDL NA |
| Drug_Names: 1-(Isopropylsulfonyl)-2-nitrobenzene, CAS: 70415-86-0, stock 194g, assay 98.8%, MWt 229.25, Formula C9H11NO4S, Purity >98%, SMILES CC(C)S(C1=C([N+]([O-])=O)C=CC=C1)(=O)=O, MDL NA |
| Drug_Names: 2-Chloro-4-fluoro-1-methylbenzene, CAS: 452-73-3, stock 357.9g, assay 98.8%, MWt 144.57, Formula C7H6ClF, Purity >98%, SMILES CC1=C(Cl)C=C(F)C=C1, MDL MFCD00000572 |
| Drug_Names: 2-Chloro-4-fluoro-5-nitrotoluene, CAS: 112108-73-3, stock 612.7g, assay 98.4%, MWt 189.57, Formula C7H5ClFNO2, Purity >98%, SMILES CC1=C(Cl)C=C(F)C([N+]([O-])=O)=C1, MDL NA |
| Drug_Names: (S)-3-(4-(2-Chloro-5-iodobenzyl)phenoxy)tetrahydrofuran, CAS: 915095-94-2, stock 449.7g, assay 99%, MWt 414.67, Formula C17H16ClIO2, Purity >98%, SMILES ClC1=C(CC2=CC=C(O[C@@H]3COCC3)C=C2)C=C(I)C=C1, MDL NA |
| Drug_Names: 2,5-Dichloro-4,6-dimethylnicotinonitrile, CAS: 91591-63-8, stock 567.6g, assay 98.1%, MWt 201.05, Formula C8H6Cl2N2, Purity >98%, SMILES N#CC1=C(Cl)N=C(C)C(Cl)=C1C, MDL MFCD00052631 |
| Drug_Names: 4-Hydroxy-3-methoxy-5-nitrobenzoic acid, CAS: 15785-54-3, stock 567.8g, assay 98.6%, MWt 213.14, Formula C8H7NO6, Purity >98%, SMILES OC(C1=CC([N+]([O-])=O)=C(O)C(OC)=C1)=O, MDL MFCD06203146 |
| Drug_Names: (R)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine (R)-2-acetamido-4-methylpentanoate, CAS: 608142-28-5, stock 844.5g, assay 98.4%, MWt 446.56, Formula C20H34N2O7S, Purity >98%, SMILES N[C@@H](CS(C)(=O)=O)C1=CC=C(OC)C(OCC)=C1.CC(C[C@@H](NC(C)=O)C(O)=O)C, MDL NA |
| Drug_Names: 7,8-Dihydro-5H-cyclohepta[b]pyridine-5,9(6H)-dione, CAS: 39713-40-1, stock 458.5g, assay 98.6%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES O=C1CCCC(C2=NC=CC=C21)=O, MDL NA |
| Drug_Names: 2-Chloro-N-(2-(isopropylsulfonyl)phenyl)pyrimidin-4-amine, CAS: 1197956-18-5, stock 239.1g, assay 98.8%, MWt 311.79, Formula C13H14ClN3O2S, Purity >98%, SMILES CC(C)S(C1=C(NC2=NC(Cl)=NC=C2)C=CC=C1)(=O)=O, MDL NA |
| Drug_Names: 3-Nitro-4-[[(tetrahydro-2H-pyran-4-yl)methyl]amino]benzenesulfonamide, CAS: 1228779-96-1, stock 895.2g, assay 98.3%, MWt 315.35, Formula C12H17N3O5S, Purity >98%, SMILES O=S(C1=CC=C(NCC2CCOCC2)C([N+]([O-])=O)=C1)(N)=O, MDL MFCD28142285 |
| Drug_Names: Methyl 4-fluoro-2-{1H-pyrrolo[2,3-b]pyridin-5-yloxy}benzoate, CAS: 1235865-75-4, stock 759.8g, assay 98.8%, MWt 286.26, Formula C15H11FN2O3, Purity >98%, SMILES O=C(OC)C1=CC=C(F)C=C1OC2=CN=C(NC=C3)C3=C2, MDL NA |
| Drug_Names: 2-Cyclohexen-1-one, 3-chloro-5,5-dimethyl-, CAS: 17530-69-7, stock 330.5g, assay 98.7%, MWt 158.63, Formula C8H11ClO, Purity >98%, SMILES ClC(CC(C)(C)C1)=CC1=O, MDL MFCD00051620 |
| Drug_Names: 3,3-Dimethylcyclohexanone, CAS: 2979-19-3, stock 41.1g, assay 98%, MWt 126.20, Formula C8H14O, Purity >98%, SMILES O=C1CCCC(C)(C)C1, MDL MFCD00040178 |
| Drug_Names: METHYL 4,4-DIMETHYL-2-OXOCYCLOHEXANECARBOXYLATE, CAS: 32767-46-7, stock 336.8g, assay 98.6%, MWt 184.23, Formula C10H16O3, Purity >98%, SMILES O=C1C(C(OC)=O)CCC(C)(C)C1, MDL NA |
| Drug_Names: Methyl 2-(4-chlorophenyl)-4,4-dimethylcyclohex-1-ene-1-carboxylate, CAS: 1228780-49-1, stock 895.5g, assay 98.4%, MWt 278.77, Formula C16H19ClO2, Purity >98%, SMILES CC1(C)CCC(C(OC)=O)=C(C2=CC=C(Cl)C=C2)C1, MDL NA |
| Drug_Names: 1-(4-Chlorobenzyl)-4-piperidone, CAS: 21937-61-1, stock 113.1g, assay 98%, MWt 223.70, Formula C12H14ClNO, Purity >98%, SMILES ClC(C=C1)=CC=C1CN(CC2)CCC2=O, MDL MFCD03411616 |
| Drug_Names: 2,5-Anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-(hydroxymethyl)-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol, CAS: 160709-02-4, stock 69.2g, assay 98.1%, MWt 295.28, Formula C14H15F2N3O2, Purity >98%, SMILES FC1=CC(F)=CC=C1[C@]2(CN3C=NC=N3)OC[C@@H](CO)C2, MDL NA |
| Drug_Names: Phenyl (4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)carbamate, CAS: 184177-81-9, stock 538.8g, assay 98.4%, MWt 389.45, Formula C23H23N3O3, Purity >98%, SMILES OC1=CC=C(N2CCN(C3=CC=C(NC(OC4=CC=CC=C4)=O)C=C3)CC2)C=C1, MDL NA |
| Drug_Names: (S)-tert-butyl (1-(5-fluoro-4-oxo-3-phenyl-3,4-dihydroquinazolin-2-yl)propyl)carbamate, CAS: 870281-85-9, stock 452.3g, assay 98.4%, MWt 397.44, Formula C22H24FN3O3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H](C(N1C2=CC=CC=C2)=NC3=C(C(F)=CC=C3)C1=O)CC, MDL NA |
| Drug_Names: 2-(Isopropylthio)aniline hydrochloride, CAS: 861343-73-9, stock 551.4g, assay 98.1%, MWt 203.73, Formula C9H14ClNS, Purity >98%, SMILES NC1=CC=CC=C1SC(C)C.[H]Cl, MDL MFCD11841393 |
| Drug_Names: (tert-Butoxycarbonyl)-D-leucine, CAS: 16937-99-8, stock 197.6g, assay 98.4%, MWt 231.29, Formula C11H21NO4, Purity >98%, SMILES OC([C@@H](CC(C)C)NC(OC(C)(C)C)=O)=O, MDL MFCD00038294 |
| Drug_Names: O-Desphenyl Sofosbuvir, CAS: 1233335-82-4, stock 683.3g, assay 98.5%, MWt 453.36, Formula C16H25FN3O9P, Purity >98%, SMILES O=P(N[C@@H](C)C(OC(C)C)=O)(OC[C@@H]1[C@@H](O)[C@](F)(C)[C@H](N2C=CC(NC2=O)=O)O1)O, MDL NA |
| Drug_Names: Isopropyl (chloro(phenoxy)phosphoryl)-D-alaninate, CAS: 926309-10-6, stock 167.4g, assay 98.7%, MWt 305.69, Formula C12H17ClNO4P, Purity >98%, SMILES C[C@@H](NP(OC1=CC=CC=C1)(Cl)=O)C(OC(C)C)=O, MDL NA |
| Drug_Names: 3-Bromo-5-chloro-2-fluorobenzaldehyde, CAS: 1269440-82-5, stock 624.1g, assay 98.4%, MWt 237.45, Formula C7H3BrClFO, Purity >98%, SMILES FC1=C(Br)C=C(Cl)C=C1C=O, MDL NA |
| Drug_Names: 3-Bromo-5-chloro-2-fluorobenzoic acid, CAS: 1269232-93-0, stock 652.5g, assay 98%, MWt 253.45, Formula C7H3BrClFO2, Purity >98%, SMILES FC1=C(Br)C=C(Cl)C=C1C(O)=O, MDL MFCD21607478 |
| Drug_Names: tert-Butyl (5-chloro-2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate, CAS: 1269440-69-8, stock 564.8g, assay 99%, MWt 371.64, Formula C17H24BClFNO4, Purity >98%, SMILES FC1=C(B2OC(C)(C)C(C)(C)O2)C=C(Cl)C=C1NC(OC(C)(C)C)=O, MDL NA |
| Drug_Names: 2-Hydroxythiophenol, CAS: 1121-24-0, stock 544.6g, assay 98.2%, MWt 126.18, Formula C6H6OS, Purity >98%, SMILES SC1=C(O)C=CC=C1, MDL MFCD00040447 |
| Drug_Names: 5-Chlorouracil, CAS: 1820-81-1, stock 122g, assay 98.9%, MWt 146.53, Formula C4H3ClN2O2, Purity >98%, SMILES O=C1NC(C(Cl)=CN1)=O, MDL MFCD00006019 |
| Drug_Names: tert-Butyl (S)-(1-amino-1-oxo-3-phenylpropan-2-yl)carbamate, CAS: 35150-06-2, stock 783.5g, assay 98.8%, MWt 264.32, Formula C14H20N2O3, Purity >98%, SMILES NC([C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1)=O, MDL MFCD00272775 |
| Drug_Names: Carbamic acid, N-[(1S)-2-amino-1-(phenylmethyl)-2-thioxoethyl]-, 1,1-dimethylethyl ester, CAS: 99281-95-5, stock 35.9g, assay 98.3%, MWt 280.39, Formula C14H20N2O2S, Purity >98%, SMILES NC([C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1)=S, MDL NA |
| Drug_Names: 1,1,3,3-Tetramethylurea, CAS: 632-22-4, stock 271.6g, assay 98.7%, MWt 116.16, Formula C5H12N2O, Purity >98%, SMILES O=C(N(C)C)N(C)C, MDL MFCD00008319 |
| Drug_Names: 2,2'-Disulfanediyldianiline, CAS: 1141-88-4, stock 867.7g, assay 98.2%, MWt 248.37, Formula C12H12N2S2, Purity >98%, SMILES NC1=C(SSC2=CC=CC=C2N)C=CC=C1, MDL NA |
| Drug_Names: (S)-2-((tert-Butoxycarbonyl)amino)-3-cyclopentylpropanoic acid, CAS: 143415-31-0, stock 808.5g, assay 98.9%, MWt 257.33, Formula C13H23NO4, Purity >98%, SMILES O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1CCCC1, MDL NA |
| Drug_Names: N-Benzyl-L-proline, CAS: 31795-93-4, stock 76g, assay 98.2%, MWt 205.25, Formula C12H15NO2, Purity >98%, SMILES O=C(O)[C@H]1N(CC2=CC=CC=C2)CCC1, MDL MFCD00235894 |
| Drug_Names: 1-[(1,1-Dimethylethoxy)carbonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-tryptophan, CAS: 163619-04-3, stock 840.1g, assay 98.8%, MWt 526.58, Formula C31H30N2O6, Purity >98%, SMILES O=C(O)[C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)CC4=CN(C(OC(C)(C)C)=O)C5=C4C=CC=C5, MDL MFCD00153367 |
| Drug_Names: 4-[[(2-Amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl](2,2,2-trifluoroacetyl)amino]benzoic acid, CAS: 37793-53-6, stock 451.3g, assay 98.3%, MWt 408.29, Formula C16H11F3N6O4, Purity >98%, SMILES OC(C1=CC=C(N(C(C(F)(F)F)=O)CC2=NC3=C(N=C2)N=C(N)NC3=O)C=C1)=O, MDL MFCD00006707 |
| Drug_Names: (1R,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol, CAS: 654653-92-6, stock 726.4g, assay 98.6%, MWt 1111.01, Formula C64H62Br2N4O4, Purity >98%, SMILES BrC1=CC=C(N=C(OC)C([C@@H](C2=CC=CC=C2)[C@](C3=CC=CC4=C3C=CC=C4)(O)CCN(C)C)=C5)C5=C1.BrC6=CC=C(N=C(OC)C([C@H](C7=CC=CC=C7)[C@](CCN(C)C)(O)C8=CC=CC9=C8C=CC=C9)=C%10)C%10=C6, MDL NA |
| Drug_Names: cis-1-(6-Bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol, CAS: 654653-93-7, stock 498.8g, assay 98.3%, MWt 555.50, Formula C32H31BrN2O2, Purity >98%, SMILES BrC1=CC=C(N=C(OC)C([C@@H](C2=CC=CC=C2)[C@@](C3=CC=CC4=C3C=CC=C4)(O)CCN(C)C)=C5)C5=C1.BrC6=CC=C(N=C(OC)C([C@H](C7=CC=CC=C7)[C@](C8=CC=CC9=C8C=CC=C9)(O)CCN(C)C)=C%10)C%10=C6, MDL NA |
| Drug_Names: 4-Hydroxy-5-prop-2-enyl-1H-pyrimidin-6-one, CAS: 16019-30-0, stock 321.3g, assay 98.4%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES OC1=C(CC=C)C(O)=NC=N1, MDL NA |
| Drug_Names: Benzyloxycarbonyl-D-alloisoleucine, CAS: 55723-45-0, stock 328.7g, assay 98.9%, MWt 265.31, Formula C14H19NO4, Purity >98%, SMILES CC[C@H](C)[C@@H](NC(OCC1=CC=CC=C1)=O)C(O)=O, MDL MFCD23107401 |
| Drug_Names: 6-Bromo-3-(phenylmethyl)-2(1H)-quinolinone, CAS: 924633-09-0, stock 527g, assay 98.2%, MWt 314.18, Formula C16H12BrNO, Purity >98%, SMILES BrC1=CC=C(NC(C(CC2=CC=CC=C2)=C3)=O)C3=C1, MDL NA |
| Drug_Names: MOC-Val-OH, CAS: 74761-42-5, stock 788.2g, assay 98.5%, MWt 175.18, Formula C7H13NO4, Purity >98%, SMILES CC(C)[C@@H](C(O)=O)NC(OC)=O, MDL NA |
| Drug_Names: 1-Acetylpiperidine-4-carboxylic acid, CAS: 25503-90-6, stock 742.9g, assay 98.1%, MWt 171.19, Formula C8H13NO3, Purity >98%, SMILES O=C(C1CCN(C(C)=O)CC1)O, MDL MFCD00023706 |
| Drug_Names: 3,4-Difluorophenylalanine, CAS: 32133-36-1, stock 265.3g, assay 98.7%, MWt 201.17, Formula C9H9F2NO2, Purity >98%, SMILES OC(C(N)CC1=CC(F)=C(F)C=C1)=O, MDL MFCD00061307 |
| Drug_Names: Methyl 4,5-dibromofuran-2-carboxylate, CAS: 54113-41-6, stock 593.8g, assay 98.2%, MWt 283.90, Formula C6H4Br2O3, Purity >98%, SMILES O=C(C1=CC(Br)=C(Br)O1)OC, MDL NA |
| Drug_Names: (1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-methoxyphenyl)methyl]phenyl]-D-glucitol, CAS: 333359-90-3, stock 487.3g, assay 98.5%, MWt 394.85, Formula C20H23ClO6, Purity >98%, SMILES ClC1=CC=C([C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C=C1CC3=CC=C(OC)C=C3, MDL NA |
| Drug_Names: (E)-3-(3-(Trifluoromethyl)phenyl)acrylaldehyde, CAS: 262268-58-6, stock 288g, assay 98.3%, MWt 200.16, Formula C10H7F3O, Purity >98%, SMILES O=C/C=C/C1=CC=CC(C(F)(F)F)=C1, MDL MFCD09260891 |
| Drug_Names: N-(2-bromophenyl)-3-phenylpropanamide, CAS: 349537-52-6, stock 215.5g, assay 98.9%, MWt 304.18, Formula C15H14BrNO, Purity >98%, SMILES O=C(CCC1=CC=CC=C1)NC2=C(Br)C=CC=C2, MDL NA |
| Drug_Names: Methyl d-mandelate, CAS: 21210-43-5, stock 46.7g, assay 98.1%, MWt 166.17, Formula C9H10O3, Purity >98%, SMILES O[C@@H](C1=CC=CC=C1)C(OC)=O, MDL MFCD00064246 |
| Drug_Names: (2S)-1,1,2-Triphenylethane-1,2-diol, CAS: 108998-83-0, stock 354.9g, assay 98%, MWt 290.36, Formula C20H18O2, Purity >98%, SMILES O[C@@H](C1=CC=CC=C1)C(C2=CC=CC=C2)(O)C3=CC=CC=C3, MDL NA |
| Drug_Names: 3-([1,1'-Biphenyl]-4-yl)-2-acetamidopropanoic acid, CAS: 63024-50-0, stock 606.9g, assay 98%, MWt 283.32, Formula C17H17NO3, Purity >98%, SMILES O=C(O)C(CC1=CC=C(C2=CC=CC=C2)C=C1)NC(C)=O, MDL NA |
| Drug_Names: (trans-4-Aminocyclohexyl)methanol, CAS: 1467-84-1, stock 219.1g, assay 98.8%, MWt 129.20, Formula C7H15NO, Purity >98%, SMILES N[C@@H]1CC[C@@H](CO)CC1, MDL MFCD12407131 |
| Drug_Names: trans-Methyl-4-aminocyclohexanecarboxylate, CAS: 62456-15-9, stock 204.1g, assay 99%, MWt 157.21, Formula C8H15NO2, Purity >98%, SMILES O=C([C@H]1CC[C@H](N)CC1)OC, MDL MFCD12913678 |
| Drug_Names: 2-Chloro-3',4'-difluoroacetophenone, CAS: 51336-95-9, stock 560.7g, assay 98.4%, MWt 190.57, Formula C8H5ClF2O, Purity >98%, SMILES FC1=CC(C(CCl)=O)=CC=C1F, MDL MFCD03966888 |
| Drug_Names: (S)-2-Chloro-1-(3,4-difluorophenyl)ethanol, CAS: 1006376-60-8, stock 363.6g, assay 98.6%, MWt 192.59, Formula C8H7ClF2O, Purity >98%, SMILES FC1=CC([C@H](O)CCl)=CC=C1F, MDL NA |
| Drug_Names: 3-Benzyl-5-bromo-2-chloroquinoline, CAS: 918518-79-3, stock 350.4g, assay 98.6%, MWt 332.62, Formula C16H11BrClN, Purity >98%, SMILES ClC1=NC2=CC=CC(Br)=C2C=C1CC3=CC=CC=C3, MDL NA |
| Drug_Names: 3-Benzyl-2-chloro-6-methoxyquinoline, CAS: 918518-74-8, stock 148.2g, assay 98%, MWt 283.75, Formula C17H14ClNO, Purity >98%, SMILES ClC1=NC2=CC=C(OC)C=C2C=C1CC3=CC=CC=C3, MDL NA |
| Drug_Names: (11bS)-4-Hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide, CAS: 35193-64-7, stock 576.5g, assay 98.7%, MWt 348.29, Formula C20H13O4P, Purity >98%, SMILES O=P1(O)OC2=[C@]([C@]3=C4C=CC=CC4=CC=C3O1)C5=C(C=CC=C5)C=C2, MDL NA |
| Drug_Names: (2S,3R,4R,5S,6R)-2-(4-chloro-3-((4-ethoxyphenyl)(hydroxy)methyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, CAS: 1204222-85-4, stock 829.2g, assay 98.1%, MWt 424.87, Formula C21H25ClO7, Purity >98%, SMILES ClC1=CC=C([C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C=C1C(O)C3=CC=C(OCC)C=C3, MDL NA |
| Drug_Names: (7a,17b)-7-(9-((4,4,5,5,5-Pentafluoropentyl)thio)nonyl)-estra-1,3,5(10)-triene-3,17-diol 17-acetate, CAS: 875573-69-6, stock 446.7g, assay 98.3%, MWt 632.81, Formula C34H49F5O3S, Purity >98%, SMILES C[C@@]12[C@](CC[C@@H]2OC(C)=O)([H])[C@]3([H])[C@@H](CC4=CC(O)=CC=C4[C@@]3([H])CC1)CCCCCCCCCSCCCC(F)(F)C(F)(F)F, MDL MFCD18071517 |
| Drug_Names: H-D-Phe(3-F)-OH, CAS: 110117-84-5, stock 775.2g, assay 98.8%, MWt 183.18, Formula C9H10FNO2, Purity >98%, SMILES FC1=CC(C[C@@H](N)C(O)=O)=CC=C1, MDL MFCD00066449 |
| Drug_Names: N-(tert-Butoxycarbonyl)-D-3-fluoromethylphenylalanine, CAS: 114873-11-9, stock 86.1g, assay 98.9%, MWt 283.30, Formula C14H18FNO4, Purity >98%, SMILES FC1=CC(C[C@@H](NC(OC(C)(C)C)=O)C(O)=O)=CC=C1, MDL MFCD00672523 |
| Drug_Names: 4-Nitrophenylethylamine hydrochloride, CAS: 29968-78-3, stock 761.7g, assay 98.6%, MWt 202.64, Formula C8H11ClN2O2, Purity >98%, SMILES NCCC1=CC=C([N+]([O-])=O)C=C1.Cl, MDL MFCD00012900 |
| Drug_Names: (2-Aminothiazole-4-yl)acetic acid, CAS: 29676-71-9, stock 341.7g, assay 98.9%, MWt 158.18, Formula C5H6N2O2S, Purity >98%, SMILES O=C(O)CC1=CSC(N)=N1, MDL NA |
| Drug_Names: Trimethyl orthobenzoate, CAS: 707-07-3, stock 219.8g, assay 98.2%, MWt 182.22, Formula C10H14O3, Purity >98%, SMILES COC(OC)(OC)C1=CC=CC=C1, MDL MFCD00008474 |
| Drug_Names: (E)-Methyl 3-(methoxy(phenyl)methylene)-2-oxoindoline-6-carboxylate, CAS: 1168150-46-6, stock 535g, assay 98.9%, MWt 309.32, Formula C18H15NO4, Purity >98%, SMILES O=C1NC2=CC(C(OC)=O)=CC=C2/C1=C(OC)/C3=CC=CC=C3, MDL NA |
| Drug_Names: Methyl 1-methyl-2-oxo-2,3-dihydro-1H-indole-6-carboxylate, CAS: 1638764-31-4, stock 829.6g, assay 98.6%, MWt 205.21, Formula C11H11NO3, Purity >98%, SMILES O=C(C1=CC2=C(C=C1)CC(N2C)=O)OC, MDL NA |
| Drug_Names: Methyl 2-oxo-5-indolinecarboxylate, CAS: 199328-10-4, stock 381.7g, assay 98.3%, MWt 191.18, Formula C10H9NO3, Purity >98%, SMILES O=C1NC2=C(C=C(C(OC)=O)C=C2)C1, MDL NA |
| Drug_Names: L-Alanine, N-[(S)-(4-nitrophenoxy)phenoxyphosphinyl]-, 1-methylethyl ester, CAS: 1256490-31-9, stock 799.2g, assay 98.1%, MWt 408.34, Formula C18H21N2O7P, Purity >98%, SMILES C[C@@H](C(OC(C)C)=O)N[P@](OC1=CC=CC=C1)(OC2=CC=C([N+]([O-])=O)C=C2)=O, MDL NA |
| Drug_Names: L-1,2-Propanediol, CAS: 4254-15-3, stock 422.3g, assay 98.8%, MWt 76.09, Formula C3H8O2, Purity >98%, SMILES C[C@H](O)CO, MDL MFCD00004539 |
| Drug_Names: Diphenyl chlorophosphate, CAS: 2524-64-3, stock 307.4g, assay 98.7%, MWt 268.63, Formula C12H10ClO3P, Purity >98%, SMILES O=P(Cl)(OC1=CC=CC=C1)OC2=CC=CC=C2, MDL MFCD00003030 |
| Drug_Names: N-Methyl-4-nitroaniline, CAS: 100-15-2, stock 627.2g, assay 98.3%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES O=[N+](C1=CC=C(NC)C=C1)[O-], MDL MFCD00007305 |
| Drug_Names: tert-Butyl 4-(1-hydroxyethyl)piperidine-1-carboxylate, CAS: 183170-69-6, stock 133.3g, assay 98.2%, MWt 229.32, Formula C12H23NO3, Purity >98%, SMILES OC(C1CCN(C(OC(C)(C)C)=O)CC1)C, MDL NA |
| Drug_Names: 2,4-Dihydroxy-6-methylnicotinonitrile, CAS: 67643-17-8, stock 192.8g, assay 98.7%, MWt 150.13, Formula C7H6N2O2, Purity >98%, SMILES CC1=CC(O)=C(C#N)C(N1)=O, MDL NA |
| Drug_Names: 2-chloro-N-methyl-N-(4-nitrophenyl)acetamide, CAS: 2653-16-9, stock 385.1g, assay 98%, MWt 228.63, Formula C9H9ClN2O3, Purity >98%, SMILES O=C(N(C1=CC=C([N+]([O-])=O)C=C1)C)CCl, MDL NA |
| Drug_Names: N-(Tert-Butoxycarbonyl)-L-neopentylglycine, CAS: 79777-82-5, stock 380.3g, assay 98.9%, MWt 245.32, Formula C12H23NO4, Purity >98%, SMILES O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC(C)(C)C, MDL MFCD00237540 |
| Drug_Names: 4-Methyl-L-leucine, CAS: 57224-50-7, stock 727.2g, assay 98.5%, MWt 145.20, Formula C7H15NO2, Purity >98%, SMILES O=C(O)[C@@H](N)CC(C)(C)C, MDL MFCD00066079 |
| Drug_Names: N-Methyl-2-nitroaniline, CAS: 612-28-2, stock 412.3g, assay 98.3%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES O=[N+](C1=CC=CC=C1NC)[O-], MDL MFCD00007090 |
| Drug_Names: [1,1'-Biphenyl]-4-ylmethanol, CAS: 3597-91-9, stock 745.5g, assay 98.5%, MWt 184.23, Formula C13H12O, Purity >98%, SMILES OCC(C=C1)=CC=C1C2=CC=CC=C2, MDL MFCD00004660 |
| Drug_Names: 1-(2-Fluoro-4-nitrophenyl)piperazine, CAS: 154590-33-7, stock 358.3g, assay 98.3%, MWt 225.22, Formula C10H12FN3O2, Purity >98%, SMILES O=[N+](C1=CC=C(N2CCNCC2)C(F)=C1)[O-], MDL MFCD01572463 |
| Drug_Names: 2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, CAS: 629658-06-6, stock 749.7g, assay 98.5%, MWt 254.52, Formula C12H16BClO3, Purity >98%, SMILES OC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl, MDL NA |
| Drug_Names: S-Methylthiouronium sulfate, CAS: 867-44-7, stock 225.7g, assay 99%, MWt 278.37, Formula C4H14N4O4S3, Purity >98%, SMILES N=C(N)SC.NC(SC)=N.O=S(O)(O)=O, MDL NA |
| Drug_Names: NSC 223086, CAS: 12180-80-2, stock 750.9g, assay 98.8%, MWt 394.24, Formula C24H18FeO2, Purity >98%, SMILES [][Fe][].O=C(C1=CC=CC=C1)c2cccc2.O=C(C3=CC=CC=C3)C4CCCC4, MDL MFCD00045455 |
| Drug_Names: (R,R)-1,1'-Bis(a-hydroxyphenylmethyl)ferrocene, CAS: , stock 359.8g, assay 98.1%, MWt 398.28, Formula C24H22FeO2*10, Purity >98%, SMILES O[C@@H](C1=CC=CC=C1)[C]2[CH][CH][CH][CH]2.O[C@@H](C3=CC=CC=C3)[C]4[CH][CH][CH][CH]4.[Fe], MDL NA |
| Drug_Names: (1S,3R,4R)-2-(tert-Butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid, CAS: 291775-53-6, stock 196.1g, assay 98.9%, MWt 241.28, Formula C12H19NO4, Purity >98%, SMILES O=C([C@@H]1N(C(OC(C)(C)C)=O)[C@]([H])(C2)CC[C@@]12[H])O, MDL NA |
| Drug_Names: (R)-5-(tert-Butoxycarbonyl)-5-azaspiro[2.4]heptane-6-carboxylic acid, CAS: 1454843-78-7, stock 675.6g, assay 98.6%, MWt 241.28, Formula C12H19NO4, Purity >98%, SMILES O=C(N([C@@H](C(O)=O)C1)CC21CC2)OC(C)(C)C, MDL NA |
| Drug_Names: 2-Bromo-9,9-difluoro-7-iodo-9H-fluorene, CAS: 1499193-60-0, stock 740.5g, assay 98.7%, MWt 406.99, Formula C13H6BrF2I, Purity >98%, SMILES IC1=CC=C(C(C=CC(Br)=C2)=C2C3(F)F)C3=C1, MDL NA |
| Drug_Names: N-[6-[4-(5-Amino-1,3,4-thiadiazol-2-yl)butyl]-3-pyridazinyl]-3-(trifluoromethoxy)benzeneacetamide, CAS: 1439399-45-7, stock 576.1g, assay 98.8%, MWt 452.45, Formula C19H19F3N6O2S, Purity >98%, SMILES O=C(CC1=CC=CC(OC(F)(F)F)=C1)NC2=NN=C(CCCCC3=NN=C(N)S3)C=C2, MDL MFCD28411496 |
| Drug_Names: p-Tosylamide, CAS: 70-55-3, stock 685g, assay 98.1%, MWt 171.22, Formula C7H9NO2S, Purity >98%, SMILES O=S(C1=CC=C(C)C=C1)(N)=O, MDL MFCD00011692 |
| Drug_Names: Oxazolo[4,5-b]pyridin-2(3H)-one, CAS: 60832-72-6, stock 879.3g, assay 98.8%, MWt 136.11, Formula C6H4N2O2, Purity >98%, SMILES O=C1OC2=CC=CN=C2N1, MDL MFCD00204215 |
| Drug_Names: 4'-Hydroxy-[1,1'-biphenyl]-4-carboxylic acid, CAS: 58574-03-1, stock 176.8g, assay 98.2%, MWt 214.22, Formula C13H10O3, Purity >98%, SMILES O=C(C1=CC=C(C2=CC=C(O)C=C2)C=C1)O, MDL NA |
| Drug_Names: 4,4'-Diphenyl-2,2'-bipyridine, CAS: 6153-92-0, stock 618.4g, assay 98.8%, MWt 308.38, Formula C22H16N2, Purity >98%, SMILES C1(C2=NC=CC(C3=CC=CC=C3)=C2)=CC(C4=CC=CC=C4)=CC=N1, MDL MFCD00006421 |
| Drug_Names: 4-Chloro-3-(4-ethoxybenzyl)phenol, CAS: 1408077-50-8, stock 800.8g, assay 99%, MWt 262.73, Formula C15H15ClO2, Purity >98%, SMILES ClC1=CC=C(O)C=C1CC2=CC=C(OCC)C=C2, MDL NA |
| Drug_Names: (2-Chloro-5-iodophenyl)(4-ethoxyphenyl)methanol, CAS: 1298086-29-9, stock 466.5g, assay 98.3%, MWt 388.63, Formula C15H14ClIO2, Purity >98%, SMILES ClC1=CC=C(I)C=C1C(O)C2=CC=C(OCC)C=C2, MDL NA |
| Drug_Names: (S)-5-tert-Butyl 6-methyl 5-azaspiro[2.4]heptane-5,6-dicarboxylate, CAS: 1129634-43-0, stock 782.8g, assay 98.6%, MWt 255.31, Formula C13H21NO4, Purity >98%, SMILES O=C(OC)[C@H](C1)N(C(OC(C)(C)C)=O)CC21CC2, MDL NA |
| Drug_Names: 1-Acetyl-2-(chloroacetyl)hydrazine, CAS: 4002-21-5, stock 162.7g, assay 98.1%, MWt 150.56, Formula C4H7ClN2O2, Purity >98%, SMILES CC(NNC(CCl)=O)=O, MDL MFCD04035423 |
| Drug_Names: (S)-Methyl 2-methoxy-5-(((1-(5-phenyl-1H-imidazol-2-yl)ethyl)amino)methyl)benzoate, CAS: 1391712-57-4, stock 255g, assay 98.1%, MWt 365.43, Formula C21H23N3O3, Purity >98%, SMILES C[C@H](NCC1=CC=C(OC)C(C(OC)=O)=C1)C2=NC(C3=CC=CC=C3)=CN2, MDL NA |
| Drug_Names: 4-Bromo-3,5-dimethylphenol, CAS: 7463-51-6, stock 455.9g, assay 99%, MWt 201.06, Formula C8H9BrO, Purity >98%, SMILES OC1=CC(C)=C(Br)C(C)=C1, MDL MFCD00002315 |
| Drug_Names: tert-Butyl N-[(3S)-pyrrolidin-3-yl]carbamate hydrochloride, CAS: 1416450-61-7, stock 89.1g, assay 98.1%, MWt 222.71, Formula C9H19ClN2O2, Purity >98%, SMILES CC(C)(C)OC(N[C@@H]1CNCC1)=O.[H]Cl, MDL NA |
| Drug_Names: N-Propyl-sulfamide sodium salt, CAS: 1642873-03-7, stock 831.2g, assay 98.4%, MWt 161.18, Formula C3H10N2NaO2S+, Purity >98%, SMILES CCCNS(N)(=O)=O.[Na+], MDL NA |
| Drug_Names: tert-Butyl 4-(azetidin-3-yl)piperazine-1-carboxylate, CAS: 219725-67-4, stock 551.5g, assay 98.4%, MWt 241.33, Formula C12H23N3O2, Purity >98%, SMILES O=C(N1CCN(C2CNC2)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: 2-(4-Methylphenyl)-1,3-benzothiazole, CAS: 16112-21-3, stock 21.7g, assay 98.8%, MWt 225.31, Formula C14H11NS, Purity >98%, SMILES CC(C=C1)=CC=C1C2=NC3=CC=CC=C3S2, MDL NA |
| Drug_Names: N-Ethyl-N-(2-methylphenyl)acetamide, CAS: 6932-92-9, stock 565.2g, assay 98%, MWt 177.24, Formula C11H15NO, Purity >98%, SMILES CC(N(CC)C1=CC=CC=C1C)=O, MDL NA |
| Drug_Names: 2,4-dimethoxyquinoline, CAS: 40335-00-0, stock 210.7g, assay 98.2%, MWt 189.21, Formula C11H11NO2, Purity >98%, SMILES COC1=CC(OC)=NC2=CC=CC=C21, MDL NA |
| Drug_Names: 3-Methoxy-2,5-dimethylpyrazine, CAS: 19846-22-1, stock 198.6g, assay 98.8%, MWt 138.17, Formula C7H10N2O, Purity >98%, SMILES CC1=CN=C(C)C(OC)=N1, MDL NA |
| Drug_Names: (E)-phenethyl 3-(3-hydroxy-4-methoxyphenyl)acrylate, CAS: 117292-80-5, stock 890g, assay 98.5%, MWt 298.33, Formula C18H18O4, Purity >98%, SMILES OC1=CC(/C=C/C(OCCC2=CC=CC=C2)=O)=CC=C1OC, MDL NA |
| Drug_Names: Methyl 2-(N-(tert-butoxycarbonyl)-4-methylphenylsulfonamido)acrylate, CAS: 219851-87-3, stock 795.9g, assay 98.9%, MWt 355.41, Formula C16H21NO6S, Purity >98%, SMILES C=C(N(C(OC(C)(C)C)=O)S(=O)(C1=CC=C(C)C=C1)=O)C(OC)=O, MDL NA |
| Drug_Names: 2-Chloro-3-hydroxy-4-methoxybenzaldehyde, CAS: 37687-57-3, stock 100g, assay 98%, MWt 186.59, Formula C8H7ClO3, Purity >98%, SMILES O=CC1=CC=C(OC)C(O)=C1Cl, MDL MFCD03425852 |
| Drug_Names: 6-Bromomethylnicotinic acid methyl ester, CAS: 131803-48-0, stock 838.9g, assay 98.2%, MWt 230.06, Formula C8H8BrNO2, Purity >98%, SMILES BrCC1=NC=C(C(OC)=O)C=C1, MDL NA |
| Drug_Names: 6-chloro-1-methylpyrimidine-2,4-dione, CAS: 31737-09-4, stock 41.1g, assay 98.2%, MWt 160.56, Formula C5H5ClN2O2, Purity >98%, SMILES O=C1NC(N(C)C(Cl)=C1)=O, MDL NA |
| Drug_Names: (S)-3-(tert-Butoxycarbonylamino)-5-methylhexanoic acid, CAS: 132549-43-0, stock 738.6g, assay 99%, MWt 245.32, Formula C12H23NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H](CC(C)C)CC(O)=O, MDL NA |
| Drug_Names: 4-Aminotetrahydro-2H-thiopyran 1,1-dioxide, CAS: 210240-20-3, stock 782.4g, assay 98.6%, MWt 149.21, Formula C5H11NO2S, Purity >98%, SMILES NC(CC1)CCS1(=O)=O, MDL MFCD09540491 |
| Drug_Names: 2-Chloro-6,7-dihydro-5H-cyclopenta[b]pyridine, CAS: 117890-55-8, stock 625.6g, assay 98.2%, MWt 153.61, Formula C8H8ClN, Purity >98%, SMILES ClC1=CC=C(CCC2)C2=N1, MDL NA |
| Drug_Names: 5-Chloro-1,6-naphthyridine, CAS: 23616-32-2, stock 899.4g, assay 98.7%, MWt 164.59, Formula C8H5ClN2, Purity >98%, SMILES ClC1=NC=CC2=NC=CC=C21, MDL NA |
| Drug_Names: 2-Methylpiperidin-4-one hydrochloride, CAS: 13729-77-6, stock 266.3g, assay 98.3%, MWt 149.62, Formula C6H12ClNO, Purity >98%, SMILES O=C1CC(C)NCC1.Cl, MDL NA |
| Drug_Names: 3-(Piperidin-4-yl)propanoic acid hydrochloride, CAS: 51052-79-0, stock 660.3g, assay 98.8%, MWt 193.67, Formula C8H16ClNO2, Purity >98%, SMILES O=C(O)CCC1CCNCC1.Cl, MDL NA |
| Drug_Names: 2-Bromo-6-nitrobenzaldehyde, CAS: 20357-21-5, stock 406.1g, assay 98%, MWt 230.02, Formula C7H4BrNO3, Purity >98%, SMILES O=CC1=C([N+]([O-])=O)C=CC=C1Br, MDL MFCD09040530 |
| Drug_Names: 1,7-Diazaspiro[3.5]nonan-2-one, CAS: 1235440-17-1, stock 387.4g, assay 98%, MWt 140.18, Formula C7H12N2O, Purity >98%, SMILES O=C1NC2(CCNCC2)C1, MDL NA |
| Drug_Names: 4-Bromoisothiazole, CAS: 24340-77-0, stock 167.1g, assay 98.2%, MWt 164.02, Formula C3H2BrNS, Purity >98%, SMILES BrC1=CSN=C1, MDL MFCD06657593 |
| Drug_Names: Ethyl 4-oxo-3H,4H-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylate, CAS: 869067-01-6, stock 872g, assay 98.1%, MWt 207.19, Formula C9H9N3O3, Purity >98%, SMILES O=C(OCC)C1=CN2C(C(N=CN2)=O)=C1, MDL NA |
| Drug_Names: 4-Methyl-1H-benzo[d]imidazole, CAS: 4887-83-6, stock 218.5g, assay 99%, MWt 132.16, Formula C8H8N2, Purity >98%, SMILES CC1=C2NC=NC2=CC=C1, MDL MFCD00272527 |
| Drug_Names: 2-(Dibenzylamino)-2-methylpropanenitrile, CAS: 1936001-61-4, stock 53g, assay 98.6%, MWt 264.36, Formula C18H20N2, Purity >98%, SMILES CC(C#N)(C)N(CC1=CC=CC=C1)CC2=CC=CC=C2, MDL NA |
| Drug_Names: cis-3,4-Difluoropyrrolidine hydrochloride, CAS: 869481-94-7, stock 2.4g, assay 98.8%, MWt 143.56, Formula C4H8ClF2N, Purity >98%, SMILES F[C@H]1[C@@H](F)CNC1.Cl, MDL NA |
| Drug_Names: Methyl 4-{[(benzyloxy)carbonyl]amino}bicyclo[2.2.2]octane-1-carboxylate, CAS: 862501-91-5, stock 806.8g, assay 99%, MWt 317.38, Formula C18H23NO4, Purity >98%, SMILES O=C(C1(CC2)CCC2(NC(OCC3=CC=CC=C3)=O)CC1)OC, MDL NA |
| Drug_Names: 2,6-Dichloro-3H-pyrimidin-4-one, CAS: 120977-94-8, stock 253.1g, assay 98.6%, MWt 164.98, Formula C4H2Cl2N2O, Purity >98%, SMILES O=C1N=C(Cl)NC(Cl)=C1, MDL MFCD00955562 |
| Drug_Names: N,N-dimethyl-1-(4-nitrophenyl)piperidin-4-amine, CAS: 211247-60-8, stock 113.7g, assay 98.9%, MWt 249.31, Formula C13H19N3O2, Purity >98%, SMILES CN(C)C1CCN(C2=CC=C([N+]([O-])=O)C=C2)CC1, MDL NA |
| Drug_Names: 6-Bromo-5-fluoro-2,3-dihydro-1H-inden-1-one, CAS: 1273595-81-5, stock 382.8g, assay 98.4%, MWt 229.05, Formula C9H6BrFO, Purity >98%, SMILES O=C1CCC2=C1C=C(Br)C(F)=C2, MDL MFCD18647854 |
| Drug_Names: 6-Bromo-3-iodo-imidazo[1,2-a]pyrazine, CAS: 1245644-42-1, stock 826.4g, assay 98.8%, MWt 323.92, Formula C6H3BrIN3, Purity >98%, SMILES IC1=CN=C2C=NC(Br)=CN21, MDL MFCD18072708 |
| Drug_Names: 5-Methylpyrazine-2-carbonitrile, CAS: 98006-91-8, stock 29.6g, assay 98.8%, MWt 119.12, Formula C6H5N3, Purity >98%, SMILES N#CC1=NC=C(C)N=C1, MDL MFCD04116510 |
| Drug_Names: 3-(Pyridin-2-yl)-1,2,4-triazole, CAS: 23195-62-2, stock 642.8g, assay 98.9%, MWt 146.15, Formula C7H6N4, Purity >98%, SMILES C1(C2=NC=CC=C2)=NNC=N1, MDL NA |
| Drug_Names: Methyl (R)-3-(benzyloxy)-2-hydroxypropanoate, CAS: 209907-54-0, stock 133.4g, assay 98.3%, MWt 210.23, Formula C11H14O4, Purity >98%, SMILES O=C(OC)[C@H](O)COCC1=CC=CC=C1, MDL MFCD09840916 |
| Drug_Names: O-Methyl-D-valine (hydrochloride), CAS: 7146-15-8, stock 407.3g, assay 98.9%, MWt 167.63, Formula C6H14ClNO2, Purity >98%, SMILES CC(C)[C@@H](N)C(OC)=O.[H]Cl, MDL MFCD00237309 |
| Drug_Names: tert-Butyl N-[(3R,6S)-6-(hydroxymethyl)oxan-3-yl]carbamate, CAS: 603130-12-7, stock 112.2g, assay 98.7%, MWt 231.29, Formula C11H21NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H]1CO[C@H](CO)CC1, MDL NA |
| Drug_Names: (2-Iodoethyl)cyclopropane, CAS: 335449-19-9, stock 890.1g, assay 98.8%, MWt 196.03, Formula C5H9I, Purity >98%, SMILES ICCC1CC1, MDL NA |
| Drug_Names: 6-Bromopyrazolo[1,5-a]pyridine-3-carboxylic acid, CAS: 1211596-19-8, stock 755.2g, assay 98.2%, MWt 241.04, Formula C8H5BrN2O2, Purity >98%, SMILES O=C(C1=C2C=CC(Br)=CN2N=C1)O, MDL NA |
| Drug_Names: Ethyl 4-fluoro-3-nitrobenzoate, CAS: 367-80-6, stock 292.5g, assay 98.8%, MWt 213.16, Formula C9H8FNO4, Purity >98%, SMILES O=C(OCC)C1=CC=C(F)C([N+]([O-])=O)=C1, MDL MFCD03428515 |
| Drug_Names: (rel)-Tranylcypromine (hydrochloride), CAS: 1986-47-6, stock 31.6g, assay 98%, MWt 169.65, Formula C9H12ClN, Purity >98%, SMILES N[C@H]1[C@H](C2=CC=CC=C2)C1.[H]Cl, MDL MFCD00063602 |
| Drug_Names: (R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid, CAS: 936630-57-8, stock 451.6g, assay 98.4%, MWt 233.19, Formula C10H10F3NO2, Purity >98%, SMILES FC1=CC(C[C@@H](N)CC(O)=O)=C(F)C=C1F, MDL MFCD07363507 |
| Drug_Names: 1-Phenyl-3-(1,2,3-thiadiazol-5-yl)urea, CAS: 51707-55-2, stock 57.9g, assay 98.6%, MWt 220.25, Formula C9H8N4OS, Purity >98%, SMILES O=C(NC1=CN=NS1)NC2=CC=CC=C2, MDL MFCD00078723 |
| Drug_Names: 1-{[(2R,3S)-2-(2,4-Difluorophenyl)-3-methyloxiran-2-yl]methyl}-1H-1,2,4-triazole, CAS: 127000-90-2, stock 710.1g, assay 98.3%, MWt 251.23, Formula C12H11F2N3O, Purity >98%, SMILES C[C@H]1[C@](CN2N=CN=C2)(C3=CC=C(F)C=C3F)O1, MDL NA |
| Drug_Names: 4-Bromo-2-fluoro-6-methylaniline, CAS: 429683-46-5, stock 107.2g, assay 98.2%, MWt 204.04, Formula C7H7BrFN, Purity >98%, SMILES FC1=C(N)C(C)=CC(Br)=C1, MDL MFCD22683228 |
| Drug_Names: 5-(tert-Butyl)-2-(chloromethyl)oxazole, CAS: 224441-73-0, stock 346.8g, assay 98.6%, MWt 173.64, Formula C8H12ClNO, Purity >98%, SMILES CC(C1=CN=C(CCl)O1)(C)C, MDL NA |
| Drug_Names: 1-(4-Bromobenzyl)-4-methylpiperazine, CAS: 368879-17-8, stock 92.3g, assay 98%, MWt 269.18, Formula C12H17BrN2, Purity >98%, SMILES CN(CC1)CCN1CC2=CC=C(Br)C=C2, MDL NA |
| Drug_Names: N-Carbethoxyphthalimide, CAS: 22509-74-6, stock 749.9g, assay 98.9%, MWt 219.19, Formula C11H9NO4, Purity >98%, SMILES O=C(N(C(C1=C2C=CC=C1)=O)C2=O)OCC, MDL MFCD00005893 |
| Drug_Names: Pentetic acid, CAS: 67-43-6, stock 698.7g, assay 98%, MWt 393.35, Formula C14H23N3O10, Purity >98%, SMILES O=C(O)CN(CCN(CC(O)=O)CC(O)=O)CCN(CC(O)=O)CC(O)=O, MDL MFCD00004289 |
| Drug_Names: 5,5-Dimethyloxazolidine-2,4-dione, CAS: 695-53-4, stock 636.4g, assay 98.2%, MWt 129.11, Formula C5H7NO3, Purity >98%, SMILES O=C(N1)OC(C)(C)C1=O, MDL MFCD00005379 |
| Drug_Names: Saccharin acid, CAS: 81-07-2, stock 430.9g, assay 98.7%, MWt 183.18, Formula C7H5NO3S, Purity >98%, SMILES O=C(C1=C2C=CC=C1)NS2(=O)=O, MDL NA |
| Drug_Names: Tris(2,2,2-trifluoroethyl) borate, CAS: 659-18-7, stock 523.9g, assay 98.2%, MWt 307.91, Formula C6H6BF9O3, Purity >98%, SMILES FC(F)(F)COB(OCC(F)(F)F)OCC(F)(F)F, MDL NA |
| Drug_Names: 2-Benzyl 1-(tert-butyl) (S)-5-oxopyrrolidine-1,2-dicarboxylate, CAS: 113400-36-5, stock 103.1g, assay 98.4%, MWt 319.35, Formula C17H21NO5, Purity >98%, SMILES O=C([C@@H]1CCC(N1C(OC(C)(C)C)=O)=O)OCC2=CC=CC=C2, MDL MFCD04115781 |
| Drug_Names: 2-(6-Hydroxy-2,3-dihydrobenzofuran-3-yl)acetic acid, CAS: 1000414-37-8, stock 275.4g, assay 99%, MWt 194.18, Formula C10H10O4, Purity >98%, SMILES O=C(O)CC1COC2=CC(O)=CC=C12, MDL NA |
| Drug_Names: (1R,2S,5R)-6-Hydroxy-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide, CAS: 1383814-64-9, stock 548.4g, assay 98.9%, MWt 185.18, Formula C7H11N3O3, Purity >98%, SMILES O=C1N(O)[C@@H]2CC[C@@H](C(N)=O)[N@]1C2, MDL NA |
| Drug_Names: 2,2,2-Trichloroethan-1-ol, CAS: 115-20-8, stock 52.2g, assay 98.5%, MWt 149.40, Formula C2H3Cl3O, Purity >98%, SMILES ClC(Cl)(Cl)CO, MDL MFCD00004677 |
| Drug_Names: Acepromazine maleate, CAS: 3598-37-6, stock 885.8g, assay 98.5%, MWt 442.53, Formula C23H26N2O5S, Purity >98%, SMILES CC(C(C=C1N2CCCN(C)C)=CC=C1SC3=C2C=CC=C3)=O.O=C(O)/C=C\C(O)=O, MDL MFCD00082473 |
| Drug_Names: (1S,3aR,7aR)-7a-methyl-1-((S)-1-(3-methyl-3-((trimethylsilyl)oxy)butoxy)ethyl)octahydro-4H-inden-4-one, CAS: 192573-33-4, stock 795.9g, assay 98.1%, MWt 354.60, Formula C20H38O3Si, Purity >98%, SMILES O=C1[C@]2([H])CC[C@H]([C@@H](OCCC(O[Si](C)(C)C)(C)C)C)[C@@]2(C)CCC1, MDL NA |
| Drug_Names: Calcium orthophosphate, CAS: 7758-87-4, stock 435.6g, assay 98.3%, MWt 155.09, Formula Ca . 2/3 H3O4P, Purity >98%, SMILES O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].[Ca+2].[Ca+2].[Ca+2], MDL MFCD00015984 |
| Drug_Names: (E)-Methyl 3-(3,5-difluoro-4-formylphenyl)acrylate, CAS: 1639042-39-9, stock 138.4g, assay 98.9%, MWt 226.18, Formula C11H8F2O3, Purity >98%, SMILES O=C(OC)/C=C/C1=CC(F)=C(C=O)C(F)=C1, MDL NA |
| Drug_Names: 2,3,5,6-Tetrachlorocyclohexa-2,5-diene-1,4-dione, CAS: 118-75-2, stock 204.8g, assay 98.3%, MWt 245.88, Formula C6Cl4O2, Purity >98%, SMILES O=C1C(Cl)=C(Cl)C(C(Cl)=C1Cl)=O, MDL NA |
| Drug_Names: Ethacrynic acid, CAS: 58-54-8, stock 211.3g, assay 98.8%, MWt 303.14, Formula C13H12Cl2O4, Purity >98%, SMILES O=C(O)COC1=CC=C(C(C(CC)=C)=O)C(Cl)=C1Cl, MDL MFCD00056693 |
| Drug_Names: Ferrous fumarate, CAS: 141-01-5, stock 535.6g, assay 98.6%, MWt 169.90, Formula C4H2FeO4, Purity >98%, SMILES O=C([O-])/C=C/C([O-])=O.[Fe+2], MDL MFCD00058315 |
| Drug_Names: 4-(Aminomethyl)cyclohexane-1-carboxylic acid, CAS: 701-54-2, stock 796.5g, assay 98.5%, MWt 157.21, Formula C8H15NO2, Purity >98%, SMILES O=C(C1CCC(CN)CC1)O, MDL MFCD00064951 |
| Drug_Names: Phenoxyacetic Acid, CAS: 122-59-8, stock 497.4g, assay 98.6%, MWt 152.15, Formula C8H8O3, Purity >98%, SMILES O=C(O)COC1=CC=CC=C1, MDL MFCD00004296 |
| Drug_Names: Sodium Iodide, CAS: 7681-82-5, stock 519.6g, assay 98.9%, MWt 149.89, Formula INa, Purity >98%, SMILES [Na]I, MDL MFCD00003532 |
| Drug_Names: Casoron, CAS: 1194-65-6, stock 632.5g, assay 98.8%, MWt 172.01, Formula C7H3Cl2N, Purity >98%, SMILES N#CC1=C(Cl)C=CC=C1Cl, MDL MFCD00001781 |
| Drug_Names: Diaminomaleonitrile, CAS: 1187-42-4, stock 777.9g, assay 98.8%, MWt 108.10, Formula C4H4N4, Purity >98%, SMILES N/C(C#N)=C(N)/C#N.[(Z)], MDL MFCD00001870 |
| Drug_Names: 4,6-Dimethyl-N-phenylpyrimidin-2-amine, CAS: 53112-28-0, stock 76.8g, assay 98.5%, MWt 199.25, Formula C12H13N3, Purity >98%, SMILES CC1=CC(C)=NC(NC2=CC=CC=C2)=N1, MDL NA |
| Drug_Names: 2-(tert-Butoxycarbonylamino)acrylic acid methyl ester, CAS: 55477-80-0, stock 856.9g, assay 98.1%, MWt 201.22, Formula C9H15NO4, Purity >98%, SMILES C=C(C(OC)=O)NC(OC(C)(C)C)=O, MDL NA |
| Drug_Names: N,2-Dihydroxybenzamide, CAS: 89-73-6, stock 871.5g, assay 98.9%, MWt 153.14, Formula C7H7NO3, Purity >98%, SMILES O=C(NO)C1=CC=CC=C1O, MDL MFCD00002110 |
| Drug_Names: 4-Chloro-7-methoxyquinoline-6-carboxamide, CAS: 417721-36-9, stock 408.1g, assay 98.8%, MWt 236.65, Formula C11H9ClN2O2, Purity >98%, SMILES O=C(C1=C(OC)C=C2N=CC=C(Cl)C2=C1)N, MDL MFCD13192256 |
| Drug_Names: 1,3-Dimethyl-6-nitro-1H-indazole, CAS: 1354224-47-7, stock 121.5g, assay 98.7%, MWt 191.19, Formula C9H9N3O2, Purity >98%, SMILES CC1=NN(C)C2=C1C=CC([N+]([O-])=O)=C2, MDL NA |
| Drug_Names: 1-Chloro-2-fluoro-4-vinylbenzene, CAS: 1263414-46-5, stock 124.6g, assay 98.3%, MWt 156.58, Formula C8H6ClF, Purity >98%, SMILES FC1=CC(C=C)=CC=C1Cl, MDL NA |
| Drug_Names: TTCP, CAS: 1306-01-0, stock 105.6g, assay 98.5%, MWt 366.25, Formula Ca4O9P2, Purity >98%, SMILES O=P1([Ca][Ca][Ca][Ca]OP2(OOO2)=O)OOO1, MDL MFCD30748200 |
| Drug_Names: Hydroxylapatite, CAS: 1306-06-5, stock 790.8g, assay 98.5%, MWt 502.31, Formula Ca5HO13P3, Purity >98%, SMILES O[Ca][Ca][Ca][Ca][Ca]P1(OOO1)=O.O=P2(P3(OOO3)=O)OOO2, MDL NA |
| Drug_Names: 3-Bromo-6-ethoxypyridine, CAS: 55849-30-4, stock 202.9g, assay 98.1%, MWt 202.05, Formula C7H8BrNO, Purity >98%, SMILES BrC1=CN=C(OCC)C=C1, MDL MFCD00234311 |
| Drug_Names: Ethyltriphenylphosphonium bromide, CAS: 1530-32-1, stock 495.7g, assay 98.8%, MWt 371.25, Formula C20H20BrP, Purity >98%, SMILES CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-], MDL MFCD00011838 |
| Drug_Names: 1H-Indene, CAS: 95-13-6, stock 832.2g, assay 98.9%, MWt 116.16, Formula C9H8, Purity >98%, SMILES C12=C(CC=C2)C=CC=C1, MDL NA |
| Drug_Names: tert-Butyl (1-formylcyclopropyl)carbamate, CAS: 107259-06-3, stock 431.5g, assay 98.6%, MWt 185.22, Formula C9H15NO3, Purity >98%, SMILES O=CC1(NC(OC(C)(C)C)=O)CC1, MDL MFCD10697899 |
| Drug_Names: 1-(2-(2-Butoxyethoxy)ethoxy)butane, CAS: 112-73-2, stock 812.9g, assay 98.7%, MWt 218.33, Formula C12H26O3, Purity >98%, SMILES CCCCOCCOCCOCCCC, MDL MFCD00009459 |
| Drug_Names: 3',5'-Difluoroacetophenone, CAS: 123577-99-1, stock 336.5g, assay 98.7%, MWt 156.13, Formula C8H6F2O, Purity >98%, SMILES FC1=CC(C(C)=O)=CC(F)=C1, MDL MFCD00042489 |
| Drug_Names: Pyridine sulfur trioxide, CAS: 26412-87-3, stock 165.8g, assay 98.2%, MWt 159.16, Formula C5H5NO3S, Purity >98%, SMILES O=S(=O)=O.C1=NC=CC=C1, MDL MFCD00012437 |
| Drug_Names: Tetrapropylammonium hydroxide, CAS: 4499-86-9, stock 414.3g, assay 98.5%, MWt 203.36, Formula C12H29NO, Purity >98%, SMILES CCC[N+](CCC)(CCC)CCC.[OH-], MDL MFCD00009360 |
| Drug_Names: 4-(2-Chloroethyl)morpholine hydrochloride, CAS: 3647-69-6, stock 467.7g, assay 98.2%, MWt 186.08, Formula C6H13Cl2NO, Purity >98%, SMILES ClCCN1CCOCC1.[H]Cl, MDL MFCD00012797 |
| Drug_Names: 2-(2-Ethoxyethoxy)ethanol, CAS: 111-90-0, stock 712.4g, assay 98%, MWt 134.17, Formula C6H14O3, Purity >98%, SMILES CCOCCOCCO, MDL MFCD00002872 |
| Drug_Names: Methyl 2-(pyridin-4-yl)acetate, CAS: 29800-89-3, stock 800.4g, assay 98.5%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES O=C(OC)CC1=CC=NC=C1, MDL MFCD00972014 |
| Drug_Names: Potassium 1,3-dioxoisoindolin-2-ide, CAS: 1074-82-4, stock 792.6g, assay 98%, MWt 185.22, Formula C8H4KNO2, Purity >98%, SMILES O=C1[N-]C(C2=C1C=CC=C2)=O.[K+], MDL MFCD00005887 |
| Drug_Names: Bromo[thiobis[methane]]copper, CAS: 54678-23-8, stock 673.2g, assay 98.5%, MWt 205.58, Formula C2H6BrCuS, Purity >98%, SMILES CSC.[Cu]Br, MDL NA |
| Drug_Names: Silver(I) carbonate, CAS: 534-16-7, stock 390g, assay 98.2%, MWt 275.75, Formula CAg2O3, Purity >98%, SMILES [O-]C([O-])=O.[Ag+].[Ag+], MDL NA |
| Drug_Names: CAPS, CAS: 1135-40-6, stock 549.3g, assay 98.5%, MWt 221.32, Formula C9H19NO3S, Purity >98%, SMILES O=S(CCCNC1CCCCC1)(O)=O, MDL NA |
| Drug_Names: ABEI, CAS: 66612-29-1, stock 687.7g, assay 98.3%, MWt 276.33, Formula C14H20N4O2, Purity >98%, SMILES O=C1NNC(C2=C1C=C(N(CCCCN)CC)C=C2)=O, MDL MFCD00010559 |
| Drug_Names: 1,2,3,4-Tetrahydrobenzo[h]quinolin-3-ol, CAS: 5423-67-6, stock 874.7g, assay 98.9%, MWt 199.25, Formula C13H13NO, Purity >98%, SMILES OC1CNC2=C(C=CC3=CC=CC=C32)C1, MDL NA |
| Drug_Names: 2-Hydroxy-5-(methylthio)benzaldehyde, CAS: 67868-84-2, stock 422.5g, assay 98.7%, MWt 168.21, Formula C8H8O2S, Purity >98%, SMILES OC1=CC=C(SC)C=C1C=O, MDL NA |
| Drug_Names: 1-Propylphosphonic anhydride solution, 50 wt. % in DMF, CAS: 68957-94-8, stock 148.1g, assay 98.5%, MWt 318.18, Formula C9H21O6P3, Purity >98%, SMILES CCCP1(OP(OP(O1)(CCC)=O)(CCC)=O)=O, MDL NA |
| Drug_Names: Ruthenium dioxide hydrate, CAS: 32740-79-7, stock 845.5g, assay 98.6%, MWt 151.08, Formula H2O3Ru, Purity >98%, SMILES O=[Ru]=O.[F,Cl,Br,I].O, MDL MFCD00149846 |
| Drug_Names: 2-Bromo-1-methoxy-4-nitrobenzene, CAS: 5197-28-4, stock 486.9g, assay 98.5%, MWt 232.03, Formula C7H6BrNO3, Purity >98%, SMILES O=[N+](C1=CC=C(OC)C(Br)=C1)[O-], MDL MFCD00041242 |
| Drug_Names: 2-Methoxy-5-nitroaniline, CAS: 99-59-2, stock 4.3g, assay 98.7%, MWt 168.15, Formula C7H8N2O3, Purity >98%, SMILES NC1=CC([N+]([O-])=O)=CC=C1OC, MDL MFCD00007261 |
| Drug_Names: Cyclobutylmethyl bromide, CAS: 17247-58-4, stock 643g, assay 98.2%, MWt 149.03, Formula C5H9Br, Purity >98%, SMILES BrCC1CCC1, MDL MFCD00040960 |
| Drug_Names: PCC, CAS: 26299-14-9, stock 631.9g, assay 98.5%, MWt 215.56, Formula C5H6ClCrNO3, Purity >98%, SMILES Cl[Cr]([O-])(=O)=O.C1=C[NH+]=CC=C1, MDL NA |
| Drug_Names: 2,2-Dimethoxyethanamine, CAS: 22483-09-6, stock 546.5g, assay 98.8%, MWt 105.14, Formula C4H11NO2, Purity >98%, SMILES COC(OC)CN, MDL MFCD00008135 |
| Drug_Names: 2,2'-Azodiisobutyramidine dihydrochloride, CAS: 2997-92-4, stock 401g, assay 98.1%, MWt 271.19, Formula C8H20Cl2N6, Purity >98%, SMILES CC(/N=N/C(C)(C)C(N)=N)(C)C(N)=N.[H]Cl.[H]Cl, MDL MFCD00142725 |
| Drug_Names: 1,1,3,3-Tetramethylguanidine, CAS: 80-70-6, stock 759.6g, assay 98.6%, MWt 115.18, Formula C5H13N3, Purity >98%, SMILES N=C(N(C)C)N(C)C, MDL MFCD00008323 |
| Drug_Names: Benzophenone, CAS: 119-61-9, stock 471.6g, assay 98.4%, MWt 182.22, Formula C13H10O, Purity >98%, SMILES O=C(C1=CC=CC=C1)C2=CC=CC=C2, MDL MFCD00003076 |
| Drug_Names: 1-Bromo-2-methoxyethane, CAS: 6482-24-2, stock 537.4g, assay 98.2%, MWt 138.99, Formula C3H7BrO, Purity >98%, SMILES COCCBr, MDL MFCD00000236 |
| Drug_Names: N-Benzyl-N-ethylethanamine, CAS: 772-54-3, stock 112.3g, assay 99%, MWt 163.26, Formula C11H17N, Purity >98%, SMILES CCN(CC)CC1=CC=CC=C1, MDL MFCD00026731 |
| Drug_Names: 2,4,4A,5,6,7-Hexahydro-Benzo[6,7]Cyclohepta[1,2-C]Pyridazin-3-One, CAS: 25742-87-4, stock 859.8g, assay 98.7%, MWt 214.26, Formula C13H14N2O, Purity >98%, SMILES O=C1CC2CCCC3=CC=CC=C3C2=NN1, MDL NA |
| Drug_Names: 2,3-Dimethylbutane-2,3-diol, CAS: 76-09-5, stock 338.9g, assay 98.3%, MWt 118.17, Formula C6H14O2, Purity >98%, SMILES CC(O)(C)C(O)(C)C, MDL MFCD00004462 |
| Drug_Names: 3,6-Dichloropyridazin, CAS: 141-30-0, stock 320.6g, assay 98.5%, MWt 148.98, Formula C4H2Cl2N2, Purity >98%, SMILES ClC1=NN=C(Cl)C=C1, MDL MFCD00006466 |
| Drug_Names: Cyclohexylmethanamine, CAS: 3218-02-8, stock 481.9g, assay 98.1%, MWt 113.20, Formula C7H15N, Purity >98%, SMILES NCC1CCCCC1, MDL NA |
| Drug_Names: Thioanisole, CAS: 100-68-5, stock 33.7g, assay 98%, MWt 124.20, Formula C7H8S, Purity >98%, SMILES CSC1=CC=CC=C1, MDL MFCD00008559 |
| Drug_Names: m-Hydroxyacetophenone, CAS: 121-71-1, stock 893.5g, assay 98.2%, MWt 136.15, Formula C8H8O2, Purity >98%, SMILES CC(C1=CC=CC(O)=C1)=O, MDL MFCD00002298 |
| Drug_Names: 5-Amino-2-methyltetrazole, CAS: 6154-04-7, stock 831.2g, assay 98.2%, MWt 99.09, Formula C2H5N5, Purity >98%, SMILES NC1=NN(C)N=N1, MDL NA |
| Drug_Names: Dipyridinium dichromate, CAS: 20039-37-6, stock 663.7g, assay 98.4%, MWt 376.20, Formula C10H12Cr2N2O7, Purity >98%, SMILES O=[Cr](O)(O[Cr](O)(=O)=O)=O.C1=NC=CC=C1.C2=NC=CC=C2, MDL MFCD00013105 |
| Drug_Names: 8-Bromooctan-1-ol, CAS: 50816-19-8, stock 424.3g, assay 98.4%, MWt 209.12, Formula C8H17BrO, Purity >98%, SMILES OCCCCCCCCBr, MDL MFCD00010388 |
| Drug_Names: 1-Bromo-3,5-dimethyladamantane, CAS: 941-37-7, stock 120.4g, assay 98.6%, MWt 243.18, Formula C12H19Br, Purity >98%, SMILES Br[C@@]12C[C@H](C[C@]3(C)C2)C[C@](C)(C3)C1, MDL MFCD00077197 |
| Drug_Names: 4,4'-Difluorobenzophenone, CAS: 345-92-6, stock 377.8g, assay 99%, MWt 218.20, Formula C13H8F2O, Purity >98%, SMILES O=C(C1=CC=C(F)C=C1)C2=CC=C(F)C=C2, MDL MFCD00000353 |
| Drug_Names: Diethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate, CAS: 2436-79-5, stock 805g, assay 98.1%, MWt 239.27, Formula C12H17NO4, Purity >98%, SMILES O=C(C1=C(C)C(C(OCC)=O)=C(C)N1)OCC, MDL MFCD00005218 |
| Drug_Names: tert-Butyl ethyl propanedioate, CAS: 32864-38-3, stock 547.4g, assay 98%, MWt 188.22, Formula C9H16O4, Purity >98%, SMILES O=C(OC(C)(C)C)CC(OCC)=O, MDL MFCD00009193 |
| Drug_Names: 3-Bromopentane, CAS: 1809-10-5, stock 898.4g, assay 98.3%, MWt 151.04, Formula C5H11Br, Purity >98%, SMILES CCC(Br)CC, MDL MFCD00000158 |
| Drug_Names: 1,3-Dibromo-5,5-dimethylimidazolidine-2,4-dione, CAS: 77-48-5, stock 412.9g, assay 98.1%, MWt 285.92, Formula C5H6Br2N2O2, Purity >98%, SMILES O=C1N(Br)C(C(C)(C)N1Br)=O, MDL MFCD00003189 |
| Drug_Names: 3-Methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]aniline, CAS: 1254058-34-8, stock 877.9g, assay 98.1%, MWt 304.43, Formula C17H28N4O, Purity >98%, SMILES COC1=C(N2CCC(N3CCN(C)CC3)CC2)C=CC(N)=C1, MDL NA |
| Drug_Names: 3-Chloropropan-1-amine hydrochloride, CAS: 6276-54-6, stock 607.9g, assay 98.7%, MWt 130.02, Formula C3H9Cl2N, Purity >98%, SMILES NCCCCl.[H]Cl, MDL MFCD00012913 |
| Drug_Names: Butane-1,2,3,4-tetracarboxylic acid, CAS: 1703-58-8, stock 878.5g, assay 98.5%, MWt 234.16, Formula C8H10O8, Purity >98%, SMILES O=C(CC(C(O)=O)C(C(O)=O)CC(O)=O)O, MDL MFCD00002722 |
| Drug_Names: 1,5-Dihydroxynaphthalene, CAS: 83-56-7, stock 432.4g, assay 98.9%, MWt 160.17, Formula C10H8O2, Purity >98%, SMILES OC1=C2C=CC=C(O)C2=CC=C1, MDL MFCD00003980 |
| Drug_Names: N,N,N-Trimethyl-1-phenylmethanaminium hydroxide, CAS: 100-85-6, stock 37.5g, assay 98.3%, MWt 167.25, Formula C10H17NO, Purity >98%, SMILES C[N+](C)(C)CC1=CC=CC=C1.[OH-], MDL MFCD00008281 |
| Drug_Names: (S)-2-((Trityloxy)methyl)oxirane, CAS: 129940-50-7, stock 895.5g, assay 98.3%, MWt 316.39, Formula C22H20O2, Purity >98%, SMILES [C@H]1(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC1, MDL MFCD00273373 |
| Drug_Names: (R)-Camphor-10-sulfonic acid, CAS: 35963-20-3, stock 183.6g, assay 98.9%, MWt 232.30, Formula C10H16O4S, Purity >98%, SMILES O=S(C[C@]1(C2(C)C)C(C[C@]2([H])CC1)=O)(O)=O, MDL MFCD00064158 |
| Drug_Names: (RS)-Fenvaleric acid, CAS: 2012-74-0, stock 151.7g, assay 98.8%, MWt 212.67, Formula C11H13ClO2, Purity >98%, SMILES O=C(O)C(C(C)C)C1=CC=C(Cl)C=C1, MDL MFCD00037763 |
| Drug_Names: 2-Bromo-N,N-dimethylaniline, CAS: 698-00-0, stock 106.2g, assay 98.7%, MWt 200.08, Formula C8H10BrN, Purity >98%, SMILES CN(C)C1=CC=CC=C1Br, MDL MFCD00013522 |
| Drug_Names: Hydroxylamine hydrochloride, CAS: 5470-11-1, stock 703.2g, assay 98.4%, MWt 69.49, Formula ClH4NO, Purity >98%, SMILES NO.[H]Cl, MDL NA |
| Drug_Names: N-(Hydroxymethyl)phthalimide, CAS: 118-29-6, stock 188.6g, assay 98.6%, MWt 177.16, Formula C9H7NO3, Purity >98%, SMILES O=C1N(CO)C(C2=C1C=CC=C2)=O, MDL MFCD00005899 |
| Drug_Names: Methyl 4-methylbenzenesulfonate, CAS: 80-48-8, stock 137.2g, assay 98.4%, MWt 186.23, Formula C8H10O3S, Purity >98%, SMILES O=S(C1=CC=C(C)C=C1)(OC)=O, MDL MFCD00008417 |
| Drug_Names: N-Cyclohexylaniline, CAS: 1821-36-9, stock 30.6g, assay 98.7%, MWt 175.27, Formula C12H17N, Purity >98%, SMILES C1(NC2CCCCC2)=CC=CC=C1, MDL MFCD00014284 |
| Drug_Names: Methyl hydrazinecarboxylate, CAS: 6294-89-9, stock 238.6g, assay 98.1%, MWt 90.08, Formula C2H6N2O2, Purity >98%, SMILES NNC(OC)=O, MDL MFCD00007594 |
| Drug_Names: Caronic anhydride, CAS: 67911-21-1, stock 199.3g, assay 98.4%, MWt 140.14, Formula C7H8O3, Purity >98%, SMILES O=C(O1)C2C(C)(C)C2C1=O, MDL MFCD09751198 |
| Drug_Names: 4-Bromo-1,8-naphthalic anhydride, CAS: 81-86-7, stock 896.7g, assay 98.3%, MWt 277.07, Formula C12H5BrO3, Purity >98%, SMILES O=C1C2=CC=CC3=C2C(C(O1)=O)=CC=C3Br, MDL MFCD00006927 |
| Drug_Names: Methyl 5-hexenoate, CAS: 2396-80-7, stock 214.8g, assay 98.3%, MWt 128.17, Formula C7H12O2, Purity >98%, SMILES C=CCCCC(OC)=O, MDL MFCD00671538 |
| Drug_Names: Tetrahydro-2H-pyran-2-ol, CAS: 694-54-2, stock 345g, assay 98.4%, MWt 102.13, Formula C5H10O2, Purity >98%, SMILES OC1CCCCO1, MDL NA |
| Drug_Names: 3,5,5-Trimethylcyclohex-2-en-1-one, CAS: 78-59-1, stock 496.8g, assay 98.1%, MWt 138.21, Formula C9H14O, Purity >98%, SMILES O=C1C=C(C)CC(C)(C)C1, MDL NA |
| Drug_Names: 4-Fluorobenzenethiol, CAS: 371-42-6, stock 327.3g, assay 98.2%, MWt 128.17, Formula C6H5FS, Purity >98%, SMILES SC1=CC=C(F)C=C1, MDL NA |
| Drug_Names: (S)-2-(Chloromethyl)oxirane, CAS: 67843-74-7, stock 817.9g, assay 98%, MWt 92.52, Formula C3H5ClO, Purity >98%, SMILES ClC[C@H]1OC1, MDL MFCD00077760 |
| Drug_Names: 2-Acetylbutanolide, CAS: 517-23-7, stock 650.3g, assay 98.6%, MWt 128.13, Formula C6H8O3, Purity >98%, SMILES O=C1OCCC1C(C)=O, MDL MFCD00005394 |
| Drug_Names: 2,3-Dichloro-5-trifluoromethylpyridine, CAS: 69045-84-7, stock 290.5g, assay 99%, MWt 215.99, Formula C6H2Cl2F3N, Purity >98%, SMILES FC(C1=CN=C(Cl)C(Cl)=C1)(F)F, MDL MFCD00042243 |
| Drug_Names: (R)-2-Amino-3-(pyridin-3-yl)propanoic acid, CAS: 70702-47-5, stock 303.1g, assay 98.6%, MWt 166.18, Formula C8H10N2O2, Purity >98%, SMILES OC([C@H](N)CC1=CN=CC=C1)=O, MDL NA |
| Drug_Names: 2-(4-Cloro-2-fluorophenyl)acetonitrile, CAS: 75279-53-7, stock 86.3g, assay 98.4%, MWt 169.58, Formula C8H5ClFN, Purity >98%, SMILES N#CCC1=CC=C(Cl)C=C1F, MDL MFCD01312758 |
| Drug_Names: (R)-Tol-BINAP, CAS: 99646-28-3, stock 61.7g, assay 98.5%, MWt 678.78, Formula C48H4OP2, Purity >98%, SMILES [P(p-toly)2]C1=C(C2=C(C=CC=C3)C3=CC=C2[P(p-toly)2])C4=C(C=CC=C4)C=C1, MDL NA |
| Drug_Names: 3-Cyclohexa-1,4-dien-1-ylpropan-1-ol, CAS: 87151-66-4, stock 715.5g, assay 98.3%, MWt 138.21, Formula C9H14O, Purity >98%, SMILES OCCCC1=CCC=CC1, MDL NA |
| Drug_Names: tert-Butyl (2R)-2-(4-bromo-1H-imidazol-2-yl)pyrrolidine-1-carboxylate, CAS: 1370600-56-8, stock 390.9g, assay 98.2%, MWt 316.19, Formula C12H18BrN3O2, Purity >98%, SMILES BrC1=CN=C([C@@H]2N(C(OC(C)(C)C)=O)CCC2)N1, MDL NA |
| Drug_Names: (S)-T-BINAP, CAS: 100165-88-6, stock 818.8g, assay 98.6%, MWt 678.78, Formula C48H4OP2, Purity >98%, SMILES [P(p-toly)2]C1=[C@]([C@]2=C(C=CC=C3)C3=CC=C2[P(p-toly)2])C4=C(C=CC=C4)C=C1, MDL MFCD01311709 |
| Drug_Names: Dichloro(1,5-cyclooctadiene)ruthenium(II), polymer, CAS: 50982-12-2, stock 766.1g, assay 98.8%, MWt 1000, Formula [Ru(COD)Cl2]n, Purity >98%, SMILES Cl[Ru]Cl.C1/C=C\CC/C=C\C1, MDL NA |
| Drug_Names: Potassium osmate dihydrate, CAS: 10022-66-9, stock 462.4g, assay 98.7%, MWt 368.45, Formula H4K2O6Os, Purity >98%, SMILES O=[Os](=O)(=O)([K])([K])=O, MDL MFCD00149919 |
| Drug_Names: Oxiran-2-ylmethanol, CAS: 556-52-5, stock 865.8g, assay 98.5%, MWt 74.08, Formula C3H6O2, Purity >98%, SMILES OCC1OC1, MDL NA |
| Drug_Names: 2-Ethylhexan-1-ol, CAS: 104-76-7, stock 750.7g, assay 98.8%, MWt 130.23, Formula C8H18O, Purity >98%, SMILES CCCCC(CC)CO, MDL MFCD00004746 |
| Drug_Names: 1,4-Benzodinitrile, CAS: 623-26-7, stock 656.7g, assay 98.8%, MWt 128.13, Formula C8H4N2, Purity >98%, SMILES N#CC1=CC=C(C#N)C=C1, MDL MFCD00001810 |
| Drug_Names: Trimethylsilyl N-(trimethylsilyl)acetimidate, CAS: 10416-59-8, stock 747.5g, assay 98.6%, MWt 203.43, Formula C8H21NOSi2, Purity >98%, SMILES C/C(O[Si](C)(C)C)=N\[Si](C)(C)C, MDL NA |
| Drug_Names: Pyridine-2,6-dicarboxylic acid, CAS: 499-83-2, stock 362g, assay 98.7%, MWt 167.12, Formula C7H5NO4, Purity >98%, SMILES O=C(C1=NC(C(O)=O)=CC=C1)O, MDL MFCD00006299 |
| Drug_Names: 1,2-Bis(chlorodimethylsilyl)ethane, CAS: 13528-93-3, stock 621.7g, assay 98.6%, MWt 215.27, Formula C6H16Cl2Si2, Purity >98%, SMILES C[Si](CC[Si](C)(Cl)C)(Cl)C, MDL NA |
| Drug_Names: Trimethyl Phosphonoacetate, CAS: 5927-18-4, stock 527.1g, assay 98.8%, MWt 182.11, Formula C5H11O5P, Purity >98%, SMILES O=C(OC)CP(OC)(OC)=O, MDL MFCD00008452 |
| Drug_Names: 2-(2-Chloroethoxy)ethan-1-ol, CAS: 628-89-7, stock 622.6g, assay 98.9%, MWt 124.57, Formula C4H9ClO2, Purity >98%, SMILES ClCCOCCO, MDL MFCD00002870 |
| Drug_Names: Phenyl phosphorodichloridate, CAS: 770-12-7, stock 882.4g, assay 99%, MWt 210.98, Formula C6H5Cl2O2P, Purity >98%, SMILES O=P(Cl)(Cl)OC1=CC=CC=C1, MDL MFCD00002067 |
| Drug_Names: RuCl[(R,R)-Fsdpen](p-cymene), CAS: 1026995-71-0, stock 503.3g, assay 98.1%, MWt 712.14, Formula C30H28ClF5N2O2RuS, Purity >98%, SMILES Cc1ccc(C(C)C)cc1.FC2=C(S(N3[C@H](C4=CC=CC=C4)[C@@H](C5=CC=CC=C5)[NH2][Ru]3Cl)(=O)=O)C(F)=C(F)C(F)=C2F, MDL MFCD12545953 |
| Drug_Names: Dichloro(p-cymene)ruthenium(II) dimer, CAS: 52462-29-0, stock 157.1g, assay 98.2%, MWt 612.39, Formula C20H28Cl4Ru2, Purity >98%, SMILES Cc1ccc(C(C)C)cc1.Cc2ccc(C(C)C)cc2.Cl[Ru]3Cl[Ru](Cl)Cl3, MDL MFCD00064793 |
| Drug_Names: 4-Amino-3,3-dimethylbutyric acid, CAS: 89584-22-5, stock 730.4g, assay 98.6%, MWt 131.17, Formula C6H13NO2, Purity >98%, SMILES O=C(O)CC(C)(C)CN, MDL NA |
| Drug_Names: Ethyl 2-(4-chloro-2-(methylthio)pyrimidin-5-yl)acetate, CAS: 61727-34-2, stock 578.6g, assay 98.5%, MWt 246.71, Formula C9H11ClN2O2S, Purity >98%, SMILES ClC1=NC(SC)=NC=C1CC(OCC)=O, MDL MFCD11977460 |
| Drug_Names: 5-Nitrobenzofuran-2-carboxylic acid, CAS: 10242-12-3, stock 705.6g, assay 98.4%, MWt 207.14, Formula C9H5NO5, Purity >98%, SMILES O=C(C1=CC2=CC([N+]([O-])=O)=CC=C2O1)O, MDL MFCD00060513 |
| Drug_Names: 2,3,4-Trifluorobenzoic acid, CAS: 61079-72-9, stock 418.6g, assay 98.7%, MWt 176.09, Formula C7H3F3O2, Purity >98%, SMILES O=C(O)C1=CC=C(F)C(F)=C1F, MDL MFCD00061232 |
| Drug_Names: 6-Methylpyrimidine-2,4(1H,3H)-dione, CAS: 626-48-2, stock 269.8g, assay 98.8%, MWt 126.11, Formula C5H6N2O2, Purity >98%, SMILES O=C1NC(C=C(C)N1)=O, MDL MFCD00006028 |
| Drug_Names: Diisopropyl malonate, CAS: 13195-64-7, stock 560.4g, assay 98.1%, MWt 188.22, Formula C9H16O4, Purity >98%, SMILES O=C(OC(C)C)CC(OC(C)C)=O, MDL MFCD00059359 |
| Drug_Names: 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholin-4-ium chloride, CAS: 3945-69-5, stock 854.9g, assay 98.4%, MWt 276.72, Formula C10H17ClN4O3, Purity >98%, SMILES C[N+]1(C2=NC(OC)=NC(OC)=N2)CCOCC1.[Cl-], MDL MFCD03613550 |
| Drug_Names: 1,2-Diphenyldisulfane, CAS: 882-33-7, stock 24g, assay 98.6%, MWt 218.34, Formula C12H10S2, Purity >98%, SMILES C1(SSC2=CC=CC=C2)=CC=CC=C1, MDL MFCD00003065 |
| Drug_Names: 1-Chloro-3-benzyloxy-2-propanol, CAS: 13991-52-1, stock 322.6g, assay 98.6%, MWt 200.66, Formula C10H13ClO2, Purity >98%, SMILES ClCC(O)COCC1=CC=CC=C1, MDL NA |
| Drug_Names: 2-Chloro-5-nitrobenzoic acid, CAS: 2516-96-3, stock 91.8g, assay 98.9%, MWt 201.56, Formula C7H4ClNO4, Purity >98%, SMILES O=C(O)C1=CC([N+]([O-])=O)=CC=C1Cl, MDL MFCD00007294 |
| Drug_Names: 2-Chloro-4-fluoroaniline, CAS: 2106-02-7, stock 706.7g, assay 98.5%, MWt 145.56, Formula C6H5ClFN, Purity >98%, SMILES NC1=CC=C(F)C=C1Cl, MDL NA |
| Drug_Names: 1-Methoxy-2-(2-methoxyethoxy)ethane, CAS: 111-96-6, stock 875.7g, assay 98.2%, MWt 134.17, Formula C6H14O3, Purity >98%, SMILES COCCOCCOC, MDL MFCD00008503 |
| Drug_Names: tert-Butyldiphenylsilyl chloride, CAS: 58479-61-1, stock 699g, assay 98%, MWt 274.86, Formula C16H19ClSi, Purity >98%, SMILES CC([Si](C1=CC=CC=C1)(C2=CC=CC=C2)Cl)(C)C, MDL MFCD00000497 |
| Drug_Names: 2,5-Dihydroxybenzaldehyde, CAS: 1194-98-5, stock 606g, assay 98.6%, MWt 138.12, Formula C7H6O3, Purity >98%, SMILES O=CC1=CC(O)=CC=C1O, MDL MFCD00003333 |
| Drug_Names: 2-Acetylbenzoic acid, CAS: 577-56-0, stock 852.9g, assay 98.5%, MWt 164.16, Formula C9H8O3, Purity >98%, SMILES O=C(O)C1=CC=CC=C1C(C)=O, MDL NA |
| Drug_Names: O-Ethylhydroxylamine, CAS: 624-86-2, stock 879.2g, assay 98.4%, MWt 61.08, Formula C2H7NO, Purity >98%, SMILES NOCC, MDL NA |
| Drug_Names: 1,3-Dioxolan-2-one, CAS: 96-49-1, stock 229.1g, assay 98.4%, MWt 88.06, Formula C3H4O3, Purity >98%, SMILES O=C1OCCO1, MDL MFCD00005382 |
| Drug_Names: 3,4-dimethoxybenzamide, CAS: 1521-41-1, stock 667.6g, assay 98.5%, MWt 181.19, Formula C9H11NO3, Purity >98%, SMILES O=C(N)C1=CC=C(OC)C(OC)=C1, MDL NA |
| Drug_Names: Ethyl 2-(tetrahydro-4H-pyran-4-ylidene)acetate, CAS: 130312-00-4, stock 569.6g, assay 98.2%, MWt 170.21, Formula C9H14O3, Purity >98%, SMILES O=C(OCC)/C=C1CCOCC/1, MDL NA |
| Drug_Names: 2-(Tetrahydro-2H-pyran-4-yl)ethanol, CAS: 4677-18-3, stock 740.3g, assay 98.8%, MWt 130.18, Formula C7H14O2, Purity >98%, SMILES OCCC1CCOCC1, MDL NA |
| Drug_Names: cis-3-(Benzyloxy)cyclobutan-1-ol, CAS: 233276-35-2, stock 842.7g, assay 98.9%, MWt 178.23, Formula C11H14O2, Purity >98%, SMILES O[C@@H]1C[C@H](OCC2=CC=CC=C2)C1, MDL NA |
| Drug_Names: 2-Phenylimidazole, CAS: 670-96-2, stock 688.6g, assay 98.9%, MWt 144.17, Formula C9H8N2, Purity >98%, SMILES C1(C2=CC=CC=C2)=NC=CN1, MDL MFCD00005186 |
| Drug_Names: (Methylsulfonyl)methane, CAS: 67-71-0, stock 187.8g, assay 98.2%, MWt 94.13, Formula C2H6O2S, Purity >98%, SMILES O=S(C)(C)=O, MDL MFCD00007566 |
| Drug_Names: 2,6-Difluorobenzamide, CAS: 18063-03-1, stock 176.9g, assay 98.3%, MWt 157.12, Formula C7H5F2NO, Purity >98%, SMILES O=C(N)C1=C(F)C=CC=C1F, MDL MFCD00007972 |
| Drug_Names: Ethyl 2-oxopropanoate, CAS: 617-35-6, stock 341.2g, assay 98.1%, MWt 116.12, Formula C5H8O3, Purity >98%, SMILES CC(C(OCC)=O)=O, MDL MFCD00009123 |
| Drug_Names: Hydroxyacetone, CAS: 116-09-6, stock 242g, assay 98.4%, MWt 74.08, Formula C3H6O2, Purity >98%, SMILES CC(CO)=O, MDL MFCD00004669 |
| Drug_Names: Benzoic anhydride, CAS: 93-97-0, stock 576.6g, assay 98.3%, MWt 226.23, Formula C14H10O3, Purity >98%, SMILES O=C(OC(C1=CC=CC=C1)=O)C2=CC=CC=C2, MDL MFCD00003073 |
| Drug_Names: N-Methylprop-2-yn-1-amine, CAS: 35161-71-8, stock 127.7g, assay 98.5%, MWt 69.11, Formula C4H7N, Purity >98%, SMILES C#CCNC, MDL MFCD00008573 |
| Drug_Names: 2,3-Dihydro-1H-inden-1-ol, CAS: 6351-10-6, stock 630.6g, assay 98.4%, MWt 134.18, Formula C9H10O, Purity >98%, SMILES OC1CCC2=C1C=CC=C2, MDL NA |
| Drug_Names: Sodium diethylglycinate, CAS: 5426-55-1, stock 116.5g, assay 98.5%, MWt 153.15, Formula C6H12NNaO2, Purity >98%, SMILES O=C([O-])CN(CC)CC.[Na+], MDL MFCD00053497 |
| Drug_Names: 3-(1-Cyanoethyl)benzoic acid, CAS: 5537-71-3, stock 129.3g, assay 98.4%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES O=C(O)C1=CC=CC(C(C#N)C)=C1, MDL MFCD00002520 |
| Drug_Names: 1,4-Dibromo-2-butene, CAS: 6974-12-5, stock 746g, assay 98.4%, MWt 213.90, Formula C4H6Br2, Purity >98%, SMILES BrC/C=C/CBr, MDL NA |
| Drug_Names: NSC 403013, CAS: 612-14-6, stock 741.4g, assay 98.2%, MWt 138.16, Formula C8H10O2, Purity >98%, SMILES OCC1=CC=CC=C1CO, MDL NA |
