2019 CHINA CPHI E2A62
2019 WORLD CPHI 101C45
FDA New, GMP Do
Clinical Phase II, III Intermediates
GMP Custom synthesis, Full Document
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Pilot Plant: 20000sq, 40 reactors from 5-200L
Manufacturing Site: 800000sq, 40 reactors from 100-5000L
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| Drug_Names: 4,5-Dichloro-2-(oxan-2-yl)pyridazin-3-one, CAS: 173206-13-8, stock 666.1g, assay 98.7%, MWt 249.09, Formula C9H10Cl2N2O2, Purity >98%, SMILES C1CCOC(C1)N2C(=O)C(=C(C=N2)Cl)Cl, MDL NA |
| Drug_Names: (2-Bromoethyl)diphenylsulfonium, CAS: 247129-84-6, stock 656.6g, assay 98.1%, MWt 294.23, Formula C14H14BrS, Purity >98%, SMILES C1=CC=C(C=C1)[S+](CCBr)C2=CC=CC=C2, MDL NA |
| Drug_Names: (2S,4R)-1-(tert-Butoxycarbonyl)-4-methylpyrrolidine-2-carboxylic acid, CAS: 364750-80-1, stock 177g, assay 98.2%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES C[C@@H]1C[C@@H](C(=O)O)N(C1)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: 4-((2S)PYRROLIDIN-2-YL)-2,2-DIFLUOROBENZO[D]1,3-DIOXOLANE, CAS: 1212918-18-7, stock 872.4g, assay 98.6%, MWt 227.21, Formula C11H11F2NO2, Purity >98%, SMILES C1=CC(=C2C(=C1)OC(F)(F)O2)[C@@H]3CCCN3, MDL NA |
| Drug_Names: 3-Chloro-2-methylpropan-1-amine hydrochloride, CAS: 96989-37-6, stock 592.8g, assay 98.8%, MWt 144.04, Formula C4H11Cl2N, Purity >98%, SMILES CC(CCl)CN.Cl, MDL NA |
| Drug_Names: 2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid, CAS: 849928-23-0, stock 758.5g, assay 98.6%, MWt 506.59, Formula C29H34N2O6, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC1)CC(C(=O)O)N(C2)C(=O)OCC3C4=C(C=CC=C4)C5=C3C=CC=C5, MDL MFCD07779072 |
| Drug_Names: 6-O-Benzyl 2-O-tert-butyl 8-oxo-2,6,9-triazaspiro[4.5]decane-2,6-dicarboxylate, CAS: 1251009-05-8, stock 178.3g, assay 98.6%, MWt 389.45, Formula C20H27N3O5, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CN=C(CN2C(=O)OCC3=CC=CC=C3)O)C1, MDL NA |
| Drug_Names: tert-Butyl 3-formyl-5,6,8,9-tetrahydroimidazo[1,2-d][1,4]diazepine-7-carboxylate, CAS: 1251000-44-8, stock 18.6g, assay 98%, MWt 265.31, Formula C13H19N3O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2=NC=C(C=O)N2CC1, MDL NA |
| Drug_Names: Ethyl 5-chloroimidazo[1,5-a]pyridine-1-carboxylate, CAS: 885271-54-5, stock 341.8g, assay 98.5%, MWt 224.64, Formula C10H9ClN2O2, Purity >98%, SMILES CCOC(=O)C1=C2C=CC=C(Cl)N2C=N1, MDL NA |
| Drug_Names: 4-Iodo-1,5-dimethylpyrazole, CAS: 6647-96-7, stock 398.3g, assay 98.2%, MWt 222.03, Formula C5H7IN2, Purity >98%, SMILES CC1=C(C=NN1C)I, MDL NA |
| Drug_Names: 2-Bromo-6-methylbenzo[d]thiazole, CAS: 3622-19-3, stock 472.8g, assay 98.8%, MWt 228.11, Formula C8H6BrNS, Purity >98%, SMILES CC1=CC2=C(C=C1)N=C(Br)S2, MDL MFCD07783784 |
| Drug_Names: Methyl 2-chlorothiazole-5-carboxylate, CAS: 72605-86-8, stock 290.3g, assay 98.4%, MWt 177.61, Formula C5H4ClNO2S, Purity >98%, SMILES COC(=O)C1=CN=C(Cl)S1, MDL MFCD09265500 |
| Drug_Names: 1-Benzyl-4-(hydroxymethyl)pyrrolidin-2-one, CAS: 96449-69-3, stock 544.5g, assay 98.7%, MWt 205.25, Formula C12H15NO2, Purity >98%, SMILES C1=CC=C(C=C1)CN2CC(CC2=O)CO, MDL NA |
| Drug_Names: 5-Bromoquinoxaline, CAS: 76982-23-5, stock 893g, assay 99%, MWt 209.04, Formula C8H5BrN2, Purity >98%, SMILES C1=CC2=NC=CN=C2C(=C1)Br, MDL NA |
| Drug_Names: 5-Methylimidazo[1,2-a]pyridine-2-carbaldehyde, CAS: 118000-44-5, stock 526.3g, assay 98.8%, MWt 160.17, Formula C9H8N2O, Purity >98%, SMILES CC1=CC=CC2=NC(=CN12)C=O, MDL NA |
| Drug_Names: 5-Bromo-2-methylimidazo[1,2-a]pyridine, CAS: 74420-51-2, stock 716g, assay 98.9%, MWt 211.06, Formula C8H7BrN2, Purity >98%, SMILES CC1=CN2C(=CC=CC2=N1)Br, MDL MFCD10699211 |
| Drug_Names: tert-Butyl 6-bromopicolinate, CAS: 910044-07-4, stock 285.5g, assay 98.7%, MWt 258.11, Formula C10H12BrNO2, Purity >98%, SMILES CC(C)(C)OC(=O)C1=CC=CC(=N1)Br, MDL NA |
| Drug_Names: 5-Bromo-1-methyl-3-nitro-1,2-dihydropyridin-2-one, CAS: 153888-45-0, stock 273.5g, assay 98.8%, MWt 233.02, Formula C6H5BrN2O3, Purity >98%, SMILES CN1C=C(C=C(C1=O)[N+](=O)[O-])Br, MDL NA |
| Drug_Names: 2,6-Dichloro-3-fluorobenzaldehyde, CAS: 178813-77-9, stock 172.2g, assay 98.3%, MWt 193.00, Formula C7H3Cl2FO, Purity >98%, SMILES C1=C(C(=C(C(=C1)F)Cl)C=O)Cl, MDL MFCD09835189 |
| Drug_Names: quinoline-2-carboximidamide hydrochloride, CAS: 110177-05-4, stock 313.1g, assay 99%, MWt 171.20, Formula C10H9N3, Purity >98%, SMILES C1=CC=C2C(=C1)C=CC(=N2)C(=N)N, MDL NA |
| Drug_Names: 1-(4-Fluoro-3-hydroxyphenyl)ethanone, CAS: 949159-95-9, stock 53.5g, assay 98.2%, MWt 154.14, Formula C8H7FO2, Purity >98%, SMILES CC(=O)C1=CC(=C(C=C1)F)O, MDL NA |
| Drug_Names: Ethyl pyrazolo[1,5-a]pyrimidine-2-carboxylate, CAS: 1353498-59-5, stock 31.8g, assay 98.4%, MWt 191.19, Formula C9H9N3O2, Purity >98%, SMILES CCOC(=O)C1=NN2C=CC=NC2=C1, MDL NA |
| Drug_Names: 1-(4-Bromo-2-fluoro-6-hydroxyphenyl)ethanone, CAS: 1369594-41-1, stock 428g, assay 98.9%, MWt 233.03, Formula C8H6BrFO2, Purity >98%, SMILES CC(=O)C1=C(C=C(C=C1O)Br)F, MDL NA |
| Drug_Names: 1-tert-Butyl 4-methyl 4-cyanopiperidine-1,4-dicarboxylate, CAS: 362703-34-2, stock 573.8g, assay 98.6%, MWt 268.31, Formula C13H20N2O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(CC1)(C#N)C(=O)OC, MDL NA |
| Drug_Names: METHYL 4-(BENZYLOXY)-1H-INDOLE-6-CARBOXYLATE, CAS: 61545-36-6, stock 460.8g, assay 98%, MWt 281.31, Formula C17H15NO3, Purity >98%, SMILES COC(=O)C1=CC2=C(C=CN2)C(=C1)OCC3=CC=CC=C3, MDL NA |
| Drug_Names: 5-Chloro-6-methoxy-1H-indazole, CAS: 1082041-58-4, stock 897.9g, assay 98%, MWt 182.61, Formula C8H7ClN2O, Purity >98%, SMILES COC1=C(C=C2C=NNC2=C1)Cl, MDL MFCD11007885 |
| Drug_Names: 5-iodo-6-methoxy-1H-indazole, CAS: 1082041-59-5, stock 145.7g, assay 98.9%, MWt 274.06, Formula C8H7IN2O, Purity >98%, SMILES COC1=C(C=C2C=NNC2=C1)I, MDL NA |
| Drug_Names: 6,6-Difluoro-1,4-diazepane;hydrobromide, CAS: 1422344-19-1, stock 410.4g, assay 98.7%, MWt 217.06, Formula C5H11BrF2N2, Purity >98%, SMILES C1CNCC(CN1)(F)F.Br, MDL NA |
| Drug_Names: 1-((4-Fluorophenyl)sulfonyl)piperazine, CAS: 27106-49-6, stock 230.3g, assay 98.6%, MWt 244.29, Formula C10H13FN2O2S, Purity >98%, SMILES C1=C(C=CC(=C1)S(=O)(=O)N2CCNCC2)F, MDL MFCD00227560 |
| Drug_Names: 1-[(2-Methylpropan-2-yl)oxycarbonyl]azepane-3-carboxylic acid, CAS: 1252867-16-5, stock 362.6g, assay 98.9%, MWt 243.30, Formula C12H21NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCCCC(C1)C(=O)O, MDL MFCD11036362 |
| Drug_Names: 2-[4-(Trifluoromethoxy)phenyl]-1,3-thiazole-4-carboxylic acid, CAS: 886368-65-6, stock 173.6g, assay 98.6%, MWt 289.23, Formula C11H6F3NO3S, Purity >98%, SMILES C1=CC(=CC=C1C2=NC(=CS2)C(=O)O)OC(F)(F)F, MDL NA |
| Drug_Names: cis-4-Amino-1-methylcyclohexanol, CAS: 177906-46-6, stock 354.3g, assay 98.1%, MWt 129.20, Formula C7H15NO, Purity >98%, SMILES C[C@]1(CC[C@@H](CC1)N)O, MDL NA |
| Drug_Names: tert-Butyl 5-oxo-2,6-diazaspiro[3.4]octane-2-carboxylate, CAS: 1330765-39-3, stock 86.5g, assay 98.4%, MWt 226.27, Formula C11H18N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2(CCNC2=O)C1, MDL NA |
| Drug_Names: tert-Butyl 1-hydroxy-8-azaspiro[4.5]decane-8-carboxylate, CAS: 1357352-29-4, stock 708.5g, assay 98.5%, MWt 255.35, Formula C14H25NO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CCCC2O)CC1, MDL NA |
| Drug_Names: cis-(3aS,6aS)-5-[(2-Methylpropan-2-yl)oxycarbonyl]-3,4,6,6a-tetrahydro-1H-furo[3,4-c]pyrrole-3a-carboxylic acid, CAS: 1251019-97-2, stock 239.7g, assay 99%, MWt 257.28, Formula C12H19NO5, Purity >98%, SMILES CC(C)(C)OC(=O)N1C[C@H]2COC[C@]2(C1)C(=O)O, MDL NA |
| Drug_Names: Benzyl (2-(methoxy(methyl)amino)-2-oxoethyl)carbamate, CAS: 121505-94-0, stock 753.8g, assay 98.8%, MWt 252.27, Formula C12H16N2O4, Purity >98%, SMILES CN(C(=O)CNC(=O)OCC1=CC=CC=C1)OC, MDL MFCD09997727 |
| Drug_Names: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, CAS: 642494-36-8, stock 57.9g, assay 98.8%, MWt 243.11, Formula C14H18BNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)C=CN3)O1, MDL MFCD07368852 |
| Drug_Names: 3-(Bromomethyl)-1,1-difluorocyclobutane, CAS: 1252934-30-7, stock 697g, assay 98.2%, MWt 185.01, Formula C5H7BrF2, Purity >98%, SMILES C1C(CC1(F)F)CBr, MDL NA |
| Drug_Names: tert-Butyl 2-((benzyloxy)methyl)-1,8-diazaspiro[4.5]decane-8-carboxylate, CAS: 1823271-87-9, stock 578.2g, assay 99%, MWt 360.49, Formula C21H32N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CCC(COCC3=CC=CC=C3)N2)CC1, MDL NA |
| Drug_Names: 5-(Benzamidomethyl)thiophene-2-sulfonyl chloride, CAS: 138872-44-3, stock 593.1g, assay 98.2%, MWt 315.80, Formula C12H10ClNO3S2, Purity >98%, SMILES C1=CC=C(C=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)Cl, MDL NA |
| Drug_Names: 5-O-tert-Butyl 7-O-methyl 1-ethyl-6,7-dihydro-4H-triazolo[4,5-c]pyridine-5,7-dicarboxylate, CAS: 1391732-98-1, stock 556.7g, assay 98.2%, MWt 310.35, Formula C14H22N4O4, Purity >98%, SMILES CCN1C2=C(CN(CC2C(=O)OC)C(=O)OC(C)(C)C)N=N1, MDL NA |
| Drug_Names: (3R)-4-Benzyl-5-oxomorpholine-3-carboxylic acid, CAS: 106973-36-8, stock 169.5g, assay 98.2%, MWt 235.24, Formula C12H13NO4, Purity >98%, SMILES C1=CC=C(C=C1)CN2[C@H](COCC2=O)C(=O)O, MDL NA |
| Drug_Names: tert-Butyl 4-bromo-2-methylbenzoate, CAS: 445003-37-2, stock 551.8g, assay 98.6%, MWt 271.15, Formula C12H15BrO2, Purity >98%, SMILES CC1=CC(=CC=C1C(=O)OC(C)(C)C)Br, MDL NA |
| Drug_Names: (2S,5R)-1-(2-Chloroacetyl)-5-ethynylpyrrolidine-2-carbonitrile, CAS: 676559-69-6, stock 211.2g, assay 98.7%, MWt 196.63, Formula C9H9ClN2O, Purity >98%, SMILES C#C[C@H]1CC[C@@H](C#N)N1C(=O)CCl, MDL NA |
| Drug_Names: 4-((6-Nitro-1H-indol-1-yl)methyl)benzonitrile, CAS: 116450-83-0, stock 318.8g, assay 98.3%, MWt 277.28, Formula C16H11N3O2, Purity >98%, SMILES C1=C(C=CC(=C1)CN2C=CC3=C2C=C(C=C3)[N+](=O)[O-])C#N, MDL NA |
| Drug_Names: 1-(2,4-dichlorophenyl)-N,N-dimethylethane-1,2-diamine, CAS: 951918-42-6, stock 285.1g, assay 98.1%, MWt 306.06, Formula C10H16Cl4N2, Purity >98%, SMILES CN(C)C(CN)C1=C(C=C(C=C1)Cl)Cl.Cl.Cl, MDL NA |
| Drug_Names: 4-methylsulfanylpyrrolo[2,1-f][1,2,4]triazine, CAS: 1596350-40-1, stock 854g, assay 98.1%, MWt 165.22, Formula C7H7N3S, Purity >98%, SMILES CSC1=NC=NN2C=CC=C12, MDL NA |
| Drug_Names: (4-bromophenyl)-imino-methyl-oxo-$l^{6}-sulfane, CAS: 145026-07-9, stock 497.6g, assay 98.9%, MWt 234.11, Formula C7H8BrNOS, Purity >98%, SMILES CS(=N)(=O)C1=CC=C(C=C1)Br, MDL NA |
| Drug_Names: N-Cyclopropylisonicotinamide, CAS: 25764-75-4, stock 654.6g, assay 98.3%, MWt 162.19, Formula C9H10N2O, Purity >98%, SMILES C1CC1NC(=O)C2=CC=NC=C2, MDL NA |
| Drug_Names: Sodium (3-Methylphenyl)Methanesulfonate, CAS: 1226797-99-4, stock 286.5g, assay 98.9%, MWt 209.22, Formula C8H10NaO3S, Purity >98%, SMILES CC1=CC=CC(=C1)CS(=O)(=O)O.[Na+], MDL NA |
| Drug_Names: tert-Butyl 1-(aminomethyl)-6-azaspiro[2.5]octane-6-carboxylate, CAS: 1163729-53-0, stock 177.7g, assay 99%, MWt 240.34, Formula C13H24N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC1)CC2CN, MDL NA |
| Drug_Names: tert-Butyl 2,3-dihydro-1H-pyrrole-1-carboxylate, CAS: 73286-71-2, stock 97.6g, assay 98.1%, MWt 169.22, Formula C9H15NO2, Purity >98%, SMILES CC(C)(C)OC(=O)N1C=CCC1, MDL NA |
| Drug_Names: tert-Butyl 5-oxa-2,8-diazaspiro[3.5]nonane-2-carboxylate, CAS: 1251011-05-8, stock 281.3g, assay 98.6%, MWt 228.29, Formula C11H20N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2(CNCCO2)C1, MDL NA |
| Drug_Names: 2-[(tert-Butoxy)carbonyl]-5-oxa-2-azaspiro[3.4]octane-6-carboxylic acid, CAS: 1251006-00-4, stock 726.5g, assay 98.8%, MWt 257.28, Formula C12H19NO5, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2(CCC(C(=O)O)O2)C1, MDL NA |
| Drug_Names: tert-Butyl (7R,8aS)-7-hydroxy-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxylate, CAS: 1204603-42-8, stock 614.7g, assay 98.4%, MWt 242.32, Formula C12H22N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCN2C[C@@H](C[C@H]2C1)O, MDL NA |
| Drug_Names: 2-[bis(methylsulfanyl)methylidene]propanedinitrile, CAS: 5147-80-8, stock 584.9g, assay 98.7%, MWt 170.26, Formula C6H6N2S2, Purity >98%, SMILES CSC(=C(C#N)C#N)SC, MDL NA |
| Drug_Names: 4-Prop-2-enoxybenzoic acid, CAS: 27914-60-9, stock 326g, assay 98.3%, MWt 178.19, Formula C10H10O3, Purity >98%, SMILES C=CCOC1=CC=C(C=C1)C(=O)O, MDL NA |
| Drug_Names: 3-(4-Fluorophenyl)-1H-pyrazole-5-carboxylic acid, CAS: 870704-22-6, stock 276.8g, assay 98%, MWt 206.17, Formula C10H7FN2O2, Purity >98%, SMILES C1=C(C=CC(=C1)F)C2=CC(=NN2)C(=O)O, MDL MFCD03420242 |
| Drug_Names: 1-Tosylpiperidine-3-carboxylic acid, CAS: 5134-62-3, stock 346.8g, assay 98.8%, MWt 283.34, Formula C13H17NO4S, Purity >98%, SMILES CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)O, MDL NA |
| Drug_Names: 2-Methylimidazo[1,2-a]pyridine-3-carboxylic acid, CAS: 21801-79-6, stock 553.7g, assay 98.3%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES O=C(C1=C(C)N=C2C=CC=CN21)O, MDL MFCD00244615 |
| Drug_Names: 5-(4-chlorophenyl)-2-methylpyrazole-3-carboxylic acid, CAS: 1015868-48-0, stock 450.8g, assay 98.3%, MWt 236.65, Formula C11H9ClN2O2, Purity >98%, SMILES CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)C(=O)O, MDL NA |
| Drug_Names: 6-Bromo-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one, CAS: 425702-91-6, stock 14.4g, assay 98.1%, MWt 214.02, Formula C6H4BrN3O, Purity >98%, SMILES C1=CC2=NN=C(N2C=C1Br)O, MDL MFCD11110678 |
| Drug_Names: 7-Bromo-2,3-dimethyl-2H-indazole, CAS: 845751-62-4, stock 167.4g, assay 98.6%, MWt 225.09, Formula C9H9BrN2, Purity >98%, SMILES CC1=C2C=CC=C(C2=NN1C)Br, MDL NA |
| Drug_Names: 4-methylsulfanyl-1H-pyrazole, CAS: 1393128-21-6, stock 825.7g, assay 98.5%, MWt 114.17, Formula C4H6N2S, Purity >98%, SMILES CSC1=CNN=C1, MDL NA |
| Drug_Names: tert-Butyl (4-chloro-3-fluorophenyl)carbamate, CAS: 869299-68-3, stock 279.9g, assay 98.4%, MWt 245.68, Formula C11H13ClFNO2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=CC=C(Cl)C(F)=C1, MDL MFCD21170108 |
| Drug_Names: 3-Chloro-5-iodophenol, CAS: 861347-86-6, stock 299.3g, assay 98%, MWt 254.45, Formula C6H4ClIO, Purity >98%, SMILES C1=C(C=C(C=C1I)O)Cl, MDL NA |
| Drug_Names: 5-Bromo-6-fluoro-1H-indole, CAS: 434960-42-6, stock 785.9g, assay 98.6%, MWt 214.03, Formula C8H5BrFN, Purity >98%, SMILES C1=CNC2=CC(=C(C=C12)Br)F, MDL NA |
| Drug_Names: 2-Bromo-1-(4-chlorophenyl)butan-1-one, CAS: 1011-26-3, stock 660.1g, assay 98.1%, MWt 261.54, Formula C10H10BrClO, Purity >98%, SMILES CCC(C(=O)C1=CC=C(C=C1)Cl)Br, MDL NA |
| Drug_Names: 5-Bromo-2,4-dichloroquinoline, CAS: 406204-91-9, stock 727.3g, assay 98.6%, MWt 276.95, Formula C9H4BrCl2N, Purity >98%, SMILES C1=CC(=C2C(=CC(=NC2=C1)Cl)Cl)Br, MDL NA |
| Drug_Names: tert-Butyl (2S)-2-[(4-methylphenyl)sulfonyloxymethyl]morpholine-4-carboxylate, CAS: 148638-76-0, stock 791.7g, assay 98.1%, MWt 371.45, Formula C17H25NO6S, Purity >98%, SMILES CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]2CN(CCO2)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: 2',3'-Dihydrospiro[Cyclohexane-1,1'-Indene]-4-One, CAS: 185526-59-4, stock 59g, assay 98%, MWt 200.28, Formula C14H16O, Purity >98%, SMILES C1=CC=C2C(=C1)CCC32CCC(=O)CC3, MDL NA |
| Drug_Names: (S)-Ethyl 2-((Tert-Butoxycarbonyl)Amino)-3-(4-(((Trifluoromethyl)Sulfonyl)Oxy)Phenyl)Propanoate, CAS: 169158-01-4, stock 32g, assay 98.4%, MWt 441.42, Formula C17H22F3NO7S, Purity >98%, SMILES CCOC(=O)[C@H](CC1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F)N=C(O)OC(C)(C)C, MDL NA |
| Drug_Names: Ethyl 4-(Prop-2-En-1-Yloxy)Benzoate, CAS: 5443-37-8, stock 154.5g, assay 98.1%, MWt 206.24, Formula C12H14O3, Purity >98%, SMILES C=CCOC1=CC=C(C=C1)C(=O)OCC, MDL NA |
| Drug_Names: 2-((4-Methoxyphenylamino)Methylene)Malonic Acid Diethyl Ester, CAS: 83507-70-4, stock 731g, assay 98.1%, MWt 293.32, Formula C15H19NO5, Purity >98%, SMILES CCOC(=O)C(=CNC1=CC=C(C=C1)OC)C(=O)OCC, MDL NA |
| Drug_Names: tert-Butyl (1-cyanocyclopropyl)carbamate, CAS: 507264-68-8, stock 810g, assay 98.6%, MWt 182.22, Formula C9H14N2O2, Purity >98%, SMILES CC(C)(C)OC(=NC1(CC1)C#N)O, MDL MFCD18969418 |
| Drug_Names: tert-Butyl (2R)-2-(hydroxymethyl)-3-azabicyclo[2.2.2]octane-3-carboxylate, CAS: 869658-28-6, stock 185.5g, assay 98.1%, MWt 241.33, Formula C13H23NO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1C2CCC(CC2)[C@@H]1CO, MDL NA |
| Drug_Names: (3aS,6aS)-tert-Butyl 3a-(aminomethyl)tetrahydro-1H-furo[3,4-c]pyrrole-5(3H)-carboxylate, CAS: 1251015-11-8, stock 7.3g, assay 98.2%, MWt 242.32, Formula C12H22N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1C[C@H]2COC[C@@]2(CN)C1, MDL NA |
| Drug_Names: 5-Bromo-1,3-dihydro-2,1-benzothiazole 2,2-dioxide, CAS: 111248-92-1, stock 427g, assay 99%, MWt 248.10, Formula C7H6BrNO2S, Purity >98%, SMILES C1=C(C=C2CS(=O)(=O)NC2=C1)Br, MDL NA |
| Drug_Names: tert-Butyl 1-(hydroxymethyl)-5,6,7,9-tetrahydroimidazo[1,5-a][1,4]diazepine-8-carboxylate, CAS: 1251014-69-3, stock 301.3g, assay 98.9%, MWt 267.32, Formula C13H21N3O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCCN2C=NC(=C2C1)CO, MDL NA |
| Drug_Names: 6-bromo-4-methoxyquinazoline, CAS: 915924-79-7, stock 355.1g, assay 98.6%, MWt 239.07, Formula C9H7BrN2O, Purity >98%, SMILES COC1=NC=NC2=CC=C(C=C21)Br, MDL NA |
| Drug_Names: 5-(Chloromethyl)-3-pyrazin-2-yl-1,2,4-oxadiazole, CAS: 114346-91-7, stock 592.2g, assay 98.9%, MWt 196.59, Formula C7H5ClN4O, Purity >98%, SMILES C1=NC=C(C2=NOC(=N2)CCl)N=C1, MDL NA |
| Drug_Names: 2-Morpholinoisonicotinaldehyde, CAS: 864068-87-1, stock 840.1g, assay 98.2%, MWt 192.21, Formula C10H12N2O2, Purity >98%, SMILES C1=C(C=C(N=C1)N2CCOCC2)C=O, MDL NA |
| Drug_Names: 5-(2-Bromoethoxy)-2,3-dihydro-1H-indene, CAS: 82827-58-5, stock 299.7g, assay 98.5%, MWt 241.12, Formula C11H13BrO, Purity >98%, SMILES C1CC2=CC=C(C=C2C1)OCCBr, MDL NA |
| Drug_Names: tert-Butyl 4-fluoro-5-oxoazepane-1-carboxylate, CAS: 1209780-32-4, stock 126g, assay 98.6%, MWt 231.26, Formula C11H18FNO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(C(=O)CC1)F, MDL NA |
| Drug_Names: 2-(Cyclopropylmethoxy)-5-(isopropylsulfonyl)benzoic acid, CAS: 845617-56-3, stock 237g, assay 98.9%, MWt 298.36, Formula C14H18O5S, Purity >98%, SMILES CC(C)S(=O)(=O)C1=CC(=C(C=C1)OCC2CC2)C(=O)O, MDL NA |
| Drug_Names: 11-(4-((3-Methylbenzo[d]thiazol-3-ium-2-yl)methylene)quinolin-1(4H)-yl)undecanoate hydrobromide, CAS: 672308-35-9, stock 93.2g, assay 98.3%, MWt 555.57, Formula C29H35BrN2O2S, Purity >98%, SMILES C[N+]1=C(C=C2C=CN(CCCCCCCCCCC(=O)[O-])C3=CC=CC=C23)SC4=CC=CC=C41.Br, MDL NA |
| Drug_Names: Ethyl 5-ethyl-1,3-oxazole-4-carboxylate, CAS: 32968-45-9, stock 789.6g, assay 98.6%, MWt 169.18, Formula C8H11NO3, Purity >98%, SMILES CCC1=C(C(=O)OCC)N=CO1, MDL NA |
| Drug_Names: 2,2-Dibromo-1-(3,4-dimethoxyphenyl)ethan-1-one, CAS: 63987-72-4, stock 38g, assay 98.4%, MWt 337.99, Formula C10H10Br2O3, Purity >98%, SMILES COC1=C(C=C(C=C1)C(=O)C(Br)Br)OC, MDL NA |
| Drug_Names: N-(4-Bromo-2,6-dimethylphenyl)acetamide, CAS: 119416-26-1, stock 662.2g, assay 98.3%, MWt 242.11, Formula C10H12BrNO, Purity >98%, SMILES CC1=C(C(=CC(=C1)Br)C)N=C(C)O, MDL NA |
| Drug_Names: 3-Bromo-7-methylimidazo[1,2-a]pyridine, CAS: 56051-32-2, stock 519.6g, assay 98.3%, MWt 211.06, Formula C8H7BrN2, Purity >98%, SMILES CC1=CC2=NC=C(Br)N2C=C1, MDL NA |
| Drug_Names: 1-Nitro-4-[4-(trifluoromethoxy)phenoxy]benzene, CAS: 74030-44-7, stock 798.4g, assay 98.3%, MWt 299.20, Formula C13H8F3NO4, Purity >98%, SMILES C1=C(C=CC(=C1)OC2=CC=C(C=C2)OC(F)(F)F)[N+](=O)[O-], MDL NA |
| Drug_Names: Ethyl 6-(hydroxymethyl)picolinate, CAS: 41337-81-9, stock 744.3g, assay 98.3%, MWt 181.19, Formula C9H11NO3, Purity >98%, SMILES CCOC(=O)C1=CC=CC(=N1)CO, MDL MFCD09750009 |
| Drug_Names: 5-(3-Bromophenyl)-1H-pyrazole, CAS: 149739-65-1, stock 313.4g, assay 98.8%, MWt 223.07, Formula C9H7BrN2, Purity >98%, SMILES C1=CC(=CC(=C1)Br)C2=NNC=C2, MDL NA |
| Drug_Names: methyl 4-methoxypyridine-3-carboxylate, CAS: 10177-32-9, stock 108.7g, assay 98.6%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES COC1=CC=NC=C1C(=O)OC, MDL NA |
| Drug_Names: 1-(Cyclopropylmethoxy)-4-fluorobenzene, CAS: 1340425-85-5, stock 353.6g, assay 98.3%, MWt 166.19, Formula C10H11FO, Purity >98%, SMILES C1CC1COC2=CC=C(C=C2)F, MDL NA |
| Drug_Names: Methyl 5-chloro-2,2-dimethyl-3H-1-benzofuran-7-carboxylate, CAS: 1234844-87-1, stock 850.4g, assay 98.3%, MWt 240.68, Formula C12H13ClO3, Purity >98%, SMILES CC1(C)CC2=CC(=CC(=C2O1)C(=O)OC)Cl, MDL NA |
| Drug_Names: 1-Oxa-4,9-diazaspiro[5.5]undecan-3-one hydrochloride, CAS: 1402232-51-2, stock 558.4g, assay 98%, MWt 206.67, Formula C8H15ClN2O2, Purity >98%, SMILES C1CNCCC12CN=C(CO2)O.Cl, MDL NA |
| Drug_Names: Diethyl 2-cyclopropylmalonate, CAS: 42392-68-7, stock 506.6g, assay 98.7%, MWt 200.23, Formula C10H16O4, Purity >98%, SMILES CCOC(=O)C(C1CC1)C(=O)OCC, MDL MFCD25963390 |
| Drug_Names: 1-[4-(2-Aminoethyl)piperidin-1-yl]-2,2-dimethylpropan-1-one, CAS: 1268521-58-9, stock 416.3g, assay 98.3%, MWt 212.33, Formula C12H24N2O, Purity >98%, SMILES CC(C)(C)C(=O)N1CCC(CCN)CC1, MDL NA |
| Drug_Names: 5-Amino-3-(tert-butyl)isoxazole-4-carbonitrile, CAS: 35261-05-3, stock 461.9g, assay 98.7%, MWt 165.19, Formula C8H11N3O, Purity >98%, SMILES CC(C)(C)C1=NOC(=C1C#N)N, MDL NA |
| Drug_Names: Ethyl (2Z)-3-Amino-4,4,4-Trichloro-2-Cyanobut-2-Enoate, CAS: 49765-05-1, stock 232.9g, assay 98.8%, MWt 257.50, Formula C7H7Cl3N2O2, Purity >98%, SMILES CCOC(=O)/C(=C(/C(Cl)(Cl)Cl)\N)/C#N, MDL NA |
| Drug_Names: 2-Bromo-1-(4-chlorophenyl)propan-1-one, CAS: 877-37-2, stock 608.5g, assay 99%, MWt 247.52, Formula C9H8BrClO, Purity >98%, SMILES CC(C(=O)C1=CC=C(C=C1)Cl)Br, MDL NA |
| Drug_Names: 5-(Chloromethyl)-3-(3-chlorophenyl)-1,2,4-oxadiazole, CAS: 51802-78-9, stock 178.6g, assay 98.2%, MWt 229.06, Formula C9H6Cl2N2O, Purity >98%, SMILES C1=CC(=CC(=C1)Cl)C2=NOC(=N2)CCl, MDL NA |
| Drug_Names: 3-Acetamido-4-methylbenzoic acid, CAS: 6946-14-1, stock 133.3g, assay 98.6%, MWt 193.20, Formula C10H11NO3, Purity >98%, SMILES CC1=C(C=C(C=C1)C(=O)O)N=C(C)O, MDL NA |
| Drug_Names: 2-(4-Chlorophenyl)-2-oxoacetic acid, CAS: 7099-88-9, stock 797.7g, assay 98.9%, MWt 184.58, Formula C8H5ClO3, Purity >98%, SMILES C1=C(C=CC(=C1)Cl)C(=O)C(=O)O, MDL NA |
| Drug_Names: tert-Butyl 3-sulfanylidenepiperazine-1-carboxylate, CAS: 1182359-40-5, stock 437.2g, assay 98.8%, MWt 216.30, Formula C9H16N2O2S, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCN=C(C1)S, MDL NA |
| Drug_Names: 3-Hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid, CAS: 1260876-51-4, stock 627.6g, assay 98.5%, MWt 245.27, Formula C11H19NO5, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(C(C1)O)C(=O)O, MDL NA |
| Drug_Names: 3-Fluoropropanoic acid, CAS: 461-56-3, stock 36.9g, assay 98.2%, MWt 92.07, Formula C3H5FO2, Purity >98%, SMILES C(CF)C(=O)O, MDL NA |
| Drug_Names: 2-(2-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acetic acid, CAS: 1158755-34-0, stock 786.1g, assay 98.5%, MWt 291.34, Formula C16H21NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2=CC=C(C=C2C1)CC(=O)O, MDL NA |
| Drug_Names: 4-Hydroxy-3-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid, CAS: 1780899-28-6, stock 396.3g, assay 98.1%, MWt 259.30, Formula C12H21NO5, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(C(C)(C1)C(=O)O)O, MDL NA |
| Drug_Names: 5-Hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid, CAS: 1095010-48-2, stock 662.4g, assay 98.9%, MWt 245.27, Formula C11H19NO5, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC(CC(C1)O)C(=O)O, MDL NA |
| Drug_Names: 2-(Bromomethyl)pyridine-3-carbonitrile, CAS: 116986-12-0, stock 286g, assay 98.3%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES C1=CN=C(CBr)C(=C1)C#N, MDL NA |
| Drug_Names: Fmoc-D-β-Homophenylalanine, CAS: 209252-16-4, stock 804.2g, assay 98.4%, MWt 401.45, Formula C25H23NO4, Purity >98%, SMILES C1=CC=C(C=C1)C[C@H](CC(=O)O)N=C(O)OCC2C3=CC=CC=C3C4=CC=CC=C42, MDL NA |
| Drug_Names: 3,3-Difluoro-1-oxa-8-azaspiro[4.5]decane, CAS: 1214875-09-8, stock 637.4g, assay 98.4%, MWt 177.19, Formula C8H13F2NO, Purity >98%, SMILES C1CNCCC12CC(CO2)(F)F, MDL NA |
| Drug_Names: tert-Butyl 7-oxo-5-thia-2-azaspiro[3.4]octane-2-carboxylate, CAS: 1453315-68-8, stock 570.8g, assay 98.1%, MWt 243.32, Formula C11H17NO3S, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2(CC(=O)CS2)C1, MDL NA |
| Drug_Names: tert-Butyl (6-cyano-5-fluoropyridin-3-yl)carbamate, CAS: 1341034-64-7, stock 141.9g, assay 98.7%, MWt 237.23, Formula C11H12FN3O2, Purity >98%, SMILES CC(C)(C)OC(=NC1=CC(=C(C#N)N=C1)F)O, MDL NA |
| Drug_Names: tert-Butyl 1-oxo-2,8-diazaspiro[4.6]undecane-8-carboxylate, CAS: 1341039-08-4, stock 273.5g, assay 98.6%, MWt 268.35, Formula C14H24N2O3, Purity >98%, SMILES O=C(N(CCC1)CCC21CCNC2=O)OC(C)(C)C, MDL MFCD22372554 |
| Drug_Names: Ethyl 3-bromoimidazo[1,5-a]pyrimidine-8-carboxylate, CAS: 1251003-11-8, stock 563.4g, assay 98.6%, MWt 270.08, Formula C9H8BrN3O2, Purity >98%, SMILES CCOC(=O)C1=C2N=CC(=CN2C=N1)Br, MDL NA |
| Drug_Names: tert-Butyl 3-(aminomethyl)-3-fluoropyrrolidine-1-carboxylate, CAS: 1228765-06-7, stock 52.3g, assay 98.4%, MWt 218.27, Formula C10H19FN2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(CN)(C1)F, MDL NA |
| Drug_Names: (6-Bromoimidazo[1,2-a]pyrazin-3-yl)methanol, CAS: 1273563-21-5, stock 668.8g, assay 98%, MWt 228.05, Formula C7H6BrN3O, Purity >98%, SMILES C1=C(CO)N2C=C(Br)N=CC2=N1, MDL NA |
| Drug_Names: 2,4-Dichloro-1-ethynylbenzene, CAS: 75717-77-0, stock 468.2g, assay 98.6%, MWt 171.02, Formula C8H4Cl2, Purity >98%, SMILES C#CC1=CC=C(C=C1Cl)Cl, MDL MFCD11655752 |
| Drug_Names: tert-Butyl 4-(hydroxymethyl)-3-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate, CAS: 1445951-29-0, stock 339.2g, assay 98.5%, MWt 284.35, Formula C14H24N2O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC1)CN=C(C2CO)O, MDL NA |
| Drug_Names: 2-(Chloromethyl)-6-methylimidazo[1,2-a]pyridine, CAS: 118000-40-1, stock 193.4g, assay 98.8%, MWt 180.63, Formula C9H9ClN2, Purity >98%, SMILES CC1=CN2C=C(CCl)N=C2C=C1, MDL NA |
| Drug_Names: Benzyl ((4-fluoropiperidin-4-yl)methyl)carbamate, CAS: 1262408-52-5, stock 58.2g, assay 98.1%, MWt 266.31, Formula C14H19FN2O2, Purity >98%, SMILES C1=CC=C(C=C1)COC(=NCC2(CCNCC2)F)O, MDL NA |
| Drug_Names: 1,3-Dimethyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-5-carboxylic acid, CAS: 64826-45-5, stock 768.3g, assay 98.5%, MWt 206.20, Formula C10H10N2O3, Purity >98%, SMILES CN1C2=CC=C(C=C2N(C)C1=O)C(=O)O, MDL NA |
| Drug_Names: 1-(2-Bromophenyl)propan-1-one, CAS: 62403-86-5, stock 104.4g, assay 98.7%, MWt 213.07, Formula C9H9BrO, Purity >98%, SMILES CCC(=O)C1=C(C=CC=C1)Br, MDL NA |
| Drug_Names: Methyl 4-formyl-3-methoxybenzoate, CAS: 74733-24-7, stock 715.1g, assay 98.5%, MWt 194.18, Formula C10H10O4, Purity >98%, SMILES COC1=CC(=CC=C1C=O)C(=O)OC, MDL NA |
| Drug_Names: Methyl 3-chloroisonicotinate, CAS: 98273-79-1, stock 737.4g, assay 98.9%, MWt 171.58, Formula C7H6ClNO2, Purity >98%, SMILES COC(=O)C1=CC=NC=C1Cl, MDL MFCD09910337 |
| Drug_Names: 5-Chloro-1,3,4-thiadiazole-2-carboxamide, CAS: 64837-52-1, stock 305.7g, assay 98.3%, MWt 163.59, Formula C3H2ClN3OS, Purity >98%, SMILES C(=O)(C1=NN=C(Cl)S1)N, MDL NA |
| Drug_Names: 2-Bromo-4,6-dimethoxybenzaldehyde, CAS: 81574-69-8, stock 820.5g, assay 98.9%, MWt 245.07, Formula C9H9BrO3, Purity >98%, SMILES COC1=CC(=C(C=O)C(=C1)Br)OC, MDL MFCD11110636 |
| Drug_Names: 6-Chloro-1-methyl-1H-imidazo[4,5-c]pyridine, CAS: 7205-46-1, stock 302.2g, assay 98.6%, MWt 167.60, Formula C7H6ClN3, Purity >98%, SMILES CN1C=NC2=CN=C(C=C21)Cl, MDL MFCD16657937 |
| Drug_Names: 4-Bromo-6-chloro-1H-indole-3-carbaldehyde, CAS: 115666-32-5, stock 698.2g, assay 98.4%, MWt 258.50, Formula C9H5BrClNO, Purity >98%, SMILES C1=C(C=C2C(=C1Br)C(=CN2)C=O)Cl, MDL NA |
| Drug_Names: N-(2-Amino-2-methylpropyl)benzenesulfonamide, CAS: 87484-87-5, stock 614.6g, assay 98.5%, MWt 228.31, Formula C10H16N2O2S, Purity >98%, SMILES CC(C)(CNS(=O)(=O)C1=CC=CC=C1)N, MDL NA |
| Drug_Names: (1S)-9-Bromo-1-methyl-3,5-dihydro-1H-[1,2,4]triazino[3,4-c][1,4]benzoxazin-2-one, CAS: 1613722-23-8, stock 2.2g, assay 99%, MWt 296.12, Formula C11H10BrN3O2, Purity >98%, SMILES C[C@H]1C(=NN=C2COC3=C(C=C(C=C3)Br)N12)O, MDL NA |
| Drug_Names: tert-Butyl (3S)-3-methyl-4-[(1R)-1-methyl-2-oxo-3,5-dihydro-1H-[1,2,4]triazino[3,4-c][1,4]benzoxazin-9-yl]-3,6-dihydro-2H-pyridine-1-carboxylate, CAS: 1613722-45-4, stock 532.8g, assay 98.9%, MWt 412.48, Formula C22H28N4O4, Purity >98%, SMILES C[C@@H]1CN(CC=C1C2=CC3=C(C=C2)OCC4=NN=C([C@@H](C)N34)O)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: methyl (3R)-5-oxopyrrolidine-3-carboxylate, CAS: 443304-03-8, stock 158.8g, assay 98.1%, MWt 143.14, Formula C6H9NO3, Purity >98%, SMILES COC(=O)[C@@H]1CC(=NC1)O, MDL NA |
| Drug_Names: 3-Pyridin-2-ylprop-2-ynoic acid, CAS: 858678-71-4, stock 549.5g, assay 98.4%, MWt 147.13, Formula C8H5NO2, Purity >98%, SMILES C1=CC=NC(=C1)C#CC(=O)O, MDL NA |
| Drug_Names: methyl (3S)-5-oxopyrrolidine-3-carboxylate, CAS: 428518-31-4, stock 95.8g, assay 98.8%, MWt 143.14, Formula C6H9NO3, Purity >98%, SMILES COC(=O)[C@H]1CC(=NC1)O, MDL NA |
| Drug_Names: 6-Fluoro-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, CAS: 1227210-37-8, stock 79.8g, assay 98.5%, MWt 251.10, Formula C13H19BFNO2, Purity >98%, SMILES NC1=C(F)C=CC(B2OC(C)(C)C(C)(C)O2)=C1C, MDL NA |
| Drug_Names: 4-Phenylquinazolin-2(1H)-one, CAS: 23441-75-0, stock 363.2g, assay 98.6%, MWt 222.24, Formula C14H10N2O, Purity >98%, SMILES C1=CC=C(C=C1)C2=NC(=O)NC3=C2C=CC=C3, MDL NA |
| Drug_Names: methyl (E)-3-cyclopentylprop-2-enoate, CAS: 136823-41-1, stock 268.8g, assay 98.6%, MWt 154.21, Formula C9H14O2, Purity >98%, SMILES COC(=O)/C=C/C1CCCC1, MDL NA |
| Drug_Names: 1-Ethyl-3-methylimidazolium dicyanomethanide, CAS: 923019-22-1, stock 827.3g, assay 98.2%, MWt 177.23, Formula C9H13N4, Purity >98%, SMILES CCN1C=C[N+](=C1)C.C(C#N)C#N, MDL NA |
| Drug_Names: 1-Methyl-3-octylimidazol-1-ium;2,2,2-trifluoro-N-(2,2,2-trifluoroacetyl)ethanimidate, CAS: 862731-66-6, stock 497.7g, assay 98.6%, MWt 404.37, Formula C16H24F6N3O2, Purity >98%, SMILES CCCCCCCCN1C=C[N+](=C1)C.C(=NC(=O)C(F)(F)F)(C(F)(F)F)O, MDL NA |
| Drug_Names: NH23184, CAS: 216299-72-8, stock 855.2g, assay 98.4%, MWt 406.35, Formula C9H14F6N3O4S2, Purity >98%, SMILES CCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F, MDL NA |
| Drug_Names: 1'-Benzyl 1-(tert-butyl) 5-fluorospiro[indoline-3,4'-piperidine]-1,1'-dicarboxylate, CAS: 1201649-36-6, stock 763.4g, assay 98.1%, MWt 440.51, Formula C25H29FN2O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2(CCN(CC2)C(=O)OCC3=CC=CC=C3)C4=C1C=CC(=C4)F, MDL NA |
| Drug_Names: Ethyl 5-Bromo-3-((Ethoxycarbonyl)Amino)Benzofuran-2-Carboxylate, CAS: 1251582-36-1, stock 232.3g, assay 98.4%, MWt 356.17, Formula C14H14BrNO5, Purity >98%, SMILES CCOC(=O)C1=C(C2=C(C=CC(=C2)Br)O1)N=C(O)OCC, MDL NA |
| Drug_Names: 7-Bromo-6-chloroisoquinoline, CAS: 1307316-83-1, stock 679.9g, assay 98.3%, MWt 242.50, Formula C9H5BrClN, Purity >98%, SMILES C1=CN=CC2=CC(=C(C=C12)Cl)Br, MDL NA |
| Drug_Names: 6-Chloroimidazo[1,5-a]pyridine, CAS: 1426424-80-7, stock 101.5g, assay 98.5%, MWt 152.58, Formula C7H5ClN2, Purity >98%, SMILES C1=CC2=CN=CN2C=C1Cl, MDL NA |
| Drug_Names: tert-Butyl (3S)-3-(4-bromophenyl)piperidine-1-carboxylate, CAS: 1476776-55-2, stock 15.4g, assay 98%, MWt 340.26, Formula C16H22BrNO2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC[C@H](C1)C2=CC=C(C=C2)Br, MDL NA |
| Drug_Names: METHYL 3-(2,4-DIFLUOROPHENYL)ACRYLATE, CAS: 166883-00-7, stock 527.3g, assay 98.3%, MWt 198.17, Formula C10H8F2O2, Purity >98%, SMILES COC(=O)C=CC1=C(C=C(C=C1)F)F, MDL NA |
| Drug_Names: 2-FLUORO-4-METHOXYCINNAMIC ACID, CAS: 682805-00-1, stock 870.1g, assay 98.8%, MWt 196.18, Formula C10H9FO3, Purity >98%, SMILES COC1=CC(=C(C=C1)C=CC(=O)O)F, MDL NA |
| Drug_Names: tert-Butyl N-(4-methylidenecyclohexyl)carbamate, CAS: 725255-70-9, stock 745.9g, assay 98.7%, MWt 211.30, Formula C12H21NO2, Purity >98%, SMILES C=C1CCC(CC1)N=C(O)OC(C)(C)C, MDL NA |
| Drug_Names: 4-(4-Bromophenyl)-3-Methyl-4-Oxobut-2-Enoic Acid, CAS: 35504-94-0, stock 218.9g, assay 98.2%, MWt 269.09, Formula C11H9BrO3, Purity >98%, SMILES C/C(=C\C(=O)O)/C(=O)C1=CC=C(C=C1)Br, MDL NA |
| Drug_Names: 2-(1,2-Oxazinan-2-yl)ethan-1-amine dihydrochloride, CAS: 1341036-14-3, stock 588g, assay 98.7%, MWt 203.11, Formula C6H16Cl2N2O, Purity >98%, SMILES C1CCON(C1)CCN.Cl.Cl, MDL NA |
| Drug_Names: 2-Amino-1-(furan-2-yl)ethan-1-ol, CAS: 2745-22-4, stock 696.6g, assay 98.1%, MWt 127.14, Formula C6H9NO2, Purity >98%, SMILES C1=COC(=C1)C(CN)O, MDL NA |
| Drug_Names: N-Methyl-1-(pyridin-2-yl)methanamine, CAS: 21035-59-6, stock 564.1g, assay 98.5%, MWt 122.17, Formula C7H10N2, Purity >98%, SMILES CNCC1=NC=CC=C1, MDL NA |
| Drug_Names: Pent-4-yn-1-amine;hydrochloride, CAS: 173987-24-1, stock 831.5g, assay 98.5%, MWt 119.59, Formula C5H10ClN, Purity >98%, SMILES C#CCCCN.Cl, MDL NA |
| Drug_Names: 4-Amino-5-methyl-2,3-dihydroisoindol-1-one, CAS: 348165-76-4, stock 19.9g, assay 98.7%, MWt 162.19, Formula C9H10N2O, Purity >98%, SMILES CC1=CC=C2C(=C1N)CNC2=O, MDL NA |
| Drug_Names: tert-Butyl 4-(aminomethyl)-5-methylazepane-1-carboxylate, CAS: 1782491-36-4, stock 338.4g, assay 98.2%, MWt 242.36, Formula C13H26N2O2, Purity >98%, SMILES CC1CCN(CCC1CN)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: (3R,5R)-5-Methylpyrrolidin-3-ol hydrochloride, CAS: 857651-11-7, stock 634g, assay 98.1%, MWt 137.61, Formula C5H12ClNO, Purity >98%, SMILES C[C@@H]1C[C@H](CN1)O.Cl, MDL NA |
| Drug_Names: (2R,3R)-2-Methyltetrahydrofuran-3-amine hydrochloride, CAS: 1807939-47-4, stock 371.1g, assay 98.4%, MWt 137.61, Formula C5H12ClNO, Purity >98%, SMILES C[C@@H]1[C@@H](CCO1)N.Cl, MDL NA |
| Drug_Names: 3-Methylazepane;hydrochloride, CAS: 1798010-22-6, stock 794.5g, assay 98.7%, MWt 149.66, Formula C7H16ClN, Purity >98%, SMILES CC1CCCCNC1.Cl, MDL NA |
| Drug_Names: Benzyl 3-aminoazepane-1-carboxylate, CAS: 1270498-27-5, stock 402.3g, assay 98.2%, MWt 248.32, Formula C14H20N2O2, Purity >98%, SMILES C1=CC=C(C=C1)COC(=O)N2CCCCC(C2)N, MDL NA |
| Drug_Names: Benzyl 3-oxo-1,8-dioxa-4,11-diazaspiro[5.6]dodecane-11-carboxylate, CAS: 1251020-98-0, stock 668.9g, assay 98.1%, MWt 320.34, Formula C16H20N2O5, Purity >98%, SMILES C1=CC=C(C=C1)COC(=O)N2CCOCC3(CN=C(CO3)O)C2, MDL NA |
| Drug_Names: 8-(tert-Butyl) 2-methyl 8-azaspiro[4.5]dec-1-ene-2,8-dicarboxylate, CAS: 1363210-32-5, stock 154.1g, assay 98.6%, MWt 295.37, Formula C16H25NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CCC(=C2)C(=O)OC)CC1, MDL NA |
| Drug_Names: 2-chloro-4,6-dimethoxybenzaldehyde, CAS: 82477-61-0, stock 265.7g, assay 98.6%, MWt 200.62, Formula C9H9ClO3, Purity >98%, SMILES COC1=CC(=C(C=O)C(=C1)OC)Cl, MDL NA |
| Drug_Names: Methyl 2,6-difluoro-3-nitrobenzoate, CAS: 84832-01-9, stock 420.3g, assay 98.8%, MWt 217.13, Formula C8H5F2NO4, Purity >98%, SMILES COC(=O)C1=C(C=CC(=C1F)[N+](=O)[O-])F, MDL NA |
| Drug_Names: 1,3-Dimethyl-1H-imidazol-3-ium iodide, CAS: 4333-62-4, stock 60.9g, assay 98.3%, MWt 224.04, Formula C5H9IN2, Purity >98%, SMILES C[N+]1=CN(C)C=C1.[I-], MDL MFCD00159685 |
| Drug_Names: 2-Bromobenzamide, CAS: 4001-73-4, stock 740.7g, assay 98.8%, MWt 200.03, Formula C7H6BrNO, Purity >98%, SMILES O=C(N)C1=CC=CC=C1Br, MDL MFCD00007969 |
| Drug_Names: 5-(Chloromethyl)-3-(2-chlorophenyl)-1,2,4-oxadiazole, CAS: 50737-32-1, stock 892.8g, assay 98.8%, MWt 229.06, Formula C9H6Cl2N2O, Purity >98%, SMILES C1=CC=C(C(=C1)C2=NOC(=N2)CCl)Cl, MDL NA |
| Drug_Names: 3-Chloro-2-fluoro-6-(trifluoromethyl)benzoic acid, CAS: 186517-41-9, stock 628.3g, assay 98.1%, MWt 242.56, Formula C8H3ClF4O2, Purity >98%, SMILES C1=C(C(=C(C(=C1)Cl)F)C(=O)O)C(F)(F)F, MDL NA |
| Drug_Names: 3-Isopropoxybenzoic acid, CAS: 60772-67-0, stock 250g, assay 98.8%, MWt 180.20, Formula C10H12O3, Purity >98%, SMILES CC(C)OC1=CC(=CC=C1)C(=O)O, MDL MFCD01922170 |
| Drug_Names: 1-methylpiperidine-2-carboxylic acid, CAS: 7730-87-2, stock 772.6g, assay 98.8%, MWt 143.18, Formula C7H13NO2, Purity >98%, SMILES CN1CCCCC1C(=O)O, MDL NA |
| Drug_Names: 5-Acetamido-2-chlorobenzoic acid, CAS: 719282-11-8, stock 8.3g, assay 98.7%, MWt 213.62, Formula C9H8ClNO3, Purity >98%, SMILES CC(=O)NC1=CC=C(C(=C1)C(=O)O)Cl, MDL NA |
| Drug_Names: 4-(Trifluoromethyl)thiazole-5-carboxylic acid, CAS: 167548-89-2, stock 184.2g, assay 98%, MWt 197.14, Formula C5H2F3NO2S, Purity >98%, SMILES C1=NC(=C(C(=O)O)S1)C(F)(F)F, MDL NA |
| Drug_Names: 5-Aminoquinoline-8-carbonitrile, CAS: 573758-03-9, stock 23.4g, assay 98.9%, MWt 169.18, Formula C10H7N3, Purity >98%, SMILES C1=CC2=C(C=CC(=C2N=C1)C#N)N, MDL NA |
| Drug_Names: 5-Bromo-6-nitro-1H-indazole, CAS: 71785-49-4, stock 269g, assay 98.2%, MWt 242.03, Formula C7H4BrN3O2, Purity >98%, SMILES C1=C(C(=CC2=NNC=C12)[N+](=O)[O-])Br, MDL MFCD09027584 |
| Drug_Names: 6-Chloro-N2-methylpyridine-2,3-diamine, CAS: 89660-14-0, stock 541.9g, assay 98.8%, MWt 157.60, Formula C6H8ClN3, Purity >98%, SMILES CNC1=C(C=CC(=N1)Cl)N, MDL MFCD11047119 |
| Drug_Names: (2-chloro-4-fluoro-5-nitrophenyl) methyl carbonate, CAS: 84478-89-7, stock 79.9g, assay 98.3%, MWt 249.58, Formula C8H5ClFNO5, Purity >98%, SMILES COC(=O)OC1=CC(=C(C=C1Cl)F)[N+](=O)[O-], MDL NA |
| Drug_Names: Methyl 2-amino-6-methoxybenzoate, CAS: 54166-96-0, stock 217g, assay 99%, MWt 181.19, Formula C9H11NO3, Purity >98%, SMILES COC1=CC=CC(=C1C(=O)OC)N, MDL MFCD16036887 |
| Drug_Names: tert-Butyl N-(5-formyl-1,3-thiazol-2-yl)-N-methylcarbamate, CAS: 947602-46-2, stock 394.1g, assay 99%, MWt 242.30, Formula C10H14N2O3S, Purity >98%, SMILES CC(C)(C)OC(=O)N(C)C1=NC=C(C=O)S1, MDL NA |
| Drug_Names: (E)-Ethyl 1-allyl-2-benzylidenehydrazinecarboxylate, CAS: 111508-26-0, stock 295.8g, assay 99%, MWt 232.28, Formula C13H16N2O2, Purity >98%, SMILES C=CCN(C(=O)OCC)/N=C/C1=CC=CC=C1, MDL NA |
| Drug_Names: tert-Butyl (4-amino-3-fluorophenyl)carbamate, CAS: 1402559-21-0, stock 184.2g, assay 98.8%, MWt 226.25, Formula C11H15FN2O2, Purity >98%, SMILES CC(C)(C)OC(=NC1=CC(=C(C=C1)N)F)O, MDL NA |
| Drug_Names: 2-(2,5-Dichloroanilino)pyridine-3-carbonitrile, CAS: 1019357-51-7, stock 374.7g, assay 98.8%, MWt 264.11, Formula C12H7Cl2N3, Purity >98%, SMILES C1=CC(=C(N=C1)NC2=C(C=CC(=C2)Cl)Cl)C#N, MDL NA |
| Drug_Names: 1-Amino-3-(dibenzylamino)propan-2-ol, CAS: 50456-65-0, stock 330.6g, assay 98.9%, MWt 270.37, Formula C17H22N2O, Purity >98%, SMILES C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(CN)O, MDL NA |
| Drug_Names: 9-[3-(3-Carbazol-9-ylphenyl)phenyl]carbazole, CAS: 342638-54-4, stock 817.9g, assay 98.8%, MWt 484.59, Formula C36H24N2, Purity >98%, SMILES C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC(=CC=C5)N6C7=CC=CC=C7C8=CC=CC=C86, MDL NA |
| Drug_Names: 4,4,5,5-Tetramethyl-2-(10-phenylanthracen-9-yl)-1,3,2-dioxaborolane, CAS: 460347-59-5, stock 33.4g, assay 98%, MWt 380.29, Formula C26H25BO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=C3C=CC=CC3=C(C4=CC=CC=C4)C5=CC=CC=C52)O1, MDL NA |
| Drug_Names: 2,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, CAS: 939968-08-8, stock 817.5g, assay 98.5%, MWt 255.07, Formula C12H16BF2NO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC(=C(C(=C2)F)N)F)O1, MDL NA |
| Drug_Names: 2-(Piperidin-1-yl)benzoic acid, CAS: 42093-97-0, stock 640.5g, assay 98.9%, MWt 205.25, Formula C12H15NO2, Purity >98%, SMILES C1CCN(CC1)C2=CC=CC=C2C(=O)O, MDL MFCD00275762 |
| Drug_Names: Methyl 5-bromo-3-methylfuran-2-carboxylate, CAS: 2528-01-0, stock 162.3g, assay 98.7%, MWt 219.03, Formula C7H7BrO3, Purity >98%, SMILES CC1=C(C(=O)OC)OC(=C1)Br, MDL NA |
| Drug_Names: 2-(4-Chlorophenyl)sulfonylpyridine-3-carbaldehyde, CAS: 1161864-76-1, stock 615.9g, assay 98.6%, MWt 281.72, Formula C12H8ClNO3S, Purity >98%, SMILES C1=CC(=C(N=C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C=O, MDL NA |
| Drug_Names: 2-(4-Fluorophenyl)sulfonylpyridine-3-carbaldehyde, CAS: 1140506-56-4, stock 295.4g, assay 98.8%, MWt 265.26, Formula C12H8FNO3S, Purity >98%, SMILES C1=CC(=C(N=C1)S(=O)(=O)C2=CC=C(C=C2)F)C=O, MDL NA |
| Drug_Names: 2-(Benzenesulfonyl)pyridine-3-carbaldehyde, CAS: 1161864-92-1, stock 303.2g, assay 98.8%, MWt 247.27, Formula C12H9NO3S, Purity >98%, SMILES C1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC=N2)C=O, MDL NA |
| Drug_Names: Unable to generate value, CAS: 725255-41-4, stock 584.8g, assay 98.2%, MWt 311.42, Formula C17H29NO4, Purity >98%, SMILES C=C1CCC(CC1)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: 2-(1H-Indazol-1-yl)thiazole-4-carboxylic acid, CAS: 1023299-41-3, stock 433.2g, assay 98.7%, MWt 245.26, Formula C11H7N3O2S, Purity >98%, SMILES C1=CC=C2C(=C1)C=NN2C3=NC(=CS3)C(=O)O, MDL NA |
| Drug_Names: 3-Benzyl-3-aza-bicyclo[3.2.1]octane-8-carbonitrile, CAS: 141380-31-6, stock 101.4g, assay 98.4%, MWt 226.32, Formula C15H18N2, Purity >98%, SMILES C1=CC=C(C=C1)CN2CC3CCC(C2)C3C#N, MDL NA |
| Drug_Names: Ethyl N-(Benzyloxy)Carbamate, CAS: 5555-72-6, stock 695.3g, assay 98.8%, MWt 195.22, Formula C10H13NO3, Purity >98%, SMILES CCOC(=NOCC1=CC=CC=C1)O, MDL NA |
| Drug_Names: (S)-8-Benzylhexahydropyrazino[2,1-C][1,4]Oxazine-6,7-Dione, CAS: 1089280-11-4, stock 46.6g, assay 99%, MWt 260.29, Formula C14H16N2O3, Purity >98%, SMILES C1=CC=C(C=C1)CN2C[C@H]3COCCN3C(=O)C2=O, MDL NA |
| Drug_Names: Methyl 3-oxohept-6-ynoate, CAS: 100330-50-5, stock 362.6g, assay 98.5%, MWt 154.16, Formula C8H10O3, Purity >98%, SMILES C#CCCC(=O)CC(=O)OC, MDL NA |
| Drug_Names: 1-Hydroxyhept-6-yn-3-one, CAS: 1450754-40-1, stock 81.3g, assay 98.8%, MWt 126.15, Formula C7H10O2, Purity >98%, SMILES C#CCCC(=O)CCO, MDL MFCD29041964 |
| Drug_Names: 6-Methyl-4-(trifluoromethyl)nicotinonitrile, CAS: 13600-49-2, stock 105.1g, assay 98.3%, MWt 186.13, Formula C8H5F3N2, Purity >98%, SMILES CC1=CC(=C(C#N)C=N1)C(F)(F)F, MDL NA |
| Drug_Names: Ethyl 4-methoxypyrazolo[1,5-a]pyridine-3-carboxylate, CAS: 909717-95-9, stock 737.5g, assay 98.3%, MWt 220.23, Formula C11H12N2O3, Purity >98%, SMILES CCOC(=O)C1=C2C(=CC=CN2N=C1)OC, MDL MFCD25968772 |
| Drug_Names: methyl 4-(piperidin-4-ylmethyl)benzoate hydrochloride, CAS: 333986-70-2, stock 797.5g, assay 98.5%, MWt 269.77, Formula C14H20ClNO2, Purity >98%, SMILES COC(=O)C1=CC=C(C=C1)CC2CCNCC2.Cl, MDL NA |
| Drug_Names: (E)-3-(2-(Ethoxycarbonyl)-5-nitro-1H-indol-3-yl)acrylic acid, CAS: 885273-59-6, stock 314.3g, assay 98.4%, MWt 304.26, Formula C14H12N2O6, Purity >98%, SMILES CCOC(=O)C1=C(/C=C/C(=O)O)C2=C(C=CC(=C2)[N+](=O)[O-])N1, MDL NA |
| Drug_Names: (1H-1,2,4-Triazol-5-yl)methanol hydrochloride, CAS: 1195596-30-5, stock 726.1g, assay 98.5%, MWt 135.55, Formula C3H6ClN3O, Purity >98%, SMILES C(C1=NC=NN1)O.Cl, MDL NA |
| Drug_Names: tert-Butyl (R)-2-carbamothioylpyrrolidine-1-carboxylate, CAS: 117175-41-4, stock 415.4g, assay 98.8%, MWt 230.33, Formula C10H18N2O2S, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC[C@@H]1C(=S)N, MDL NA |
| Drug_Names: 2,2-Difluoropropane-1,3-diamine dihydrochloride, CAS: 133186-53-5, stock 172.6g, assay 98.9%, MWt 183.03, Formula C3H10Cl2F2N2, Purity >98%, SMILES NCC(F)(F)CN.[H]Cl.[H]Cl, MDL MFCD23378436 |
| Drug_Names: rel-(3aR,7aR)-Octahydrofuro[2,3-c]pyridine, CAS: 739357-68-7, stock 568.8g, assay 98.4%, MWt 127.18, Formula C7H13NO, Purity >98%, SMILES [H][C@@]12[C@](OCC2)([H])CNCC1, MDL NA |
| Drug_Names: tert-Butyl 2,5-diazabicyclo[2.2.2]octane-2-carboxylate, CAS: 858671-91-7, stock 478.5g, assay 98.5%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2CCC1CN2, MDL NA |
| Drug_Names: 3-(2-Methylpyridin-4-yl)propanoic acid, CAS: 26413-65-0, stock 121.5g, assay 98.6%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES CC1=CC(=CC=N1)CCC(=O)O, MDL NA |
| Drug_Names: 5,6-Dihydrothieno[2,3-c]pyridin-7(4H)-one, CAS: 14470-51-0, stock 886.8g, assay 99%, MWt 153.20, Formula C7H7NOS, Purity >98%, SMILES C1CN=C(C2=C1C=CS2)O, MDL NA |
| Drug_Names: (3-(Difluoromethyl)phenyl)methanamine hydrochloride, CAS: 1256353-07-7, stock 615.7g, assay 98.1%, MWt 193.62, Formula C8H10ClF2N, Purity >98%, SMILES NCC1=CC=CC(C(F)F)=C1.[H]Cl, MDL NA |
| Drug_Names: 2-(4-(Ethylsulfonyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 1436867-18-3, stock 286.7g, assay 98.5%, MWt 296.19, Formula C14H21BO4S, Purity >98%, SMILES CCS(=O)(=O)C1=CC=C(C=C1)B2OC(C)(C)C(C)(C)O2, MDL NA |
| Drug_Names: tert-Butyl 2-oxo-1,7-diazaspiro[4.4]nonane-7-carboxylate, CAS: 1160246-72-9, stock 770.4g, assay 98.5%, MWt 240.30, Formula C12H20N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CCC(=O)N2)C1, MDL NA |
| Drug_Names: 5,6-Dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile, CAS: 72716-80-4, stock 558.8g, assay 98.4%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES O=C1NC(C)=C(C)C=C1C#N, MDL NA |
| Drug_Names: 5-Methyl-2-(methylthio)-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol, CAS: 40775-78-8, stock 86.2g, assay 98.9%, MWt 196.23, Formula C7H8N4OS, Purity >98%, SMILES CC1=NC2=NC(=NN2C(=C1)O)SC, MDL NA |
| Drug_Names: 3-Oxo-3-(1H-pyrrol-2-yl)propanenitrile, CAS: 90908-89-7, stock 54.5g, assay 98.8%, MWt 134.14, Formula C7H6N2O, Purity >98%, SMILES C1=CNC(=C1)C(=O)CC#N, MDL NA |
| Drug_Names: Ethyl 2-bromoimidazo[2,1-b][1,3,4]thiadiazole-6-carboxylate, CAS: 1250997-71-7, stock 869.3g, assay 98.4%, MWt 276.11, Formula C7H6BrN3O2S, Purity >98%, SMILES CCOC(=O)C1=CN2C(=N1)SC(=N2)Br, MDL NA |
| Drug_Names: tert-Butyl 2-(hydroxymethyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepine-5(6H)-carboxylate, CAS: 1135282-77-7, stock 219.8g, assay 98.8%, MWt 267.32, Formula C13H21N3O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCCN2C(=CC(=N2)CO)C1, MDL NA |
| Drug_Names: tert-Butyl (3aS,6aR)-2,3,3a,5,6,6a-hexahydro-1H-pyrrolo[3,2-b]pyrrole-4-carboxylate, CAS: 1932128-99-8, stock 496.3g, assay 98%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC[C@H]2[C@H]1CCN2, MDL NA |
| Drug_Names: 2-(4-Bromo-phenyl)-5-methyl-[1,3,4]oxadiazole, CAS: 41421-03-8, stock 428.3g, assay 98.8%, MWt 239.07, Formula C9H7BrN2O, Purity >98%, SMILES CC1=NN=C(C2=CC=C(C=C2)Br)O1, MDL NA |
| Drug_Names: methyl thiophene-2-carboxylate, CAS: 5380-42-7, stock 821.8g, assay 99%, MWt 142.18, Formula C6H6O2S, Purity >98%, SMILES COC(=O)C1=CC=CS1, MDL NA |
| Drug_Names: Ethyl 4-hydroxy-2-oxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-carboxylate, CAS: 947144-28-7, stock 5.4g, assay 98.1%, MWt 251.16, Formula C9H8F3NO4, Purity >98%, SMILES CCOC(=O)C1=C(N=C(C=C1O)C(F)(F)F)O, MDL NA |
| Drug_Names: 6-Fluoro-2-methyl-3-nitrobenzoic acid, CAS: 1079992-96-3, stock 626.1g, assay 98.6%, MWt 199.14, Formula C8H6FNO4, Purity >98%, SMILES CC1=C(C(=CC=C1[N+](=O)[O-])F)C(=O)O, MDL NA |
| Drug_Names: Methyl 6-fluoro-2-methyl-3-nitrobenzoate, CAS: 1079992-97-4, stock 149.3g, assay 98.4%, MWt 213.16, Formula C9H8FNO4, Purity >98%, SMILES CC1=C(C(=CC=C1[N+](=O)[O-])F)C(=O)OC, MDL NA |
| Drug_Names: Methyl 3-amino-6-fluoro-2-methylbenzoate, CAS: 848678-60-4, stock 366.2g, assay 98.5%, MWt 183.18, Formula C9H10FNO2, Purity >98%, SMILES CC1=C(C(=CC=C1N)F)C(=O)OC, MDL NA |
| Drug_Names: 5-Bromo-3-methoxy-2-methylpyridin-4-ol, CAS: 71001-57-5, stock 93.6g, assay 98.6%, MWt 218.05, Formula C7H8BrNO2, Purity >98%, SMILES CC1=C(C(=O)C(=CN1)Br)OC, MDL NA |
| Drug_Names: 3-Bromo-5-fluoro-1-tosyl-1H-indole, CAS: 887338-48-9, stock 137.1g, assay 98.6%, MWt 368.22, Formula C15H11BrFNO2S, Purity >98%, SMILES CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)F)Br, MDL MFCD22205881 |
| Drug_Names: 1-chloro-2-(diethoxyphosphorylmethyl)benzene, CAS: 29074-98-4, stock 722.3g, assay 98.2%, MWt 262.67, Formula C11H16ClO3P, Purity >98%, SMILES CCOP(=O)(CC1=CC=CC=C1Cl)OCC, MDL NA |
| Drug_Names: (3R)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]butanoic acid, CAS: 201864-71-3, stock 159.3g, assay 99%, MWt 325.36, Formula C19H19NO4, Purity >98%, SMILES C[C@H](CC(=O)O)N=C(O)OCC1C2=CC=CC=C2C3=CC=CC=C31, MDL MFCD00270344 |
| Drug_Names: (R)-3-Amino-5-methyl-hexanoic acid, CAS: 91298-67-8, stock 544g, assay 99%, MWt 145.20, Formula C7H15NO2, Purity >98%, SMILES CC(C)C[C@H](CC(=O)O)N, MDL NA |
| Drug_Names: (S)-3-((tert-Butoxycarbonyl)amino)-4-methylpentanoic acid, CAS: 179412-79-4, stock 813.5g, assay 98.8%, MWt 231.29, Formula C11H21NO4, Purity >98%, SMILES CC(C)[C@H](CC(=O)O)N=C(O)OC(C)(C)C, MDL MFCD01076234 |
| Drug_Names: 2-Bromo-6-(difluoromethoxy)benzaldehyde, CAS: 1404115-37-2, stock 283.9g, assay 98.6%, MWt 251.03, Formula C8H5BrF2O2, Purity >98%, SMILES C1=CC(=C(C=O)C(=C1)OC(F)F)Br, MDL NA |
| Drug_Names: N-[2-(2-Hydroxyethyl)-3-methoxyphenyl]-2,2-dimethylpropanamide, CAS: 76093-72-6, stock 733g, assay 98.7%, MWt 251.32, Formula C14H21NO3, Purity >98%, SMILES CC(C)(C)C(=NC1=C(CCO)C(=CC=C1)OC)O, MDL NA |
| Drug_Names: ethyl 5,7-dioxo-4H-[1,2]thiazolo[4,3-d]pyrimidine-3-carboxylate, CAS: 160600-22-6, stock 333.5g, assay 98.9%, MWt 241.22, Formula C8H7N3O4S, Purity >98%, SMILES CCOC(=O)C1=C2C(=NS1)C(=NC(=N2)O)O, MDL NA |
| Drug_Names: tert-Butyl 4-(2-oxoindolin-3-yl)piperidine-1-carboxylate, CAS: 228111-39-5, stock 693.4g, assay 98.5%, MWt 316.40, Formula C18H24N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(CC1)C2C3=CC=CC=C3N=C2O, MDL NA |
| Drug_Names: tert-Butyl 9-benzyl-5-oxo-2,9-diazaspiro[5.5]undecane-2-carboxylate, CAS: 1159982-58-7, stock 61.4g, assay 98.5%, MWt 358.47, Formula C21H30N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(=O)C2(CCN(CC2)CC3=CC=CC=C3)C1, MDL NA |
| Drug_Names: 2-(tert-Butyl) 8-methyl 5-thia-2-azaspiro[3.4]octane-2,8-dicarboxylate 5,5-dioxide, CAS: 1340481-80-2, stock 375.4g, assay 98.7%, MWt 319.37, Formula C13H21NO6S, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2(C1)C(CCS2(=O)=O)C(=O)OC, MDL NA |
| Drug_Names: tert-Butyl 1,2-dihydrospiro[indole-3,4'-piperidine]-1'-carboxylate, CAS: 180465-84-3, stock 86.7g, assay 98.7%, MWt 288.39, Formula C17H24N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC1)CNC3=C2C=CC=C3, MDL NA |
| Drug_Names: 5-(tert-Butoxycarbonyl)-5-azaspiro[2.3]hexane-1-carboxylic acid, CAS: 1251012-82-4, stock 164.5g, assay 98.4%, MWt 227.26, Formula C11H17NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2(CC2C(=O)O)C1, MDL NA |
| Drug_Names: tert-Butyl 7-bromo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate, CAS: 1160247-38-0, stock 623.6g, assay 98.4%, MWt 366.29, Formula C18H24BrNO2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CCC3=C2C(=CC=C3)Br)CC1, MDL NA |
| Drug_Names: tert-Butyl 6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate, CAS: 207405-59-2, stock 506g, assay 98.2%, MWt 213.27, Formula C11H19NO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2CC1C(C2)O, MDL NA |
| Drug_Names: Benzyl 3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]-2,3-dihydroindole-1-carboxylate, CAS: 1160248-34-9, stock 338.3g, assay 98.1%, MWt 436.54, Formula C26H32N2O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCCC(C1)C2CN(C3=CC=CC=C23)C(=O)OCC4=CC=CC=C4, MDL NA |
| Drug_Names: tert-Butyl 3-amino-1-oxa-7-azaspiro[4.4]nonane-7-carboxylate, CAS: 1263177-22-5, stock 765.2g, assay 98.3%, MWt 242.32, Formula C12H22N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC(CO2)N)C1, MDL NA |
| Drug_Names: (1R,5S,8r)-3-(tert-Butoxycarbonyl)-3-azabicyclo[3.2.1]octane-8-carboxylic acid, CAS: 1290626-04-8, stock 40.7g, assay 98.8%, MWt 255.31, Formula C13H21NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1C[C@@H]2CC[C@H](C1)[C@H]2C(=O)O, MDL NA |
| Drug_Names: (2,5-Dimethoxypyridin-4-yl)boronic acid, CAS: 1630193-77-9, stock 720.1g, assay 98.3%, MWt 182.97, Formula C7H10BNO4, Purity >98%, SMILES COC1=CN=C(C=C1B(O)O)OC, MDL MFCD18256800 |
| Drug_Names: tert-Butyl 3-(2-cyanoethyl)-4-oxopiperidine-1-carboxylate, CAS: 616875-89-9, stock 500.7g, assay 99%, MWt 252.31, Formula C13H20N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(=O)C(CCC#N)C1, MDL NA |
| Drug_Names: 6-(Trifluoromethyl)pyridine-3,4-diamine, CAS: 438564-37-5, stock 568.5g, assay 98.4%, MWt 177.13, Formula C6H6F3N3, Purity >98%, SMILES C1=C(C(=CN=C1C(F)(F)F)N)N, MDL NA |
| Drug_Names: 5-Bromospiro[1H-indole-3,4'-piperidine]-2-one;hydrochloride, CAS: 1707713-79-8, stock 423.3g, assay 98.8%, MWt 317.61, Formula C12H14BrClN2O, Purity >98%, SMILES C1=CC2=C(C=C1Br)C3(CCNCC3)C(=N2)O.Cl, MDL NA |
| Drug_Names: 2-Chloro-6-ethoxypyrazine, CAS: 136309-02-9, stock 331.9g, assay 98.5%, MWt 158.59, Formula C6H7ClN2O, Purity >98%, SMILES CCOC1=CN=CC(=N1)Cl, MDL NA |
| Drug_Names: tert-Butyl N-[(2-chloropyridin-4-yl)methyl]carbamate, CAS: 916210-27-0, stock 545.2g, assay 98.3%, MWt 242.70, Formula C11H15ClN2O2, Purity >98%, SMILES CC(C)(C)OC(=O)NCC1=CC=NC(=C1)Cl, MDL NA |
| Drug_Names: 6,7-Dichloro-1,4-dihydroquinoxaline-2,3-dione, CAS: 25983-13-5, stock 546.8g, assay 98.9%, MWt 231.04, Formula C8H4Cl2N2O2, Purity >98%, SMILES C1=C2C(=CC(=C1Cl)Cl)NC(=O)C(=O)N2, MDL NA |
| Drug_Names: 5-Iodo-1,3-dimethyl-1H-pyrazole, CAS: 85779-98-2, stock 308g, assay 98.7%, MWt 222.03, Formula C5H7IN2, Purity >98%, SMILES CC1=NN(C)C(=C1)I, MDL NA |
| Drug_Names: (S)-(5,5-Dimethyltetrahydrofuran-2-yl)methanol, CAS: 36326-34-8, stock 776.4g, assay 98.4%, MWt 130.19, Formula C7H14O2, Purity >98%, SMILES CC1(C)CC[C@@H](CO)O1, MDL NA |
| Drug_Names: Ethyl 2-cyclobutylideneacetate, CAS: 27741-65-7, stock 748.5g, assay 98.4%, MWt 140.18, Formula C8H12O2, Purity >98%, SMILES CCOC(=O)C=C1CCC1, MDL MFCD11977311 |
| Drug_Names: 5-Bromo-1,3-dichloroisoquinoline, CAS: 1215767-89-7, stock 281.4g, assay 98.6%, MWt 276.95, Formula C9H4BrCl2N, Purity >98%, SMILES C1=CC2=C(Cl)N=C(C=C2C(=C1)Br)Cl, MDL NA |
| Drug_Names: 7-BROMO-2,3,4,5-TETRAHYDROBENZO[F][1,4]OXAZEPINE HYDROCHLORIDE, CAS: 740842-72-2, stock 23.5g, assay 98.5%, MWt 264.55, Formula C9H11BrClNO, Purity >98%, SMILES C1=C(C=C2CNCCOC2=C1)Br.Cl, MDL NA |
| Drug_Names: tert-Butyl 3-(aminomethyl)-2-oxa-9-azaspiro[5.5]undecane-9-carboxylate, CAS: 1160246-99-0, stock 799.5g, assay 98.9%, MWt 284.39, Formula C15H28N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CCC(CN)OC2)CC1, MDL NA |
| Drug_Names: (5-Cyano-2-methoxyphenyl)boronic acid, CAS: 612833-37-1, stock 173.1g, assay 98.9%, MWt 176.97, Formula C8H8BNO3, Purity >98%, SMILES COC1=CC=C(C=C1B(O)O)C#N, MDL MFCD06801691 |
| Drug_Names: 5-Bromo-N-methyl-2-nitroaniline, CAS: 302800-13-1, stock 853.9g, assay 98.7%, MWt 231.05, Formula C7H7BrN2O2, Purity >98%, SMILES CNC1=CC(=CC=C1[N+](=O)[O-])Br, MDL NA |
| Drug_Names: Sodium 5-bromo-4-chloro-1H-indol-3-yl phosphate, CAS: 102185-33-1, stock 277.1g, assay 98%, MWt 370.43, Formula C8H4BrClNNa2O4P, Purity >98%, SMILES ClC1=C(Br)C=CC2=C1C(OP([O-])([O-])=O)=CN2.[Na+].[Na+], MDL MFCD00036757 |
| Drug_Names: ethyl 4-[amino-[(2-methylpropan-2-yl)oxycarbonyl]amino]benzoate, CAS: 380383-79-9, stock 706.4g, assay 98.6%, MWt 280.32, Formula C14H20N2O4, Purity >98%, SMILES CCOC(=O)C1=CC=C(C=C1)N(C(=O)OC(C)(C)C)N, MDL NA |
| Drug_Names: (1-Fluorocyclohexyl)methanamine hydrochloride, CAS: 1391732-86-7, stock 219.5g, assay 98.2%, MWt 167.65, Formula C7H15ClFN, Purity >98%, SMILES NCC1(F)CCCCC1.[H]Cl, MDL NA |
| Drug_Names: tert-Butyl 3,6-diazabicyclo[3.1.1]heptane-3-carboxylate, CAS: 1251017-66-9, stock 244.2g, assay 98.5%, MWt 198.26, Formula C10H18N2O2, Purity >98%, SMILES O=C(N1CC(C2)NC2C1)OC(C)(C)C, MDL MFCD17016735 |
| Drug_Names: 2,4-Dichloro-6-methylbenzonitrile, CAS: 175277-98-2, stock 17g, assay 98.8%, MWt 186.04, Formula C8H5Cl2N, Purity >98%, SMILES CC1=CC(=CC(=C1C#N)Cl)Cl, MDL NA |
| Drug_Names: 2-(3-Methylphenyl)ethanol, CAS: 1875-89-4, stock 149.6g, assay 98.9%, MWt 136.19, Formula C9H12O, Purity >98%, SMILES CC1=CC(=CC=C1)CCO, MDL NA |
| Drug_Names: 1-(3-Chlorophenyl)cyclopropanecarboxylic acid, CAS: 124276-34-2, stock 720.9g, assay 98.9%, MWt 196.63, Formula C10H9ClO2, Purity >98%, SMILES C1=CC(=CC(=C1)C2(CC2)C(=O)O)Cl, MDL NA |
| Drug_Names: 4-(Methoxycarbonyl)-2-methylbenzoic acid, CAS: 1245919-29-2, stock 285.2g, assay 98.3%, MWt 194.18, Formula C10H10O4, Purity >98%, SMILES CC1=CC(=CC=C1C(=O)O)C(=O)OC, MDL NA |
| Drug_Names: (S)-4-(tert-Butoxycarbonyl)-1,4-oxazepane-2-carboxylic acid, CAS: 1273567-44-4, stock 56.9g, assay 98.6%, MWt 245.27, Formula C11H19NO5, Purity >98%, SMILES O=C([C@H]1OCCCN(C(OC(C)(C)C)=O)C1)O, MDL MFCD19442252 |
| Drug_Names: 3-(4-Fluorophenyl)-2-methylpropanoic acid, CAS: 22138-73-4, stock 874g, assay 98.1%, MWt 182.19, Formula C10H11FO2, Purity >98%, SMILES CC(CC1=CC=C(C=C1)F)C(=O)O, MDL NA |
| Drug_Names: tert-Butyl 6-(aminomethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate, CAS: 1196154-55-8, stock 411.5g, assay 98.6%, MWt 262.35, Formula C15H22N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2=CC(=CC=C2C1)CN, MDL NA |
| Drug_Names: 4-bromo-2-methyl-3H-isoindol-1-one, CAS: 435273-55-5, stock 255.5g, assay 98.9%, MWt 226.07, Formula C9H8BrNO, Purity >98%, SMILES CN1CC2=C(C=CC=C2C1=O)Br, MDL NA |
| Drug_Names: Methyl 4,6-dichloropyrimidine-5-carboxylate, CAS: 87600-71-3, stock 188.7g, assay 98.8%, MWt 207.01, Formula C6H4Cl2N2O2, Purity >98%, SMILES COC(=O)C1=C(Cl)N=CN=C1Cl, MDL MFCD10698883 |
| Drug_Names: 2-Bromo-5-ethoxypyridine, CAS: 42834-01-5, stock 513g, assay 98.4%, MWt 202.05, Formula C7H8BrNO, Purity >98%, SMILES CCOC1=CC=C(Br)N=C1, MDL MFCD09260481 |
| Drug_Names: 4-BROMO-3-METHYL-1H-INDAZOLE, CAS: 1159511-73-5, stock 116.7g, assay 98.6%, MWt 211.06, Formula C8H7BrN2, Purity >98%, SMILES CC1=C2C(=CC=CC2=NN1)Br, MDL MFCD09743499 |
| Drug_Names: 1-tert-Butyl 4-methyl 4-hydroxypiperidine-1,4-dicarboxylate, CAS: 495415-09-3, stock 814.9g, assay 98.1%, MWt 259.30, Formula C12H21NO5, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(CC1)(C(=O)OC)O, MDL MFCD11845429 |
| Drug_Names: 2,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 1204333-58-3, stock 339.5g, assay 98.9%, MWt 241.04, Formula C11H14BF2NO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC(=NC(=C2)F)F)O1, MDL NA |
| Drug_Names: 5-Methoxyisoindoline-1,3-dione, CAS: 50727-04-3, stock 448.9g, assay 98.7%, MWt 177.16, Formula C9H7NO3, Purity >98%, SMILES COC1=CC2=C(C=C1)C(=NC2=O)O, MDL NA |
| Drug_Names: (3-Amino-5-methylphenyl)methanol, CAS: 146335-25-3, stock 73.1g, assay 98.7%, MWt 137.18, Formula C8H11NO, Purity >98%, SMILES CC1=CC(=CC(=C1)N)CO, MDL NA |
| Drug_Names: 6,8-Dichloroimidazo[1,2-a]pyrazine, CAS: 1245645-38-8, stock 838g, assay 98.6%, MWt 188.01, Formula C6H3Cl2N3, Purity >98%, SMILES C1=CN2C=C(Cl)N=C(C2=N1)Cl, MDL MFCD18072707 |
| Drug_Names: Benzyl 5-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate, CAS: 1217190-38-9, stock 24.6g, assay 98.2%, MWt 247.29, Formula C14H17NO3, Purity >98%, SMILES O=C(N1C(C2)CC(O)C2C1)OCC3=CC=CC=C3, MDL MFCD24038878 |
| Drug_Names: 4,7-Dibromo-5,6-dihexoxy-2,1,3-benzothiadiazole, CAS: 1190978-94-9, stock 889g, assay 98%, MWt 494.28, Formula C18H26Br2N2O2S, Purity >98%, SMILES CCCCCCOC1=C(C2=NSN=C2C(=C1OCCCCCC)Br)Br, MDL NA |
| Drug_Names: Chromane-2-carboxylic acid, CAS: 51939-71-0, stock 265.6g, assay 98.8%, MWt 178.19, Formula C10H10O3, Purity >98%, SMILES C1=CC=C2C(=C1)CCC(C(=O)O)O2, MDL MFCD00044719 |
| Drug_Names: 4-(4-Iodo-1H-pyrazol-1-yl)piperidine, CAS: 1229457-94-6, stock 654.6g, assay 98.5%, MWt 277.11, Formula C8H12IN3, Purity >98%, SMILES C1CNCCC1N2C=C(C=N2)I, MDL NA |
| Drug_Names: 6-Bromo-8-nitroimidazo[1,2-a]pyridine, CAS: 1031927-16-8, stock 470.2g, assay 98.4%, MWt 242.03, Formula C7H4BrN3O2, Purity >98%, SMILES C1=CN2C=C(C=C(C2=N1)[N+](=O)[O-])Br, MDL NA |
| Drug_Names: 1-Cbz-[1,4]Diazepan-5-one, CAS: 18158-16-2, stock 211g, assay 98.4%, MWt 248.28, Formula C13H16N2O3, Purity >98%, SMILES C1=CC=C(C=C1)COC(=O)N2CCC(=NCC2)O, MDL NA |
| Drug_Names: 5-Amino-4-bromo-2-methylbenzoic acid, CAS: 1373029-07-2, stock 639.9g, assay 98.9%, MWt 230.06, Formula C8H8BrNO2, Purity >98%, SMILES CC1=C(C=C(C(=C1)Br)N)C(=O)O, MDL NA |
| Drug_Names: tert-Butyl (3R,4S)-3-amino-4-methylpyrrolidine-1-carboxylate, CAS: 1290191-85-3, stock 778.5g, assay 98.3%, MWt 200.28, Formula C10H20N2O2, Purity >98%, SMILES C[C@H]1CN(C[C@@H]1N)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: 3-Methylazetidine-3-carbonitrile hydrochloride, CAS: 936850-33-8, stock 488.9g, assay 98.4%, MWt 132.59, Formula C5H9ClN2, Purity >98%, SMILES CC1(C#N)CNC1.Cl, MDL NA |
| Drug_Names: 1-Cyclobutylpiperazine, CAS: 132800-13-6, stock 428.6g, assay 98.5%, MWt 140.23, Formula C8H16N2, Purity >98%, SMILES C1CC(C1)N2CCNCC2, MDL MFCD06254806 |
| Drug_Names: (2S,4S)-4-Fluoro-1-phenylmethoxycarbonylpiperidine-2-carboxylic acid, CAS: 1260664-87-6, stock 292.2g, assay 98%, MWt 281.28, Formula C14H16FNO4, Purity >98%, SMILES C1=CC=C(C=C1)COC(=O)N2CC[C@@H](C[C@H]2C(=O)O)F, MDL NA |
| Drug_Names: Methyl 2-(4-nitrophenyl)acetate, CAS: 2945-08-6, stock 286g, assay 98.7%, MWt 195.17, Formula C9H9NO4, Purity >98%, SMILES COC(=O)CC1=CC=C(C=C1)[N+](=O)[O-], MDL NA |
| Drug_Names: 3-Methyl-1H-indol-4-ol, CAS: 1125-31-1, stock 787g, assay 98.7%, MWt 147.17, Formula C9H9NO, Purity >98%, SMILES CC1=CNC2=CC=CC(=C12)O, MDL NA |
| Drug_Names: 2-Phenyl-1-piperidin-1-ylethanethione, CAS: 24815-46-1, stock 195.6g, assay 98.1%, MWt 219.35, Formula C13H17NS, Purity >98%, SMILES C1=CC=C(C=C1)CC(=S)N2CCCCC2, MDL NA |
| Drug_Names: rel-tert-Butyl (3aR,6aS)-4-oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate, CAS: 130658-14-9, stock 676.9g, assay 98.9%, MWt 225.28, Formula C12H19NO3, Purity >98%, SMILES O=C(N1C[C@]2([H])[C@](C(CC2)=O)([H])C1)OC(C)(C)C, MDL NA |
| Drug_Names: 4-[1-[(2-Methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]oxybenzoic acid, CAS: 1259323-78-8, stock 619.9g, assay 98.2%, MWt 293.32, Formula C15H19NO5, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC(C1)OC2=CC=C(C=C2)C(=O)O, MDL NA |
| Drug_Names: 2-(tert-Butyl)-5-chloroisothiazol-3(2H)-one, CAS: 850314-12-4, stock 438.5g, assay 99%, MWt 191.68, Formula C7H10ClNOS, Purity >98%, SMILES CC(C)(C)N1C(=O)C=C(Cl)S1, MDL NA |
| Drug_Names: 4-Chloro-2-(propan-2-yl)pyrimidine, CAS: 68210-26-4, stock 665.9g, assay 98.7%, MWt 156.61, Formula C7H9ClN2, Purity >98%, SMILES CC(C)C1=NC=CC(=N1)Cl, MDL NA |
| Drug_Names: 5-Amino-3,4-dihydro-[1,3]thiazolo[4,5-d]pyrimidine-2,7-dione, CAS: 30161-97-8, stock 469.6g, assay 98.7%, MWt 184.18, Formula C5H4N4O2S, Purity >98%, SMILES C12=C(NC(=NC1=O)N)NC(=O)S2, MDL NA |
| Drug_Names: 2-tert-Butyl-1,2-thiazol-3-one, CAS: 26542-16-5, stock 389.5g, assay 98.4%, MWt 157.23, Formula C7H11NOS, Purity >98%, SMILES CC(C)(C)N1C(=O)C=CS1, MDL NA |
| Drug_Names: N-(2-Acetylphenyl)pentanamide, CAS: 1016841-03-4, stock 844.4g, assay 98.1%, MWt 219.28, Formula C13H17NO2, Purity >98%, SMILES CCCCC(=NC1=CC=CC=C1C(=O)C)O, MDL NA |
| Drug_Names: N-(2-Acetylphenyl)heptanamide, CAS: 1713577-53-7, stock 577.4g, assay 98.6%, MWt 247.33, Formula C15H21NO2, Purity >98%, SMILES CCCCCCC(=NC1=CC=CC=C1C(=O)C)O, MDL NA |
| Drug_Names: N-(2-Acetylphenyl)octanamide, CAS: 1040310-65-3, stock 416.6g, assay 98.4%, MWt 261.36, Formula C16H23NO2, Purity >98%, SMILES CCCCCCCC(=NC1=CC=CC=C1C(=O)C)O, MDL NA |
| Drug_Names: N-(2-Acetylphenyl)nonanamide, CAS: 1496050-19-1, stock 514.1g, assay 98.3%, MWt 275.39, Formula C17H25NO2, Purity >98%, SMILES CCCCCCCCC(=NC1=CC=CC=C1C(=O)C)O, MDL NA |
| Drug_Names: N-(2-Acetylphenyl)-4-methylpentanamide, CAS: 1042640-27-6, stock 150.5g, assay 98%, MWt 233.31, Formula C14H19NO2, Purity >98%, SMILES CC(C)CCC(=NC1=CC=CC=C1C(=O)C)O, MDL NA |
| Drug_Names: 5-(2-Chlorophenyl)-1H-pyridin-2-one, CAS: 76053-47-9, stock 434.9g, assay 98.8%, MWt 205.64, Formula C11H8ClNO, Purity >98%, SMILES C1=CC=C(C(=C1)C2=CN=C(C=C2)O)Cl, MDL NA |
| Drug_Names: 5-Bromo-1-(difluoromethyl)pyridin-2(1H)-one, CAS: 832735-61-2, stock 528.5g, assay 98.3%, MWt 224.00, Formula C6H4BrF2NO, Purity >98%, SMILES C1=CC(=O)N(C=C1Br)C(F)F, MDL NA |
| Drug_Names: 2-amino-3-fluoro-4,5-dimethoxybenzamide, CAS: 1314393-22-0, stock 64.2g, assay 98.8%, MWt 214.19, Formula C9H11FN2O3, Purity >98%, SMILES COC1=CC(=C(C(=C1OC)F)N)C(=O)N, MDL NA |
| Drug_Names: tert-Butyl 4-oxo-1-oxa-7-azaspiro[4.4]nonane-7-carboxylate, CAS: 1823269-85-7, stock 781.2g, assay 98.1%, MWt 241.28, Formula C12H19NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(C1)C(=O)CCO2, MDL NA |
| Drug_Names: tert-Butyl 1-oxo-2,3-dihydro-1H-spiro[isoquinoline-4,4'-piperidine]-1'-carboxylate, CAS: 1032143-15-9, stock 201.3g, assay 98.7%, MWt 316.40, Formula C18H24N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC1)CNC(=O)C3=C2C=CC=C3, MDL NA |
| Drug_Names: tert-Butyl 2-bromo-5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate, CAS: 1250999-20-2, stock 785.6g, assay 98.6%, MWt 302.17, Formula C11H16BrN3O2, Purity >98%, SMILES O=C(N1CC2=NC(Br)=CN2CC1)OC(C)(C)C, MDL MFCD12912158 |
| Drug_Names: tert-Butyl spiro[7,8-dihydro-6H-[1,2,4]triazolo[1,5-a]pyrazine-5,4'-piperidine]-1'-carboxylate, CAS: 1273566-99-6, stock 685.9g, assay 98.6%, MWt 293.37, Formula C14H23N5O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC1)CNCC3=NC=NN32, MDL NA |
| Drug_Names: (6-Bromo-2-chloro-3-methoxyphenyl)boronic acid, CAS: 957062-55-4, stock 95.3g, assay 98.5%, MWt 265.30, Formula C7H7BBrClO3, Purity >98%, SMILES COC1=C(C(=C(C=C1)Br)B(O)O)Cl, MDL MFCD09800872 |
| Drug_Names: (2,6-dimethoxyphenyl)methanol, CAS: 16700-55-3, stock 833.2g, assay 98.8%, MWt 168.19, Formula C9H12O3, Purity >98%, SMILES COC1=C(CO)C(=CC=C1)OC, MDL NA |
| Drug_Names: 2-((2,4-Difluorophenoxy)methyl)oxirane, CAS: 169286-61-7, stock 828.5g, assay 98.4%, MWt 186.16, Formula C9H8F2O2, Purity >98%, SMILES C1=CC(=C(C=C1F)F)OCC2CO2, MDL NA |
| Drug_Names: 5-(3-Nitrophenyl)-1,3-oxazole, CAS: 89808-77-5, stock 687.2g, assay 98.2%, MWt 190.16, Formula C9H6N2O3, Purity >98%, SMILES C1=CC(=CC(=C1)[N+](=O)[O-])C2=CN=CO2, MDL NA |
| Drug_Names: 5-Bromo-[1,3]thiazolo[5,4-b]pyridin-2-amine, CAS: 934266-82-7, stock 877.9g, assay 98.8%, MWt 230.09, Formula C6H4BrN3S, Purity >98%, SMILES C1=CC(=NC2=C1NC(=N)S2)Br, MDL NA |
| Drug_Names: tert-Butyl 5-amino-3-methylpyrazole-1-carboxylate, CAS: 1065204-79-6, stock 194.7g, assay 98.7%, MWt 197.23, Formula C9H15N3O2, Purity >98%, SMILES CC1=NN(C(=C1)N)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: 18-[(2-Methylpropan-2-yl)oxy]-18-oxooctadecanoic acid, CAS: 843666-40-0, stock 845.5g, assay 98%, MWt 370.57, Formula C22H42O4, Purity >98%, SMILES CC(C)(C)OC(=O)CCCCCCCCCCCCCCCCC(=O)O, MDL NA |
| Drug_Names: 2-(4-Amino-2-methylphenyl)acetic acid, CAS: 34841-55-9, stock 363.6g, assay 98.5%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES CC1=CC(=CC=C1CC(=O)O)N, MDL NA |
| Drug_Names: tert-Butyl (3S,3aS,7aR)-3-hydroxyhexahydropyrano[3,2-b]pyrrole-1(2H)-carboxylate, CAS: 1330766-33-0, stock 408.1g, assay 98.8%, MWt 243.30, Formula C12H21NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1C[C@@H]([C@@H]2[C@H]1CCCO2)O, MDL NA |
| Drug_Names: [(2-Methyl-1H-indol-5-yl)methyl]amine, CAS: 36798-25-1, stock 701.9g, assay 98.1%, MWt 160.22, Formula C10H12N2, Purity >98%, SMILES CC1=CC2=C(C=CC(=C2)CN)N1, MDL NA |
| Drug_Names: trans-tert-Butyl (3-hydroxycyclobutyl)carbamate, CAS: 389890-42-0, stock 187.5g, assay 98.4%, MWt 187.24, Formula C9H17NO3, Purity >98%, SMILES CC(C)(C)OC(=O)N[C@H]1C[C@@H](C1)O, MDL MFCD09038209 |
| Drug_Names: Benzyl 7,7-difluoro-6-methyl-4-azabicyclo[4.1.0]heptane-4-carboxylate, CAS: 1391733-30-4, stock 81.7g, assay 98.5%, MWt 281.30, Formula C15H17F2NO2, Purity >98%, SMILES CC12CN(CCC1C2(F)F)C(=O)OCC3=CC=CC=C3, MDL NA |
| Drug_Names: 1-Benzyl 9-(tert-butyl) 1,4,9-triazaspiro[5.5]undecane-1,9-dicarboxylate, CAS: 1251008-98-6, stock 414.6g, assay 98.7%, MWt 389.49, Formula C21H31N3O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC1)CNCCN2C(=O)OCC3=CC=CC=C3, MDL NA |
| Drug_Names: 5,6,7,8-TETRAHYDROISOQUINOLIN-1-AMINE, CAS: 75704-51-7, stock 814.9g, assay 98.2%, MWt 148.21, Formula C9H12N2, Purity >98%, SMILES C1CCC2=C(C1)C=CNC2=N, MDL NA |
| Drug_Names: 1-(3,4-DICHLOROPHENYL)CYCLOBUTANECARBONITRILE, CAS: 84467-19-6, stock 657.3g, assay 98.4%, MWt 226.10, Formula C11H9Cl2N, Purity >98%, SMILES C1CC(C1)(C#N)C2=CC(=C(C=C2)Cl)Cl, MDL NA |
| Drug_Names: 5-Fluoro-7-methoxyquinazolin-4(3H)-one, CAS: 944742-29-4, stock 343.2g, assay 98.6%, MWt 194.16, Formula C9H7FN2O2, Purity >98%, SMILES O=C1NC=NC2=C1C(F)=CC(OC)=C2, MDL NA |
| Drug_Names: CIS-TERT-BUTYL 3-HYDROXY-4-METHYLPIPERIDINE-1-CARBOXYLATE, CAS: 955028-75-8, stock 702.2g, assay 98.5%, MWt 215.29, Formula C11H21NO3, Purity >98%, SMILES C[C@@H]1CCN(C[C@@H]1O)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: 3-(4-NITROPHENYL)PROPYLAMINE HYDROCHLORIDE, CAS: 56946-60-2, stock 604.9g, assay 98.5%, MWt 216.67, Formula C9H13ClN2O2, Purity >98%, SMILES C(CC1=CC=C(C=C1)[N+](=O)[O-])CN.Cl, MDL NA |
| Drug_Names: (R)-2-((Phenylcarbamoyl)oxy)propanoic acid, CAS: 145987-00-4, stock 388.6g, assay 98.1%, MWt 209.20, Formula C10H11NO4, Purity >98%, SMILES C[C@H](C(=O)O)OC(=NC1=CC=CC=C1)O, MDL NA |
| Drug_Names: N-(4-Fluorobenzyl)-2-Oxopyrrolidine-3-Carboxamide, CAS: 2007908-57-6, stock 822g, assay 98.3%, MWt 236.24, Formula C12H13FN2O2, Purity >98%, SMILES C1=C(C=CC(=C1)F)CN=C(C2CCN=C2O)O, MDL NA |
| Drug_Names: (3aS,4R,7aS)-2-(tert-Butoxycarbonyl)octahydro-1H-isoindole-4-carboxylic acid, CAS: 1251021-43-8, stock 603.2g, assay 98.9%, MWt 269.34, Formula C14H23NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1C[C@H]2CCC[C@H]([C@H]2C1)C(=O)O, MDL NA |
| Drug_Names: 2,4-Dibromo-6-fluorobenzaldehyde, CAS: 205683-34-7, stock 366.6g, assay 98.8%, MWt 281.91, Formula C7H3Br2FO, Purity >98%, SMILES C1=C(C(=C(C=C1Br)F)C=O)Br, MDL NA |
| Drug_Names: Ethyl 6-(difluoromethyl)nicotinate, CAS: 1574401-80-1, stock 408.9g, assay 98.2%, MWt 201.17, Formula C9H9F2NO2, Purity >98%, SMILES CCOC(=O)C1=CN=C(C=C1)C(F)F, MDL NA |
| Drug_Names: 4-Hydroxy-1-benzofuran-5-carboxylic acid, CAS: 487-56-9, stock 679.8g, assay 99%, MWt 178.14, Formula C9H6O4, Purity >98%, SMILES C1=C(C(=C2C=COC2=C1)O)C(=O)O, MDL NA |
| Drug_Names: tert-Butyl (4-methoxyphenyl)carbamate, CAS: 18437-68-8, stock 655.8g, assay 98.3%, MWt 223.27, Formula C12H17NO3, Purity >98%, SMILES CC(C)(C)OC(=O)NC1=CC=C(C=C1)OC, MDL MFCD00816766 |
| Drug_Names: 3-ethoxy-2-hydroxybenzoic acid, CAS: 67127-72-4, stock 206.4g, assay 98.9%, MWt 182.17, Formula C9H10O4, Purity >98%, SMILES CCOC1=CC=CC(=C1O)C(=O)O, MDL NA |
| Drug_Names: 2-Hydroxy-3-(2-hydroxyethoxy)benzoic acid, CAS: 1038374-86-5, stock 630.7g, assay 99%, MWt 198.17, Formula C9H10O5, Purity >98%, SMILES C1=CC(=C(C(=C1)OCCO)O)C(=O)O, MDL NA |
| Drug_Names: 1-Methyl-4-(1-methylcyclopent-3-en-1-yl)benzene, CAS: 927833-58-7, stock 854.6g, assay 98.4%, MWt 172.27, Formula C13H16, Purity >98%, SMILES CC1=CC=C(C=C1)C2(C)CC=CC2, MDL NA |
| Drug_Names: 6-Chloro-3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazine, CAS: 72392-97-3, stock 16.5g, assay 98.6%, MWt 196.64, Formula C8H9ClN4, Purity >98%, SMILES CC(C)C1=NN=C2C=CC(=NN21)Cl, MDL NA |
| Drug_Names: tert-Butyl isopropylcarbamate, CAS: 51170-55-9, stock 347.8g, assay 98.7%, MWt 159.23, Formula C8H17NO2, Purity >98%, SMILES CC(C)N=C(O)OC(C)(C)C, MDL NA |
| Drug_Names: Diphenylphosphorylmethylbenzene, CAS: 2959-74-2, stock 543.1g, assay 98.9%, MWt 292.31, Formula C19H17OP, Purity >98%, SMILES C1=CC=C(C=C1)CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3, MDL NA |
| Drug_Names: 3-Methylbutyl(triphenyl)phosphanium;bromide, CAS: 28322-40-9, stock 588.5g, assay 98.6%, MWt 413.33, Formula C23H26BrP, Purity >98%, SMILES CC(C)CCP(C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)Br, MDL NA |
| Drug_Names: N'-Hydroxy-4-methylbenzenecarboximidamide, CAS: 923023-83-0, stock 17.7g, assay 98.1%, MWt 150.18, Formula C8H10N2O, Purity >98%, SMILES CC1=CC=C(/C(N)=N/O)C=C1, MDL MFCD00019952 |
| Drug_Names: 3-Ethoxy-4-fluorophenylboronic acid, CAS: 900174-65-4, stock 288.4g, assay 98.7%, MWt 183.97, Formula C8H10BFO3, Purity >98%, SMILES CCOC1=C(C=CC(=C1)B(O)O)F, MDL MFCD09475831 |
| Drug_Names: (2-bromo-6-chloro-3-methoxyphenyl)boronic acid, CAS: 957062-90-7, stock 517.5g, assay 99%, MWt 265.30, Formula C7H7BBrClO3, Purity >98%, SMILES COC1=C(C(=C(C=C1)Cl)B(O)O)Br, MDL NA |
| Drug_Names: 2-Chloro-3-ethoxy-6-fluorophenylboronic acid, CAS: 957120-93-3, stock 433.1g, assay 98.6%, MWt 218.42, Formula C8H9BClFO3, Purity >98%, SMILES CCOC1=C(C(=C(C=C1)F)B(O)O)Cl, MDL NA |
| Drug_Names: (2-Chloro-6-fluoro-3-methoxyphenyl)boronic acid, CAS: 1072945-77-7, stock 320.9g, assay 98.5%, MWt 204.39, Formula C7H7BClFO3, Purity >98%, SMILES COC1=C(C(=C(C=C1)F)B(O)O)Cl, MDL MFCD09972096 |
| Drug_Names: N-Methyl-1-(1-methyl-1H-pyrazol-4-yl)methanamine, CAS: 179873-43-9, stock 855g, assay 98.5%, MWt 125.17, Formula C6H11N3, Purity >98%, SMILES CN1N=CC(CNC)=C1, MDL MFCD02090919 |
| Drug_Names: Methyl 6-acetylpyridine-3-carboxylate, CAS: 153559-93-4, stock 671.2g, assay 98.2%, MWt 179.17, Formula C9H9NO3, Purity >98%, SMILES CC(=O)C1=CC=C(C=N1)C(=O)OC, MDL NA |
| Drug_Names: 1-(4-Methoxy-2-methylphenyl)propan-1-one, CAS: 53773-76-5, stock 781.8g, assay 98.4%, MWt 178.23, Formula C11H14O2, Purity >98%, SMILES CCC(=O)C1=CC=C(C=C1C)OC, MDL NA |
| Drug_Names: 4-(Pyrrolidine-1-carbonyl)benzaldehyde, CAS: 80020-05-9, stock 691.5g, assay 98.9%, MWt 203.24, Formula C12H13NO2, Purity >98%, SMILES C1CCN(C1)C(=O)C2=CC=C(C=C2)C=O, MDL NA |
| Drug_Names: methyl 3-ethoxy-4-formylbenzoate, CAS: 1357352-32-9, stock 168.3g, assay 98.3%, MWt 208.21, Formula C11H12O4, Purity >98%, SMILES CCOC1=CC(=CC=C1C=O)C(=O)OC, MDL NA |
| Drug_Names: 5-Bromo-1H-1,2,3-triazole, CAS: 40964-56-5, stock 636.8g, assay 98.5%, MWt 147.96, Formula C2H2BrN3, Purity >98%, SMILES BrC1=CN=NN1, MDL NA |
| Drug_Names: tert-Butyl 4-hydroxy-4,5-dihydro-1H-pyrrolo[1,2-a][1,4]diazepine-2(3H)-carboxylate, CAS: 1823395-32-9, stock 177.8g, assay 98.7%, MWt 252.31, Formula C13H20N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2=CC=CN2CC(C1)O, MDL NA |
| Drug_Names: tert-Butyl 7-oxo-5-azaspiro[2.4]heptane-5-carboxylate, CAS: 129321-62-6, stock 159.6g, assay 98%, MWt 211.26, Formula C11H17NO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC(=O)C2(CC2)C1, MDL NA |
| Drug_Names: 6-Benzyl-2-chloro-4-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine, CAS: 1421309-97-8, stock 301.7g, assay 98.7%, MWt 272.77, Formula C16H17ClN2, Purity >98%, SMILES CC1=C2CN(CCC2=NC(=C1)Cl)CC3=CC=CC=C3, MDL NA |
| Drug_Names: 1,4-Dioxa-9-azadispiro[4.2.48.25]tetradecan-10-one, CAS: 686723-63-7, stock 398.6g, assay 98.8%, MWt 211.26, Formula C11H17NO3, Purity >98%, SMILES C1CC2(CCC3(CC2)OCCO3)N=C1O, MDL NA |
| Drug_Names: tert-Butyl 1-oxo-4-phenyl-2,8-diazaspiro[4.5]decane-8-carboxylate, CAS: 897670-78-9, stock 252.4g, assay 98.8%, MWt 330.42, Formula C19H26N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC1)C(CN=C2O)C3=CC=CC=C3, MDL NA |
| Drug_Names: ethyl 3-morpholin-4-ylpropanoate, CAS: 20120-24-5, stock 432.9g, assay 98.5%, MWt 187.24, Formula C9H17NO3, Purity >98%, SMILES CCOC(=O)CCN1CCOCC1, MDL NA |
| Drug_Names: 4-(tert-Butyl)-2-ethoxy-1-iodobenzene, CAS: 870007-40-2, stock 527.6g, assay 98%, MWt 304.17, Formula C12H17IO, Purity >98%, SMILES IC1=CC=C(C(C)(C)C)C=C1OCC, MDL NA |
| Drug_Names: 2-Hydroxy-3,5-dimethylbenzaldehyde, CAS: 24623-61-8, stock 796g, assay 98.2%, MWt 150.17, Formula C9H10O2, Purity >98%, SMILES CC1=CC(=C(C(=C1)C)O)C=O, MDL NA |
| Drug_Names: Dimethyl 2-(5-fluoro-2-nitrophenyl)malonate, CAS: 147124-34-3, stock 772.1g, assay 98.9%, MWt 271.20, Formula C11H10FNO6, Purity >98%, SMILES COC(=O)C(C1=C(C=CC(=C1)F)[N+](=O)[O-])C(=O)OC, MDL NA |
| Drug_Names: 1-(4-(Trifluoromethoxy)Phenyl)Ethanone O-(4-Methoxybenzyl) Oxime, CAS: 1571034-51-9, stock 412.9g, assay 98.7%, MWt 339.31, Formula C17H16F3NO3, Purity >98%, SMILES CC(=NOCC1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC(F)(F)F, MDL NA |
| Drug_Names: Diethyl 2-Acetamido-2-(Benzo(B)Thiophene-3-Ylmethyl)Malonate, CAS: 23906-20-9, stock 423.1g, assay 98.8%, MWt 363.43, Formula C18H21NO5S, Purity >98%, SMILES CCOC(=O)C(CC1=CSC2=CC=CC=C12)(C(=O)OCC)N=C(C)O, MDL NA |
| Drug_Names: 8-(Cyclopropylmethyl)-1,4-dioxaspiro[4.5]decane-8-carbonitrile, CAS: 916159-85-8, stock 741.5g, assay 98.5%, MWt 221.30, Formula C13H19NO2, Purity >98%, SMILES C1CC1CC2(CCC3(CC2)OCCO3)C#N, MDL NA |
| Drug_Names: 2,3-Dihydrospiro[indene-1,4'-piperidine] hydrochloride, CAS: 96651-85-3, stock 384.3g, assay 98.9%, MWt 223.74, Formula C13H18ClN, Purity >98%, SMILES C1=CC=C2C(=C1)CCC32CCNCC3.Cl, MDL NA |
| Drug_Names: rel-((1S,5S)-3-(tert-Butoxycarbonyl)-3-azabicyclo[3.1.0]hexane-1-carboxylic acid), CAS: 1251005-34-1, stock 467.9g, assay 98.3%, MWt 227.26, Formula C11H17NO4, Purity >98%, SMILES CC(C)(OC(N1C[C@H]2C[C@@]2(C(O)=O)C1)=O)C, MDL NA |
| Drug_Names: tert-Butyl (1R)-1-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate, CAS: 1272757-54-6, stock 728.3g, assay 98.2%, MWt 198.26, Formula C10H18N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2C[C@@]2(C1)N, MDL NA |
| Drug_Names: 8-Bromo-7-quinolinol, CAS: 90224-71-8, stock 180.8g, assay 98.2%, MWt 224.05, Formula C9H6BrNO, Purity >98%, SMILES C1=CN=C2C(=C1)C=CC(=C2Br)O, MDL MFCD13188513 |
| Drug_Names: tert-Butyl N-(4-oxooxolan-3-yl)carbamate, CAS: 1414975-77-1, stock 338.9g, assay 98.3%, MWt 201.22, Formula C9H15NO4, Purity >98%, SMILES CC(C)(C)OC(=O)NC1COCC1=O, MDL NA |
| Drug_Names: 4-Bromo-1,5-dimethyl-1H-pyrazole, CAS: 5775-86-0, stock 248.6g, assay 98.4%, MWt 175.03, Formula C5H7BrN2, Purity >98%, SMILES CC1=C(C=NN1C)Br, MDL NA |
| Drug_Names: 5-(tert-Butyl)-2-iodophenol, CAS: 20942-70-5, stock 524.6g, assay 98.9%, MWt 276.11, Formula C10H13IO, Purity >98%, SMILES OC1=CC(C(C)(C)C)=CC=C1I, MDL NA |
| Drug_Names: 4-Amino-2,5-dimethylphenol, CAS: 3096-71-7, stock 166.1g, assay 98%, MWt 137.18, Formula C8H11NO, Purity >98%, SMILES CC1=C(C=C(C)C(=C1)O)N, MDL NA |
| Drug_Names: tert-Butyl N-(5-fluoro-2-nitrophenyl)carbamate, CAS: 362670-06-2, stock 122.8g, assay 98.6%, MWt 256.23, Formula C11H13FN2O4, Purity >98%, SMILES CC(C)(C)OC(=O)NC1=CC(=CC=C1[N+](=O)[O-])F, MDL NA |
| Drug_Names: 6-Bromo-4-fluoro-3-methyl-1H-indazole, CAS: 1214900-63-6, stock 811.2g, assay 98.3%, MWt 229.05, Formula C8H6BrFN2, Purity >98%, SMILES CC1=NNC2=C1C(F)=CC(Br)=C2, MDL MFCD19689535 |
| Drug_Names: 4-Amino-2-fluorobenzamide, CAS: 609783-45-1, stock 1.8g, assay 98.6%, MWt 154.14, Formula C7H7FN2O, Purity >98%, SMILES C1=CC(=C(C=C1N)F)C(=O)N, MDL NA |
| Drug_Names: 2-Amino-6-bromonicotinaldehyde, CAS: 1196156-67-8, stock 141.1g, assay 98.4%, MWt 201.02, Formula C6H5BrN2O, Purity >98%, SMILES C1=CC(=NC(=C1C=O)N)Br, MDL NA |
| Drug_Names: 2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one, CAS: 1221239-09-3, stock 148g, assay 98.8%, MWt 273.14, Formula C15H20BNO3, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=CC3=C2CN(C)C3=O)O1, MDL NA |
| Drug_Names: tert-Butyl 5-oxo-1H,2H,3H,3aH,4H,5H-cyclopenta[c]pyrrole-2-carboxylate, CAS: 148404-32-4, stock 241.9g, assay 98.7%, MWt 223.27, Formula C12H17NO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2=CC(=O)CC2C1, MDL NA |
| Drug_Names: (S)-4-(2-Chloro-6-(iodomethyl)pyrimidin-4-yl)-3-methylmorpholine, CAS: 1009628-22-1, stock 856g, assay 98.7%, MWt 353.59, Formula C10H13ClIN3O, Purity >98%, SMILES C[C@H]1COCCN1C2=CC(=NC(=N2)Cl)CI, MDL NA |
| Drug_Names: N,N-Dibenzyl-2-chloro-9H-purin-6-amine, CAS: 496955-47-6, stock 3.4g, assay 98.8%, MWt 349.82, Formula C19H16ClN5, Purity >98%, SMILES C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=C4C(=NC(=N3)Cl)NC=N4, MDL NA |
| Drug_Names: Spiro[1,2-dihydroindene-3,4'-piperidine], CAS: 428-38-6, stock 528.4g, assay 98%, MWt 187.28, Formula C13H17N, Purity >98%, SMILES C1=CC2=C(C=C1)C3(CC2)CCNCC3, MDL NA |
| Drug_Names: tert-Butyl 4-(1-benzyl-1H-imidazol-2-yl)-4-hydroxypiperidine-1-carboxylate, CAS: 1823794-46-2, stock 669.5g, assay 98.1%, MWt 357.45, Formula C20H27N3O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(CC1)(C2=NC=CN2CC3=CC=CC=C3)O, MDL NA |
| Drug_Names: tert-Butyl 4-piperidin-2-ylpiperidine-1-carboxylate, CAS: 1251019-19-8, stock 390.2g, assay 98.2%, MWt 268.40, Formula C15H28N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(CC1)C2CCCCN2, MDL NA |
| Drug_Names: 3-O-Benzyl 6-O-tert-butyl (1S,5R)-3,6-diazabicyclo[3.2.0]heptane-3,6-dicarboxylate, CAS: 848593-18-0, stock 278.2g, assay 98.2%, MWt 332.39, Formula C18H24N2O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1C[C@@H]2CN(C[C@@H]21)C(=O)OCC3=CC=CC=C3, MDL NA |
| Drug_Names: 3-(Tetrahydro-2H-pyran-4-yl)indoline-5-carboxylic acid, CAS: 1160248-21-4, stock 393.7g, assay 98%, MWt 247.29, Formula C14H17NO3, Purity >98%, SMILES C1=CC2=C(C=C1C(=O)O)C(CN2)C3CCOCC3, MDL NA |
| Drug_Names: Oxan-4-yl 4-methylbenzenesulfonate, CAS: 97986-34-0, stock 332.7g, assay 98.5%, MWt 256.32, Formula C12H16O4S, Purity >98%, SMILES CC1=CC=C(C=C1)S(=O)(=O)OC2CCOCC2, MDL NA |
| Drug_Names: 3-Pyridin-3-yl-2H-1,2,4-oxadiazol-5-one, CAS: 1198-99-8, stock 646.3g, assay 98.8%, MWt 163.13, Formula C7H5N3O2, Purity >98%, SMILES C1=CC(=CN=C1)C2=NC(=O)ON2, MDL NA |
| Drug_Names: 4-Chloro-5-iodo-2-methoxyaniline, CAS: 1508278-49-6, stock 68.4g, assay 98.7%, MWt 283.49, Formula C7H7ClINO, Purity >98%, SMILES NC1=CC(I)=C(Cl)C=C1OC, MDL MFCD27978471 |
| Drug_Names: tert-Butyl 1,8-diazaspiro[4.6]undecane-8-carboxylate, CAS: 1403767-18-9, stock 591g, assay 98.7%, MWt 254.37, Formula C14H26N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCCC2(CCCN2)CC1, MDL NA |
| Drug_Names: tert-Butyl 5-fluorospiro[indoline-3,4'-piperidine]-1-carboxylate, CAS: 858351-47-0, stock 687.7g, assay 98.9%, MWt 306.38, Formula C17H23FN2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2(CCNCC2)C3=CC(=CC=C31)F, MDL NA |
| Drug_Names: 1-Oxa-7-azaspiro[4.4]nonane, CAS: 176-12-5, stock 158.2g, assay 98.4%, MWt 127.18, Formula C7H13NO, Purity >98%, SMILES C1CC2(CCNC2)OC1, MDL NA |
| Drug_Names: tert-Butyl 5,6-dimethoxy-3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate, CAS: 948033-75-8, stock 19.2g, assay 98.8%, MWt 361.43, Formula C20H27NO5, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=CC(=C(C=C32)OC)OC, MDL NA |
| Drug_Names: Hexahydropyridazine dihydrochloride, CAS: 124072-89-5, stock 680.3g, assay 98.2%, MWt 159.06, Formula C4H12Cl2N2, Purity >98%, SMILES C1CCNNC1.Cl.Cl, MDL NA |
| Drug_Names: (S)-3-Amino-4-methylpentanoic acid hydrochloride, CAS: 402587-64-8, stock 498.9g, assay 98.2%, MWt 167.63, Formula C6H14ClNO2, Purity >98%, SMILES CC(C)[C@@H](N)CC(O)=O.[H]Cl, MDL NA |
| Drug_Names: 3-Chlorosulfonyl-4-fluorobenzoic acid, CAS: 2267-40-5, stock 474.3g, assay 98.7%, MWt 238.62, Formula C7H4ClFO4S, Purity >98%, SMILES C1=CC(=C(C=C1C(=O)O)S(=O)(=O)Cl)F, MDL NA |
| Drug_Names: 4-Chloropyridine-2,6-dicarboxylic acid, CAS: 4722-94-5, stock 201.2g, assay 98.3%, MWt 201.56, Formula C7H4ClNO4, Purity >98%, SMILES C1=C(C=C(C(=O)O)N=C1C(=O)O)Cl, MDL MFCD04117894 |
| Drug_Names: 4-(4-Chlorophenoxy)benzaldehyde, CAS: 61343-99-5, stock 444.1g, assay 98.4%, MWt 232.66, Formula C13H9ClO2, Purity >98%, SMILES C1=C(C=CC(=C1)OC2=CC=C(C=C2)Cl)C=O, MDL NA |
| Drug_Names: 2-Carbamoylnicotinic acid, CAS: 5860-70-8, stock 418.9g, assay 98.9%, MWt 166.13, Formula C7H6N2O3, Purity >98%, SMILES C1=CC(=C(C(=N)O)N=C1)C(=O)O, MDL NA |
| Drug_Names: 2-(Prop-2-yn-1-yloxy)tetrahydro-2H-pyran, CAS: 6089-04-9, stock 769.2g, assay 98.8%, MWt 140.18, Formula C8H12O2, Purity >98%, SMILES C#CCOC1CCCCO1, MDL MFCD00006604 |
| Drug_Names: 2-(3-Fluorophenyl)acetaldehyde, CAS: 75321-89-0, stock 543g, assay 98.2%, MWt 138.14, Formula C8H7FO, Purity >98%, SMILES C1=CC(=CC(=C1)F)CC=O, MDL NA |
| Drug_Names: N-(2-Methylphenyl)formamide, CAS: 94-69-9, stock 802.1g, assay 98.5%, MWt 135.16, Formula C8H9NO, Purity >98%, SMILES CC1=CC=CC=C1N=CO, MDL NA |
| Drug_Names: 2-Methyl-5-propan-2-ylaniline, CAS: 2051-53-8, stock 774.3g, assay 98.2%, MWt 149.23, Formula C10H15N, Purity >98%, SMILES CC(C)C1=CC(=C(C)C=C1)N, MDL NA |
| Drug_Names: tert-Butyl 7-methyl-5-oxo-1,4-diazepane-1-carboxylate, CAS: 935843-58-6, stock 65.8g, assay 98.5%, MWt 228.29, Formula C11H20N2O3, Purity >98%, SMILES CC1CC(=NCCN1C(=O)OC(C)(C)C)O, MDL NA |
| Drug_Names: 5-(2-bromophenyl)-1,3-oxazolidin-2-one, CAS: 1341038-06-9, stock 782.8g, assay 98.5%, MWt 242.07, Formula C9H8BrNO2, Purity >98%, SMILES C1=CC=C(C(=C1)C2CN=C(O)O2)Br, MDL NA |
| Drug_Names: 2-(Allyl(benzyl)amino)acetonitrile, CAS: 127073-69-2, stock 49.8g, assay 98.5%, MWt 186.25, Formula C12H14N2, Purity >98%, SMILES C=CCN(CC#N)CC1=CC=CC=C1, MDL NA |
| Drug_Names: 2-Methoxy-6-phenylpyrimidin-4-amine, CAS: 1555988-00-5, stock 430.5g, assay 98.8%, MWt 201.23, Formula C11H11N3O, Purity >98%, SMILES COC1=NC(=CC(=N)N1)C2=CC=CC=C2, MDL NA |
| Drug_Names: 2,3,4,10b-Tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one;hydrochloride, CAS: 80262-87-9, stock 134.2g, assay 98.6%, MWt 224.69, Formula C11H13ClN2O, Purity >98%, SMILES C1=CC=C2C(=C1)C3CNCCN3C2=O.Cl, MDL NA |
| Drug_Names: 1,4-Diazabicyclo[2.2.2]octane 4-methylbenzenesulfonate, CAS: 34985-57-4, stock 412g, assay 98.5%, MWt 284.38, Formula C13H20N2O3S, Purity >98%, SMILES CC1=CC=C(C=C1)S(=O)(=O)O.C1CN2CCN1CC2, MDL NA |
| Drug_Names: 1-Methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, CAS: 18471-99-3, stock 484.4g, assay 98.5%, MWt 203.19, Formula C11H9NO3, Purity >98%, SMILES CN1C=C(C(=O)C2=C1C=CC=C2)C(=O)O, MDL NA |
| Drug_Names: (3aR,6aR)-2,2-Dimethyl-3aH-cyclopenta[d][1,3]dioxol-4(6aH)-one, CAS: 115509-13-2, stock 793.1g, assay 98.4%, MWt 154.16, Formula C8H10O3, Purity >98%, SMILES CC1(C)O[C@@H]2C=CC(=O)[C@@H]2O1, MDL NA |
| Drug_Names: 5-Chloroimidazo[1,2-a]pyridine, CAS: 63111-79-5, stock 184g, assay 98%, MWt 152.58, Formula C7H5ClN2, Purity >98%, SMILES C1=CC2=NC=CN2C(=C1)Cl, MDL MFCD10698083 |
| Drug_Names: 3-Bromo-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one, CAS: 113364-57-1, stock 267.9g, assay 98.5%, MWt 253.14, Formula C12H13BrO, Purity >98%, SMILES C1CC2=CC=C(C=C2C1)C(=O)CCBr, MDL NA |
| Drug_Names: 1-(4-Bromopiperidin-1-yl)ethanone, CAS: 1082915-85-2, stock 33.1g, assay 98.9%, MWt 206.08, Formula C7H12BrNO, Purity >98%, SMILES CC(=O)N1CCC(CC1)Br, MDL NA |
| Drug_Names: 1-(2-Bromoethoxy)-3-fluorobenzene, CAS: 85262-57-3, stock 829.5g, assay 98.7%, MWt 219.05, Formula C8H8BrFO, Purity >98%, SMILES C1=CC(=CC(=C1)F)OCCBr, MDL NA |
| Drug_Names: (S)-3-Amino-4,4-dimethylpentanoic acid, CAS: 367278-48-6, stock 626g, assay 98.7%, MWt 145.20, Formula C7H15NO2, Purity >98%, SMILES CC(C)(C)[C@H](CC(=O)O)N, MDL NA |
| Drug_Names: 5-Bromo-1,4-dimethylimidazole, CAS: 861325-16-8, stock 639.9g, assay 98.2%, MWt 175.03, Formula C5H7BrN2, Purity >98%, SMILES CC1=C(Br)N(C)C=N1, MDL NA |
| Drug_Names: (S)-Methyl 1-Methyl-4,9-Dihydro-3H-Pyrido[3,4-B]Indole-3-Carboxylate Hydroiodide, CAS: 85239-46-9, stock 767.8g, assay 98.3%, MWt 370.19, Formula C14H15IN2O2, Purity >98%, SMILES CC1=N[C@@H](CC2=C1NC3=CC=CC=C23)C(=O)OC.I, MDL NA |
| Drug_Names: Trans-1-Benzyl-4-Phenylpyrrolidine-3-Carboxylic Acid, CAS: 80896-73-7, stock 829.7g, assay 98.5%, MWt 281.35, Formula C18H19NO2, Purity >98%, SMILES C1=CC=C(C=C1)CN2C[C@@H](C3=CC=CC=C3)[C@@H](C2)C(=O)O, MDL NA |
| Drug_Names: 1,3-Piperidinedicarboxylic Acid, 3-(Cyanomethyl)-, 1-(1,1-Dimethylethyl) 3-Ethyl Ester, CAS: 923009-49-8, stock 346.7g, assay 98.1%, MWt 296.36, Formula C15H24N2O4, Purity >98%, SMILES CCOC(=O)C1(CCCN(C1)C(=O)OC(C)(C)C)CC#N, MDL NA |
| Drug_Names: Ethyl 2-(1-benzyl-4-(nitromethyl)piperidin-4-yl)acetate, CAS: 154495-66-6, stock 469.4g, assay 98.1%, MWt 320.38, Formula C17H24N2O4, Purity >98%, SMILES O=C(OCC)CC1(C[N+]([O-])=O)CCN(CC2=CC=CC=C2)CC1, MDL MFCD21362328 |
| Drug_Names: 1-Ethynyl-3-(methylsulfanyl)benzene, CAS: 210905-75-2, stock 632g, assay 98.3%, MWt 148.23, Formula C9H8S, Purity >98%, SMILES C#CC1=CC(=CC=C1)SC, MDL NA |
| Drug_Names: 6-Chloro-8-methyl-[1,2,4]triazolo[4,3-b]pyridazine, CAS: 58826-40-7, stock 459.3g, assay 98.7%, MWt 168.58, Formula C6H5ClN4, Purity >98%, SMILES CC1=CC(=NN2C=NN=C12)Cl, MDL NA |
| Drug_Names: 6-Chloro-7-methyl-[1,2,4]triazolo[4,3-b]pyridazine, CAS: 58826-39-4, stock 668.5g, assay 99%, MWt 168.58, Formula C6H5ClN4, Purity >98%, SMILES CC1=CC2=NN=CN2N=C1Cl, MDL NA |
| Drug_Names: 4-(2-Fluoro-4-Nitrophenyl)Thiomorpholine, CAS: 168828-70-4, stock 575.4g, assay 98.9%, MWt 242.27, Formula C10H11FN2O2S, Purity >98%, SMILES C1=CC(=C(C=C1[N+](=O)[O-])F)N2CCSCC2, MDL NA |
| Drug_Names: N-(2,3-Dimethylimidazo[1,2-A]Pyridin-8-Yl)Pivalamide, CAS: 214194-14-6, stock 773.7g, assay 98.1%, MWt 245.32, Formula C14H19N3O, Purity >98%, SMILES CC1=C(C)N2C=CC=C(C2=N1)N=C(C(C)(C)C)O, MDL NA |
| Drug_Names: tert-butyl 3-((2-ethoxy-2-oxoethyl)amino)pyrrolidine-1-carboxylate, CAS: 1420969-01-2, stock 836.5g, assay 98.1%, MWt 272.34, Formula C13H24N2O4, Purity >98%, SMILES CCOC(=O)CNC1CCN(C1)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl (2,5-dimethoxyphenyl)carbamate, CAS: 121006-52-8, stock 246.9g, assay 98.2%, MWt 253.29, Formula C13H19NO4, Purity >98%, SMILES CC(C)(C)OC(=O)NC1=CC(=CC=C1OC)OC, MDL NA |
| Drug_Names: 4-bromo-2,5-dimethoxypyridine, CAS: 1402666-95-8, stock 703.1g, assay 98.4%, MWt 218.05, Formula C7H8BrNO2, Purity >98%, SMILES COC1=C(C=C(N=C1)OC)Br, MDL NA |
| Drug_Names: (R)-1-(4-Fluorobenzyl)-3-methylpiperazine, CAS: 422270-29-9, stock 554.4g, assay 98.9%, MWt 208.28, Formula C12H17FN2, Purity >98%, SMILES C[C@@H]1CN(CCN1)CC2=CC=C(C=C2)F, MDL NA |
| Drug_Names: 6-bromo-N-(3-methoxybenzyl)-1H-indole-2-carboxamide, CAS: 1296201-73-4, stock 344.1g, assay 98.1%, MWt 359.22, Formula C17H15BrN2O2, Purity >98%, SMILES COC1=CC(=CC=C1)CNC(=O)C2=CC3=C(C=C(C=C3)Br)N2, MDL NA |
| Drug_Names: tert-Butyl ((2,4,5,7-tetrahydropyrano[3,4-c]pyrazol-7-yl)methyl)carbamate, CAS: 1445951-11-0, stock 63.9g, assay 98.7%, MWt 253.30, Formula C12H19N3O3, Purity >98%, SMILES CC(C)(C)OC(=NCC1C2=NNC=C2CCO1)O, MDL NA |
| Drug_Names: tert-Butyl 9-(phenylmethoxycarbonylamino)-3-oxa-7-azabicyclo[3.3.1]nonane-7-carboxylate, CAS: 1341035-20-8, stock 422.5g, assay 98.9%, MWt 376.45, Formula C20H28N2O5, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2COCC(C1)C2N=C(O)OCC3=CC=CC=C3, MDL NA |
| Drug_Names: 1-Methyl-5-[(2-methylpropan-2-yl)oxycarbonyl]-6,7-dihydro-4H-triazolo[4,5-c]pyridine-7-carboxylic acid, CAS: 1391733-57-5, stock 322.2g, assay 98.8%, MWt 282.30, Formula C12H18N4O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC(C2=C(C1)N=NN2C)C(=O)O, MDL NA |
| Drug_Names: N-Methyl-3-nitro-5-(trifluoromethyl)pyridin-2-amine, CAS: 175277-21-1, stock 53.8g, assay 98.6%, MWt 221.14, Formula C7H6F3N3O2, Purity >98%, SMILES CNC1=C(C=C(C=N1)C(F)(F)F)[N+](=O)[O-], MDL NA |
| Drug_Names: 1-Ethyl-1,2,4-triazole, CAS: 16778-70-4, stock 508g, assay 98.7%, MWt 97.12, Formula C4H7N3, Purity >98%, SMILES CCN1C=NC=N1, MDL NA |
| Drug_Names: 4-Phenyl-3-(piperidin-4-yl)oxazolidin-2-one hydrochloride, CAS: 521979-97-5, stock 680.5g, assay 98.7%, MWt 282.77, Formula C14H19ClN2O2, Purity >98%, SMILES O=C(N1C2CCNCC2)OC[C@H]1C3=CC=CC=C3.Cl, MDL MFCD09991836 |
| Drug_Names: 2-Methyl-6-nitroimidazo[1,2-a]pyridine, CAS: 13212-83-4, stock 2.7g, assay 98.6%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES CC1=CN2C=C(C=CC2=N1)[N+](=O)[O-], MDL NA |
| Drug_Names: 2-Methyl-1H-imidazole-4,5-dicarbonitrile, CAS: 40056-53-9, stock 892.7g, assay 98.9%, MWt 132.12, Formula C6H4N4, Purity >98%, SMILES CC1=NC(=C(C#N)N1)C#N, MDL NA |
| Drug_Names: 2-(2-Chlorophenyl)ethanimidamide, CAS: 55154-88-6, stock 51.3g, assay 98.4%, MWt 168.62, Formula C8H9ClN2, Purity >98%, SMILES C1=CC=C(C(=C1)CC(=N)N)Cl, MDL NA |
| Drug_Names: 2-(Trifluoromethyl)-1H-benzimidazole-4-carboxylic acid, CAS: 6866-57-5, stock 386.2g, assay 98.4%, MWt 230.14, Formula C9H5F3N2O2, Purity >98%, SMILES C1=CC2=C(C(=C1)C(=O)O)N=C(C(F)(F)F)N2, MDL NA |
| Drug_Names: ethyl quinoline-5-carboxylate, CAS: 98421-25-1, stock 507g, assay 98.9%, MWt 201.22, Formula C12H11NO2, Purity >98%, SMILES CCOC(=O)C1=CC=CC2=NC=CC=C12, MDL NA |
| Drug_Names: 3-(4-Methylthiophen-2-yl)propanoic acid, CAS: 5834-15-1, stock 898.7g, assay 98.1%, MWt 170.23, Formula C8H10O2S, Purity >98%, SMILES CC1=CSC(=C1)CCC(=O)O, MDL NA |
| Drug_Names: Ethyl 2-oxo-2-(2-oxocyclopentyl)acetate, CAS: 39163-39-8, stock 767.6g, assay 98.9%, MWt 184.19, Formula C9H12O4, Purity >98%, SMILES CCOC(=O)/C(=C\1/CCCC1=O)/O, MDL NA |
| Drug_Names: 4-Bromo-1,2-dimethyl-1H-imidazole, CAS: 850429-59-3, stock 733.7g, assay 98.1%, MWt 175.03, Formula C5H7BrN2, Purity >98%, SMILES CC1=NC(=CN1C)Br, MDL NA |
| Drug_Names: 2-Methyl-1H-pyrrole-3-carboxylic acid, CAS: 37102-48-0, stock 405g, assay 98.8%, MWt 125.13, Formula C6H7NO2, Purity >98%, SMILES CC1=C(C=CN1)C(=O)O, MDL NA |
| Drug_Names: 3-(5-Methylpyridin-2-yl)propanoic acid, CAS: 1256786-83-0, stock 791.1g, assay 98.8%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES CC1=CC=C(CCC(=O)O)N=C1, MDL NA |
| Drug_Names: tert-Butyl (3aR,7aR)-5-oxooctahydro-1H-pyrrolo[3,2-b]pyridine-1-carboxylate, CAS: 1251010-54-4, stock 687.1g, assay 98.5%, MWt 240.30, Formula C12H20N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC[C@@H]2[C@H]1CCC(=N2)O, MDL NA |
| Drug_Names: tert-Butyl 4-cyano-4-(hydroxymethyl)piperidine-1-carboxylate, CAS: 614730-96-0, stock 413.2g, assay 98.2%, MWt 240.30, Formula C12H20N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(CC1)(C#N)CO, MDL NA |
| Drug_Names: 2-(2-Oxopyridin-1(2H)-yl)acetic acid, CAS: 56546-36-2, stock 145.3g, assay 98.5%, MWt 153.14, Formula C7H7NO3, Purity >98%, SMILES C1=CC(=O)N(C=C1)CC(=O)O, MDL MFCD05863303 |
| Drug_Names: tert-Butyl 7-aminoindoline-1-carboxylate, CAS: 885272-44-6, stock 792.9g, assay 98.4%, MWt 234.29, Formula C13H18N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2=CC=CC(=C21)N, MDL NA |
| Drug_Names: 3-(Methylsulfonyl)propanoic acid, CAS: 645-83-0, stock 673.6g, assay 98.7%, MWt 152.17, Formula C4H8O4S, Purity >98%, SMILES CS(=O)(=O)CCC(=O)O, MDL MFCD01697360 |
| Drug_Names: 2-(1-methoxycyclobutyl)acetic acid, CAS: 1445951-81-4, stock 1.5g, assay 98.8%, MWt 144.17, Formula C7H12O3, Purity >98%, SMILES COC1(CCC1)CC(=O)O, MDL NA |
| Drug_Names: 4-Phenyltetrahydro-2H-pyran-4-carboxylic acid, CAS: 182491-21-0, stock 604.8g, assay 98.2%, MWt 206.24, Formula C12H14O3, Purity >98%, SMILES C1=CC=C(C=C1)C2(CCOCC2)C(=O)O, MDL NA |
| Drug_Names: 4-Methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-amine, CAS: 1547010-07-0, stock 754.7g, assay 98.5%, MWt 166.10, Formula C4H5F3N4, Purity >98%, SMILES NC1=NN=C(C(F)(F)F)N1C, MDL NA |
| Drug_Names: 2-Cyclopropylbenzoic acid, CAS: 3158-74-5, stock 101.6g, assay 98.4%, MWt 162.19, Formula C10H10O2, Purity >98%, SMILES C1=CC(=C(C=C1)C(=O)O)C2CC2, MDL MFCD01550965 |
| Drug_Names: methyl 2-chloro-6-methoxypyrimidine-4-carboxylate, CAS: 127861-30-7, stock 444.4g, assay 98.2%, MWt 202.60, Formula C7H7ClN2O3, Purity >98%, SMILES COC1=CC(=NC(=N1)Cl)C(=O)OC, MDL NA |
| Drug_Names: Ethyl 5-(chloromethyl)isoxazole-3-carboxylate, CAS: 3209-40-3, stock 702g, assay 98.5%, MWt 189.60, Formula C7H8ClNO3, Purity >98%, SMILES CCOC(=O)C1=NOC(=C1)CCl, MDL NA |
| Drug_Names: (5-Bromo-2-(methylthio)pyrimidin-4-yl)methyl methanesulfonate, CAS: 1481616-19-6, stock 319.3g, assay 98.3%, MWt 313.19, Formula C7H9BrN2O3S2, Purity >98%, SMILES CSC1=NC(=C(C=N1)Br)COS(=O)(=O)C, MDL NA |
| Drug_Names: 2-Bromo-5-(trifluoromethyl)-1,3,4-thiadiazole, CAS: 37461-61-3, stock 106.5g, assay 98.5%, MWt 233.01, Formula C3BrF3N2S, Purity >98%, SMILES C1(=NN=C(Br)S1)C(F)(F)F, MDL NA |
| Drug_Names: Methanesulfonic Acid 2-Benzyloxycarbonylamino-Propyl Ester, CAS: 161494-74-2, stock 722.6g, assay 98.2%, MWt 287.33, Formula C12H17NO5S, Purity >98%, SMILES C[C@H](COS(=O)(=O)C)N=C(O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: (7aR)-7a-Methyl-2,3,6,7-tetrahydroindene-1,5-dione, CAS: 17553-89-8, stock 465.1g, assay 98.2%, MWt 164.20, Formula C10H12O2, Purity >98%, SMILES C[C@]12CCC(=O)C=C2CCC1=O, MDL NA |
| Drug_Names: 2-Bromo-4,5,6,7-tetrahydro-1,3-benzothiazole, CAS: 438568-89-9, stock 270.4g, assay 98.8%, MWt 218.11, Formula C7H8BrNS, Purity >98%, SMILES C1CCC2=C(C1)N=C(Br)S2, MDL NA |
| Drug_Names: tert-Butyl (2-bromo-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)carbamate, CAS: 1251009-79-6, stock 869.6g, assay 98.3%, MWt 333.25, Formula C12H17BrN2O2S, Purity >98%, SMILES CC(C)(C)OC(=NC1CCC2=C(C1)SC(=N2)Br)O, MDL NA |
| Drug_Names: (2-(Trifluoromethyl)pyrimidin-5-yl)methanol, CAS: 608515-90-8, stock 521.3g, assay 98.7%, MWt 178.11, Formula C6H5F3N2O, Purity >98%, SMILES C1=C(C=NC(=N1)C(F)(F)F)CO, MDL MFCD09863203 |
| Drug_Names: 2-(6-Methoxy-1H-indol-3-yl)acetic acid, CAS: 103986-22-7, stock 798.7g, assay 98.6%, MWt 205.21, Formula C11H11NO3, Purity >98%, SMILES COC1=CC2=C(C=C1)C(=CN2)CC(=O)O, MDL MFCD01548400 |
| Drug_Names: 5-Methyl-3-piperidin-4-yl-1H-indole, CAS: 149669-44-3, stock 167.5g, assay 98.2%, MWt 214.31, Formula C14H18N2, Purity >98%, SMILES CC1=CC2=C(NC=C2C3CCNCC3)C=C1, MDL NA |
| Drug_Names: 1-Bromo-2,3-dichloro-4-fluorobenzene, CAS: 1093092-14-8, stock 343g, assay 98.1%, MWt 243.89, Formula C6H2BrCl2F, Purity >98%, SMILES FC1=CC=C(Br)C(Cl)=C1Cl, MDL MFCD11845895 |
| Drug_Names: Methyl 3-amino-2-fluorobenzoate, CAS: 1195768-18-3, stock 599g, assay 98.4%, MWt 169.15, Formula C8H8FNO2, Purity >98%, SMILES COC(=O)C1=C(C(=CC=C1)N)F, MDL NA |
| Drug_Names: (R)-Benzyl 3-hydroxypiperidine-1-carboxylate, CAS: 100858-34-2, stock 16.2g, assay 99%, MWt 235.28, Formula C13H17NO3, Purity >98%, SMILES C1=CC=C(C=C1)COC(=O)N2CCC[C@H](C2)O, MDL MFCD11112280 |
| Drug_Names: 1-methylindole-7-carboxylic acid, CAS: 167479-16-5, stock 213.5g, assay 98.3%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES CN1C=CC2=C1C(=CC=C2)C(=O)O, MDL NA |
| Drug_Names: 2,3-Dimethyl-2H-indazole-6-carboxylic acid, CAS: 1234616-78-4, stock 491.4g, assay 98.6%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES CC1=C2C=CC(=CC2=NN1C)C(=O)O, MDL NA |
| Drug_Names: Methyl 4-((4-methylpiperazin-1-yl)methyl)benzoate, CAS: 314268-40-1, stock 177.9g, assay 98.6%, MWt 248.32, Formula C14H20N2O2, Purity >98%, SMILES CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)OC, MDL MFCD01467150 |
| Drug_Names: 5-(Trifluoromethyl)thiazole-4-carboxylic acid, CAS: 900530-68-9, stock 448.4g, assay 98.6%, MWt 197.14, Formula C5H2F3NO2S, Purity >98%, SMILES O=C(C1=C(C(F)(F)F)SC=N1)O, MDL MFCD09991771 |
| Drug_Names: Methyl 2-amino-2-iminoacetate hydrochloride, CAS: 60189-97-1, stock 552g, assay 98.1%, MWt 138.55, Formula C3H7ClN2O2, Purity >98%, SMILES COC(=O)C(=N)N.Cl, MDL NA |
| Drug_Names: 7-Chloro-6H-imidazo[1,2-c]pyrimidin-5-one, CAS: 56817-09-5, stock 547.7g, assay 98.5%, MWt 169.57, Formula C6H4ClN3O, Purity >98%, SMILES C1=CN2C(=N1)C=C(Cl)NC2=O, MDL MFCD16658012 |
| Drug_Names: tert-Butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine-1-carboxylate, CAS: 936250-21-4, stock 511.9g, assay 99%, MWt 389.30, Formula C20H32BN3O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=CC(=C2)B3OC(C)(C)C(C)(C)O3, MDL NA |
| Drug_Names: 4-Chloro-1H-pyrrolo[2,3-b]pyridin-6-amine, CAS: 935466-69-6, stock 554.2g, assay 98.9%, MWt 167.60, Formula C7H6ClN3, Purity >98%, SMILES NC1=CC(Cl)=C2C(NC=C2)=N1, MDL MFCD12924391 |
| Drug_Names: 3-(4-Pyridyl)-dl-alanine, CAS: 1956-21-4, stock 708.8g, assay 98.2%, MWt 166.18, Formula C8H10N2O2, Purity >98%, SMILES C1=C(C=CN=C1)CC(C(=O)O)N, MDL NA |
| Drug_Names: 2-(3-(Cyclopentyloxy)-4-methoxyphenyl)acetonitrile, CAS: 141333-36-0, stock 523.8g, assay 98.2%, MWt 231.29, Formula C14H17NO2, Purity >98%, SMILES COC1=C(C=C(C=C1)CC#N)OC2CCCC2, MDL NA |
| Drug_Names: 3-Amino-N-(tert-butyl)propanamide, CAS: 209467-48-1, stock 73.5g, assay 98.8%, MWt 144.22, Formula C7H16N2O, Purity >98%, SMILES CC(C)(C)N=C(CCN)O, MDL NA |
| Drug_Names: 6-Amino-1,2-dihydroindazol-3-one, CAS: 59673-74-4, stock 839.6g, assay 98.5%, MWt 149.15, Formula C7H7N3O, Purity >98%, SMILES C1=CC2=C(C=C1N)NN=C2O, MDL MFCD07781650 |
| Drug_Names: (2-Methanesulfonyl-1-Methyl-Ethyl)-Carbamic Acid Benzyl Ester, CAS: 1341040-10-5, stock 549.2g, assay 98.8%, MWt 271.33, Formula C12H17NO4S, Purity >98%, SMILES C[C@@H](CS(=O)(=O)C)N=C(O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: (2-Methanesulfonyl-1-Methyl-Ethyl)-Carbamic Acid Benzyl Ester, CAS: 1032451-76-5, stock 178.7g, assay 98.7%, MWt 271.33, Formula C12H17NO4S, Purity >98%, SMILES C[C@H](CS(=O)(=O)C)N=C(O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: (R)-6-FLUORO-1-ISOPROPYL-3,4-DIHYDRONAPHTHALEN-2(1H)-ONE, CAS: 2007909-26-2, stock 295.3g, assay 98.9%, MWt 206.26, Formula C13H15FO, Purity >98%, SMILES CC(C)[C@@H]1C2=CC=C(C=C2CCC1=O)F, MDL NA |
| Drug_Names: 1-(4-Chloromethyl-Phenyl)-1H-[1,2,3]Triazole, CAS: 1341039-29-9, stock 684.6g, assay 98.5%, MWt 193.63, Formula C9H8ClN3, Purity >98%, SMILES C1=C(C=CC(=C1)N2C=CN=N2)CCl, MDL NA |
| Drug_Names: 2-(4-Chloromethyl-Phenyl)-2H-[1,2,3]Triazole, CAS: 449211-79-4, stock 376.1g, assay 99%, MWt 193.63, Formula C9H8ClN3, Purity >98%, SMILES C1=C(C=CC(=C1)N2N=CC=N2)CCl, MDL NA |
| Drug_Names: Methyl 3-methylimidazo[1,5-a]pyrazine-1-carboxylate, CAS: 1341040-37-6, stock 481.8g, assay 98.5%, MWt 191.19, Formula C9H9N3O2, Purity >98%, SMILES CC1=NC(=C2C=NC=CN12)C(=O)OC, MDL NA |
| Drug_Names: tert-Butyl 5-methoxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxylate, CAS: 1160247-35-7, stock 407.7g, assay 98.8%, MWt 317.42, Formula C19H27NO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CCC3=C2C=C(C=C3)OC)CC1, MDL NA |
| Drug_Names: 8-(tert-Butyl) 2-methyl 1-oxo-8-azaspiro[4.5]decane-2,8-dicarboxylate, CAS: 849203-09-4, stock 872g, assay 98.4%, MWt 311.37, Formula C16H25NO5, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CCC(C2=O)C(=O)OC)CC1, MDL NA |
| Drug_Names: tert-Butyl 3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate, CAS: 159634-59-0, stock 508.7g, assay 98%, MWt 301.38, Formula C18H23NO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=C2C=CC=C3, MDL MFCD03701251 |
| Drug_Names: 2-(1'-(tert-Butoxycarbonyl)-2,3-dihydrospiro[indene-1,4'-piperidin]-3-yl)acetic acid, CAS: 185526-66-3, stock 507.6g, assay 98.7%, MWt 345.43, Formula C20H27NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC1)CC(CC(=O)O)C3=C2C=CC=C3, MDL MFCD08461262 |
| Drug_Names: 3-Bromo-8-fluoroimidazo[1,2-a]pyridine, CAS: 628691-73-6, stock 531g, assay 98.7%, MWt 215.02, Formula C7H4BrFN2, Purity >98%, SMILES C1=CN2C(=CN=C2C(=C1)F)Br, MDL NA |
| Drug_Names: 3-Bromothieno[3,2-c]pyridine, CAS: 28783-18-8, stock 1.1g, assay 98.4%, MWt 214.08, Formula C7H4BrNS, Purity >98%, SMILES C1=C2C(=CN=C1)C(=CS2)Br, MDL MFCD11869740 |
| Drug_Names: (4,6-Dichloropyridine-3yl)boronic acid, CAS: 1070893-11-6, stock 550.9g, assay 98.2%, MWt 191.81, Formula C5H4BCl2NO2, Purity >98%, SMILES C1=C(C(=CN=C1Cl)B(O)O)Cl, MDL MFCD07374977 |
| Drug_Names: 4-Bromo-N-cyclopropylbenzenesulfonamide, CAS: 331950-30-2, stock 275.7g, assay 98.8%, MWt 276.15, Formula C9H10BrNO2S, Purity >98%, SMILES C1=C(C=CC(=C1)S(=O)(=O)NC2CC2)Br, MDL NA |
| Drug_Names: Dimethyl-phenyl-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)silane, CAS: 185990-03-8, stock 34.5g, assay 99%, MWt 262.23, Formula C14H23BO2Si, Purity >98%, SMILES CC1(C)C(C)(C)OB(O1)[Si](C)(C)C2=CC=CC=C2, MDL NA |
| Drug_Names: 3-(4-Methoxyphenoxy)propanenitrile, CAS: 63815-39-4, stock 633.8g, assay 98.6%, MWt 177.20, Formula C10H11NO2, Purity >98%, SMILES COC1=CC=C(C=C1)OCCC#N, MDL MFCD00832809 |
| Drug_Names: 7-Methyl-2-oxo-1,2-dihydroquinoline-3-carbaldehyde, CAS: 80231-41-0, stock 379.2g, assay 98.3%, MWt 187.20, Formula C11H9NO2, Purity >98%, SMILES CC1=CC2=C(C=C1)C=C(C=O)C(=O)N2, MDL NA |
| Drug_Names: 5-Nitro-1,3-dihydroisobenzofuran, CAS: 52771-99-0, stock 298.3g, assay 98.1%, MWt 165.15, Formula C8H7NO3, Purity >98%, SMILES C1=C2COCC2=CC(=C1)[N+](=O)[O-], MDL NA |
| Drug_Names: 3-(Dimethylcarbamoyl)benzoic acid, CAS: 858981-15-4, stock 660.1g, assay 98.9%, MWt 193.20, Formula C10H11NO3, Purity >98%, SMILES CN(C)C(=O)C1=CC=CC(=C1)C(=O)O, MDL NA |
| Drug_Names: N,N-Dimethyl-1-(morpholin-2-yl)methanamine dihydrochloride, CAS: 122894-40-0, stock 839.3g, assay 98.3%, MWt 217.14, Formula C7H18Cl2N2O, Purity >98%, SMILES CN(CC1CNCCO1)C.Cl.Cl, MDL MFCD09997816 |
| Drug_Names: 8-Methyl-2-oxo-1H-quinoline-3-carbaldehyde, CAS: 101382-54-1, stock 667g, assay 98.3%, MWt 187.20, Formula C11H9NO2, Purity >98%, SMILES CC1=CC=CC2=C1NC(=O)C(=C2)C=O, MDL NA |
| Drug_Names: 3,4-Dihydro-2H-chromene-6-carboxylic acid, CAS: 103203-84-5, stock 497.3g, assay 99%, MWt 178.19, Formula C10H10O3, Purity >98%, SMILES C1CC2=CC(=CC=C2OC1)C(=O)O, MDL NA |
| Drug_Names: tert-Butyl 7-cyano-5-oxa-2-azaspiro[3.4]octane-2-carboxylate, CAS: 1330763-36-4, stock 287.3g, assay 98.6%, MWt 238.28, Formula C12H18N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2(CC(C#N)CO2)C1, MDL NA |
| Drug_Names: tert-Butyl spiro[indene-1,4'-piperidine]-1'-carboxylate, CAS: 137419-24-0, stock 707.6g, assay 98.1%, MWt 285.38, Formula C18H23NO2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(C=CC3=C2C=CC=C3)CC1, MDL MFCD03160565 |
| Drug_Names: (3aR,6aR)-2-[(2-Methylpropan-2-yl)oxycarbonyl]-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrole-3a-carboxylic acid, CAS: 1445951-33-6, stock 159.2g, assay 98.4%, MWt 255.31, Formula C13H21NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1C[C@@H]2CCC[C@@]2(C1)C(=O)O, MDL NA |
| Drug_Names: 5'-Bromospiro[cyclopentane-1,3'-indoline], CAS: 1160247-93-7, stock 729.9g, assay 98.2%, MWt 252.15, Formula C12H14BrN, Purity >98%, SMILES C1CCC2(C1)CNC3=C2C=C(C=C3)Br, MDL NA |
| Drug_Names: 2-(2-Methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)acetic acid, CAS: 96356-12-6, stock 856.3g, assay 98.3%, MWt 197.21, Formula C7H7N3O2S, Purity >98%, SMILES CC1=NN2C=C(CC(=O)O)N=C2S1, MDL NA |
| Drug_Names: 3-(5-Bromo-2-fluoro-4-methoxyphenyl)propanoic acid, CAS: 1784287-53-1, stock 289.7g, assay 99%, MWt 277.09, Formula C10H10BrFO3, Purity >98%, SMILES COC1=C(C=C(CCC(=O)O)C(=C1)F)Br, MDL NA |
| Drug_Names: Diethyl 4,6-dihydroxyisophthalate, CAS: 52959-29-2, stock 195g, assay 98.8%, MWt 254.24, Formula C12H14O6, Purity >98%, SMILES CCOC(=O)C1=CC(=C(C=C1O)O)C(=O)OCC, MDL NA |
| Drug_Names: tert-Butyl 3-oxo-5-(trifluoromethyl)-2,9-diazaspiro[5.5]undecane-9-carboxylate, CAS: 1310381-23-7, stock 586.1g, assay 98.7%, MWt 336.35, Formula C15H23F3N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC1)CN=C(CC2C(F)(F)F)O, MDL NA |
| Drug_Names: tert-Butyl (5R)-3-oxo-5-(trifluoromethyl)-2,9-diazaspiro[5.5]undecane-9-carboxylate, CAS: 1341192-03-7, stock 663.2g, assay 98.6%, MWt 336.35, Formula C15H23F3N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC1)CN=C(C[C@H]2C(F)(F)F)O, MDL NA |
| Drug_Names: 4-(3-iodopyrazol-1-yl)-2-methoxypyridine, CAS: 1350475-30-7, stock 45.7g, assay 98.8%, MWt 301.08, Formula C9H8IN3O, Purity >98%, SMILES COC1=NC=CC(=C1)N2C=CC(=N2)I, MDL NA |
| Drug_Names: Ethyl 2-cyano-3-phenylpropanoate, CAS: 6731-58-4, stock 26.2g, assay 98.7%, MWt 203.24, Formula C12H13NO2, Purity >98%, SMILES CCOC(=O)C(CC1=CC=CC=C1)C#N, MDL NA |
| Drug_Names: methyl 3-methoxy-5-nitrobenzoate, CAS: 78238-13-8, stock 788.1g, assay 98.9%, MWt 211.17, Formula C9H9NO5, Purity >98%, SMILES COC1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OC, MDL NA |
| Drug_Names: Octahydropyrazino[2,1-c][1,4]oxazine dihydrochloride, CAS: 1257998-65-4, stock 798.1g, assay 98.2%, MWt 215.12, Formula C7H16Cl2N2O, Purity >98%, SMILES [H]Cl.[H]Cl.C12COCCN1CCNC2, MDL NA |
| Drug_Names: 2-Methyl-4-(4-methylphenyl)-1,3-thiazole-5-carboxylic acid, CAS: 1007873-56-4, stock 353.7g, assay 98.8%, MWt 233.29, Formula C12H11NO2S, Purity >98%, SMILES CC1=CC=C(C=C1)C2=C(C(=O)O)SC(=N2)C, MDL NA |
| Drug_Names: 3-Hydroxy-5,6-dimethylpyrazine-2-carboxylic acid, CAS: 57796-64-2, stock 751.8g, assay 98.6%, MWt 168.15, Formula C7H8N2O3, Purity >98%, SMILES CC1=C(C)NC(=O)C(=N1)C(=O)O, MDL NA |
| Drug_Names: 2,6-Dibromo-3-nitropyridin-4-amine, CAS: 848470-14-4, stock 106.9g, assay 98.8%, MWt 296.90, Formula C5H3Br2N3O2, Purity >98%, SMILES C1=C(Br)N=C(C(=C1N)[N+](=O)[O-])Br, MDL NA |
| Drug_Names: 5-Isopropyl-1,2,3-thiadiazole-4-carboxylic acid, CAS: 1445950-78-6, stock 748.1g, assay 98.5%, MWt 172.21, Formula C6H8N2O2S, Purity >98%, SMILES CC(C)C1=C(C(=O)O)N=NS1, MDL NA |
| Drug_Names: Benzyl (2s)-4-oxoazetidine-2-carboxylate, CAS: 72776-05-7, stock 895.4g, assay 98.1%, MWt 205.21, Formula C11H11NO3, Purity >98%, SMILES C1=CC=C(C=C1)COC(=O)[C@@H]2CC(=O)N2, MDL NA |
| Drug_Names: 4-OXO-TETRAHYDRO-FURAN-3-CARBOXYLIC ACID TERT-BUTYL ESTER, CAS: 797038-32-5, stock 691.7g, assay 98.4%, MWt 186.21, Formula C9H14O4, Purity >98%, SMILES CC(C)(C)OC(=O)C1COC=C1O, MDL NA |
| Drug_Names: Cyclopentanecarboximidamide hydrochloride, CAS: 68284-02-6, stock 357.9g, assay 98.1%, MWt 148.63, Formula C6H13ClN2, Purity >98%, SMILES N=C(C1CCCC1)N.[H]Cl, MDL NA |
| Drug_Names: tert-Butyl N-[(3-oxocyclopentyl)methyl]carbamate, CAS: 1260674-55-2, stock 36.1g, assay 98.9%, MWt 213.27, Formula C11H19NO3, Purity >98%, SMILES CC(C)(C)OC(=O)NCC1CCC(=O)C1, MDL NA |
| Drug_Names: (2,4-Dichlorobenzyl)hydrazine hydrochloride, CAS: 879645-40-6, stock 768.9g, assay 98.8%, MWt 227.52, Formula C7H9Cl3N2, Purity >98%, SMILES C1=CC(=CC(=C1CNN)Cl)Cl.Cl, MDL NA |
| Drug_Names: 2-[(3R)-4-Benzylmorpholin-3-yl]acetonitrile, CAS: 917572-29-3, stock 396.1g, assay 98%, MWt 216.28, Formula C13H16N2O, Purity >98%, SMILES C1=CC=C(C=C1)CN2CCOC[C@H]2CC#N, MDL NA |
| Drug_Names: 4-amino-2-methylpyrazole-3-carbonitrile, CAS: 1393101-11-5, stock 83.8g, assay 98.6%, MWt 122.13, Formula C5H6N4, Purity >98%, SMILES CN1C(=C(C=N1)N)C#N, MDL NA |
| Drug_Names: ethyl 5-hydroxy-3-oxo-5-phenylpentanoate, CAS: 17071-33-9, stock 589.1g, assay 98.5%, MWt 236.26, Formula C13H16O4, Purity >98%, SMILES CCOC(=O)CC(=O)CC(C1=CC=CC=C1)O, MDL NA |
| Drug_Names: (2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-6-[[(4S)-4-(hexadecanoylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoyl]amino]hexanoic acid, CAS: 1491158-62-3, stock 486.3g, assay 99%, MWt 792.06, Formula C46H69N3O8, Purity >98%, SMILES CCCCCCCCCCCCCCCC(=N[C@@H](CCC(=NCCCC[C@@H](C(=O)O)N=C(O)OCC1C2=CC=CC=C2C3=CC=CC=C31)O)C(=O)OC(C)(C)C)O, MDL NA |
| Drug_Names: 6-(tert-Butyl) 8-ethyl (4aR,8S,8aR)-hexahydro-2H-pyrano[3,2-c]pyridine-6,8(5H)-dicarboxylate, CAS: 1422344-50-0, stock 392g, assay 99%, MWt 313.39, Formula C16H27NO5, Purity >98%, SMILES CCOC(=O)[C@H]1CN(C[C@H]2CCCO[C@H]21)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: ethyl 2-(1,2,3,4-tetrahydroisoquinolin-7-yl)acetate, CAS: 181769-70-0, stock 326.5g, assay 98.9%, MWt 219.28, Formula C13H17NO2, Purity >98%, SMILES CCOC(=O)CC1=CC=C2CCNCC2=C1, MDL NA |
| Drug_Names: 2-Methyl-5-trifluoromethyl-2H-pyrazol-3-ylamine, CAS: 149978-43-8, stock 145.5g, assay 99%, MWt 165.12, Formula C5H6F3N3, Purity >98%, SMILES CN1C(=CC(=N1)C(F)(F)F)N, MDL NA |
| Drug_Names: 3-Hydroxy-4-iodobenzaldehyde, CAS: 135242-71-6, stock 311g, assay 98.1%, MWt 248.02, Formula C7H5IO2, Purity >98%, SMILES O=CC1=CC=C(I)C(O)=C1, MDL MFCD00114697 |
| Drug_Names: 3-(2-Bromoethoxy)benzonitrile, CAS: 210963-61-4, stock 828.8g, assay 98.8%, MWt 226.07, Formula C9H8BrNO, Purity >98%, SMILES C1=CC(=CC(=C1)C#N)OCCBr, MDL NA |
| Drug_Names: 6,7-Dihydro-5H-pyrrolo[3,4-d]pyrimidine hydrochloride, CAS: 1187830-46-1, stock 531g, assay 98.2%, MWt 157.60, Formula C6H8ClN3, Purity >98%, SMILES [H]Cl.C12=NC=NC=C1CNC2, MDL NA |
| Drug_Names: 2-Methyl-6-phenoxyaniline, CAS: 60287-70-9, stock 205g, assay 98.2%, MWt 199.25, Formula C13H13NO, Purity >98%, SMILES CC1=CC=CC(=C1N)OC2=CC=CC=C2, MDL NA |
| Drug_Names: tert-Butyl (2-amino-5-fluorophenyl)carbamate, CAS: 362670-07-3, stock 436.4g, assay 98.9%, MWt 226.25, Formula C11H15FN2O2, Purity >98%, SMILES CC(C)(C)OC(=O)NC1=CC(=CC=C1N)F, MDL MFCD07787180 |
| Drug_Names: 1-(2,5-Dichlorophenyl)ethan-1-amine, CAS: 603945-51-3, stock 710g, assay 98.7%, MWt 190.07, Formula C8H9Cl2N, Purity >98%, SMILES CC(C1=CC(=CC=C1Cl)Cl)N, MDL NA |
| Drug_Names: 4-Propoxyaniline, CAS: 4469-80-1, stock 26.1g, assay 98.8%, MWt 151.21, Formula C9H13NO, Purity >98%, SMILES CCCOC1=CC=C(C=C1)N, MDL NA |
| Drug_Names: tert-Butyl 6-methoxyspiro[indene-1,4'-piperidine]-1'-carboxylate, CAS: 1160247-61-9, stock 676.9g, assay 98.8%, MWt 315.41, Formula C19H25NO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(C=CC3=C2C=C(C=C3)OC)CC1, MDL NA |
| Drug_Names: 3-[(2-Methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[3.2.0]heptane-5-carboxylic acid, CAS: 1250993-43-1, stock 509.2g, assay 98.4%, MWt 241.28, Formula C12H19NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2CCC2(C1)C(=O)O, MDL NA |
| Drug_Names: (6S,7aS)-5-tert-Butyl 6-ethyl 2,2-dimethyltetrahydro-4,7-methano[1,3]dioxolo[4,5-c]pyridine-5,6(6H)-dicarboxylate, CAS: 1250883-57-8, stock 825g, assay 98.9%, MWt 341.40, Formula C17H27NO6, Purity >98%, SMILES CCOC(=O)[C@@H]1C2CC(C3[C@H]2OC(C)(C)O3)N1C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 7-(hydroxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate, CAS: 1823856-64-9, stock 755.8g, assay 98.4%, MWt 253.30, Formula C12H19N3O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2=CC=NN2C(C1)CO, MDL NA |
| Drug_Names: tert-Butyl (3S,5S)-3-hydroxy-1-oxa-7-azaspiro[4.4]nonane-7-carboxylate, CAS: 1445951-78-9, stock 466.6g, assay 98.4%, MWt 243.30, Formula C12H21NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC[C@]2(C[C@@H](CO2)O)C1, MDL NA |
| Drug_Names: tert-Butyl 2-chloro-4-methyl-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate, CAS: 1421254-01-4, stock 838.4g, assay 98.5%, MWt 282.77, Formula C14H19ClN2O2, Purity >98%, SMILES CC1=C2CN(CCC2=NC(=C1)Cl)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: 3-Boc-9-oxa-3,7-diazabicyclo[3.3.1]nonane, CAS: 478647-20-0, stock 0.4g, assay 98.6%, MWt 228.29, Formula C11H20N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2CNCC(C1)O2, MDL NA |
| Drug_Names: Ethyl 5-bromo-2-methyl-1H-pyrrole-3-carboxylate, CAS: 881674-39-1, stock 84g, assay 98.9%, MWt 232.07, Formula C8H10BrNO2, Purity >98%, SMILES O=C(C1=C(C)NC(Br)=C1)OCC, MDL NA |
| Drug_Names: 4-Methyl-3-pyridin-2-ylsulfonylthiophene-2-carbaldehyde, CAS: 1258283-07-6, stock 728.9g, assay 98.4%, MWt 267.32, Formula C11H9NO3S2, Purity >98%, SMILES CC1=CSC(=C1S(=O)(=O)C2=CC=CC=N2)C=O, MDL NA |
| Drug_Names: 2-(1-methylindol-2-yl)acetic acid, CAS: 127019-98-1, stock 296g, assay 98.5%, MWt 189.21, Formula C11H11NO2, Purity >98%, SMILES CN1C(=CC2=CC=CC=C21)CC(=O)O, MDL NA |
| Drug_Names: Benzyl 2,9-diazaspiro[5.5]undecane-2-carboxylate hydrochloride, CAS: 1714144-91-8, stock 491.9g, assay 98.7%, MWt 324.85, Formula C17H25ClN2O2, Purity >98%, SMILES C1=CC=C(C=C1)COC(=O)N2CCCC3(CCNCC3)C2.Cl, MDL NA |
| Drug_Names: Methyl 5-methylpyrazine-2-carboxylate, CAS: 41110-33-2, stock 803.3g, assay 98.6%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES CC1=NC=C(C(=O)OC)N=C1, MDL MFCD04116910 |
| Drug_Names: (2,5-Dimethylthiophen-3-yl)boronic acid, CAS: 162607-23-0, stock 816.4g, assay 98.5%, MWt 156.01, Formula C6H9BO2S, Purity >98%, SMILES CC1=CC(=C(C)S1)B(O)O, MDL NA |
| Drug_Names: tert-Butyl 7-oxo-9-oxa-2,6-diazaspiro[4.5]decane-2-carboxylate, CAS: 1251020-94-6, stock 817.4g, assay 98.4%, MWt 256.30, Formula C12H20N2O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(C1)COCC(=N2)O, MDL NA |
| Drug_Names: 8-(tert-Butyl) 4-ethyl 3-oxo-2,8-diazaspiro[4.5]decane-4,8-dicarboxylate, CAS: 1445951-68-7, stock 534.8g, assay 98.6%, MWt 326.39, Formula C16H26N2O5, Purity >98%, SMILES CCOC(=O)C1C(=NCC21CCN(CC2)C(=O)OC(C)(C)C)O, MDL NA |
| Drug_Names: Benzyl 5-methylspiro[1,2-dihydroindole-3,4'-piperidine]-1'-carboxylate, CAS: 1160247-23-3, stock 474.3g, assay 98%, MWt 336.43, Formula C21H24N2O2, Purity >98%, SMILES CC1=CC2=C(C=C1)NCC32CCN(CC3)C(=O)OCC4=CC=CC=C4, MDL NA |
| Drug_Names: tert-Butyl 5-bromospiro[indoline-3,4'-piperidine]-1'-carboxylate, CAS: 878167-55-6, stock 682.7g, assay 98.1%, MWt 367.28, Formula C17H23BrN2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC1)CNC3=CC=C(C=C32)Br, MDL NA |
| Drug_Names: N-(2,4-Dimethylphenyl)acetamide, CAS: 2050-43-3, stock 177.5g, assay 98.9%, MWt 163.22, Formula C10H13NO, Purity >98%, SMILES CC1=CC(=C(C=C1)N=C(C)O)C, MDL NA |
| Drug_Names: 5-Bromo-2-chloroquinoline, CAS: 99455-13-7, stock 431.2g, assay 98%, MWt 242.50, Formula C9H5BrClN, Purity >98%, SMILES C1=CC(=C2C=CC(=NC2=C1)Cl)Br, MDL NA |
| Drug_Names: (3-(Cyclopentyloxy)-4-methoxyphenyl)methanol, CAS: 133332-49-7, stock 81.7g, assay 98.6%, MWt 222.28, Formula C13H18O3, Purity >98%, SMILES COC1=C(C=C(C=C1)CO)OC2CCCC2, MDL NA |
| Drug_Names: 8-(Trifluoromethyl)imidazo[1,2-a]pyridine, CAS: 944580-98-7, stock 37.6g, assay 98.1%, MWt 186.13, Formula C8H5F3N2, Purity >98%, SMILES C1=CN2C=CN=C2C(=C1)C(F)(F)F, MDL NA |
| Drug_Names: 4-Acetyl-4-(ethoxycarbonyl)heptanedioic acid, CAS: 72653-14-6, stock 118.1g, assay 98.1%, MWt 274.27, Formula C12H18O7, Purity >98%, SMILES CCOC(=O)C(CCC(=O)O)(CCC(=O)O)C(=O)C, MDL NA |
| Drug_Names: 3-(1H-Imidazol-1-yl)aniline, CAS: 112677-67-5, stock 526g, assay 98.5%, MWt 159.19, Formula C9H9N3, Purity >98%, SMILES NC1=CC=CC(N2C=CN=C2)=C1, MDL MFCD09258808 |
| Drug_Names: tert-Butyl 2-oxospiro[1,3-dihydroquinoline-4,4'-piperidine]-1'-carboxylate, CAS: 1032143-13-7, stock 645g, assay 98.3%, MWt 316.40, Formula C18H24N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC1)CC(=NC3=CC=CC=C32)O, MDL NA |
| Drug_Names: 5-Nitro-2,3-dihydro-1H-inden-2-ol, CAS: 16513-67-0, stock 127.5g, assay 98.4%, MWt 179.17, Formula C9H9NO3, Purity >98%, SMILES C1=C2CC(CC2=CC(=C1)[N+](=O)[O-])O, MDL NA |
| Drug_Names: 2-Bromo-3-methoxy-6-nitropyridine, CAS: 76066-07-4, stock 130.3g, assay 98.7%, MWt 233.02, Formula C6H5BrN2O3, Purity >98%, SMILES COC1=CC=C(N=C1Br)[N+](=O)[O-], MDL MFCD06662266 |
| Drug_Names: Benzyl (3aR,7aR)-2-(bromomethyl)-3,3a,4,5,7,7a-hexahydro-2H-furo[2,3-c]pyridine-6-carboxylate, CAS: 354154-95-3, stock 555.9g, assay 98.7%, MWt 354.24, Formula C16H20BrNO3, Purity >98%, SMILES C1=CC=C(C=C1)COC(=O)N2CC[C@@H]3CC(CBr)O[C@H]3C2, MDL NA |
| Drug_Names: Benzyl (3aS,7aR)-2-(bromomethyl)-3,3a,4,5,7,7a-hexahydro-2H-furo[2,3-c]pyridine-6-carboxylate, CAS: 354155-03-6, stock 244.1g, assay 98.8%, MWt 354.24, Formula C16H20BrNO3, Purity >98%, SMILES C1=CC=C(C=C1)COC(=O)N2CC[C@H]3CC(CBr)O[C@H]3C2, MDL NA |
| Drug_Names: ethyl 2-((5,6-dichloro-2-cyanopyridin-3-yl)oxy)acetate, CAS: 1654021-72-3, stock 441.8g, assay 98.5%, MWt 275.09, Formula C10H8Cl2N2O3, Purity >98%, SMILES CCOC(=O)COC1=CC(=C(Cl)N=C1C#N)Cl, MDL NA |
| Drug_Names: 3-(Tritylamino)propan-1-ol, CAS: 89448-83-9, stock 679.9g, assay 98.3%, MWt 317.42, Formula C22H23NO, Purity >98%, SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCO, MDL NA |
| Drug_Names: methyl 3-amino-2-chloro-6-fluorobenzoate, CAS: 1268830-74-5, stock 78.8g, assay 98.5%, MWt 203.60, Formula C8H7ClFNO2, Purity >98%, SMILES COC(=O)C1=C(C=CC(=C1Cl)N)F, MDL NA |
| Drug_Names: tert-Butyl N-(2-oxothiolan-3-yl)carbamate, CAS: 130288-32-3, stock 278.3g, assay 98.2%, MWt 217.29, Formula C9H15NO3S, Purity >98%, SMILES CC(C)(C)OC(=NC1CCSC1=O)O, MDL NA |
| Drug_Names: dimethyl (1R,3S)-cyclopentane-1,3-dicarboxylate, CAS: 39590-04-0, stock 777.7g, assay 98.8%, MWt 186.21, Formula C9H14O4, Purity >98%, SMILES COC(=O)[C@H]1CC[C@H](C1)C(=O)OC, MDL NA |
| Drug_Names: Methyl (2-(hydroxymethyl)phenyl)carbamate, CAS: 117550-36-4, stock 754.9g, assay 98.8%, MWt 181.19, Formula C9H11NO3, Purity >98%, SMILES COC(=NC1=CC=CC=C1CO)O, MDL NA |
| Drug_Names: 2-Methyl-5-nitro-1-benzofuran, CAS: 14146-09-9, stock 650.8g, assay 98.6%, MWt 177.16, Formula C9H7NO3, Purity >98%, SMILES CC1=CC2=CC(=CC=C2O1)[N+](=O)[O-], MDL NA |
| Drug_Names: 2-Amino-N-(2-methylphenyl)benzamide, CAS: 4943-85-5, stock 467.4g, assay 98.8%, MWt 226.27, Formula C14H14N2O, Purity >98%, SMILES CC1=CC=CC=C1N=C(C2=CC=CC=C2N)O, MDL NA |
| Drug_Names: tert-Butyl 3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate, CAS: 174486-93-2, stock 287.3g, assay 98.2%, MWt 226.32, Formula C12H22N2O2, Purity >98%, SMILES O=C(N1C2CC(N)CC1CC2)OC(C)(C)C, MDL NA |
| Drug_Names: 1-(4-Amino-2-chlorophenyl)ethanone, CAS: 72531-23-8, stock 393.3g, assay 98.1%, MWt 169.61, Formula C8H8ClNO, Purity >98%, SMILES CC(=O)C1=C(C=C(C=C1)N)Cl, MDL NA |
| Drug_Names: rel-((1R,2S,4S)-7-(tert-Butoxycarbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid), CAS: 500556-91-2, stock 145.6g, assay 98.1%, MWt 241.28, Formula C12H19NO4, Purity >98%, SMILES CC(C)(OC(N1[C@H]2CC[C@@H]1[C@@H](C(O)=O)C2)=O)C, MDL MFCD12198742 |
| Drug_Names: rel-(7-Boc-7-azabicyclo[2.2.1]heptane-2-carboxylic acid), CAS: 711082-67-6, stock 764.3g, assay 98.7%, MWt 241.28, Formula C12H19NO4, Purity >98%, SMILES CC(C)(OC(N1[C@H]2CC[C@@H]1[C@H](C(O)=O)C2)=O)C, MDL MFCD12198741 |
| Drug_Names: 3,4-difluoro-N-methoxy-N-methylbenzamide, CAS: 188345-25-7, stock 45.7g, assay 98.1%, MWt 201.17, Formula C9H9F2NO2, Purity >98%, SMILES CN(C(=O)C1=CC(=C(C=C1)F)F)OC, MDL NA |
| Drug_Names: METHYL 2,6-DIFLUORO-4-HYDROXYBENZOATE, CAS: 194938-88-0, stock 378.9g, assay 98.7%, MWt 188.13, Formula C8H6F2O3, Purity >98%, SMILES COC(=O)C1=C(C=C(C=C1F)O)F, MDL NA |
| Drug_Names: 1-(tert-Butyl) 3-ethyl 2-oxopyrrolidine-1,3-dicarboxylate, CAS: 188528-95-2, stock 852.7g, assay 98.2%, MWt 257.28, Formula C12H19NO5, Purity >98%, SMILES CCOC(=O)C1CCN(C1=O)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: 3-(3-Fluorobenzyl)benzoic acid, CAS: 886569-96-6, stock 120.6g, assay 98.7%, MWt 230.23, Formula C14H11FO2, Purity >98%, SMILES C1=CC(=CC(=C1)CC2=CC=CC(=C2)F)C(=O)O, MDL NA |
| Drug_Names: Benzyl N-(3-aminophenyl)carbamate, CAS: 113261-00-0, stock 841.2g, assay 98.4%, MWt 242.27, Formula C14H14N2O2, Purity >98%, SMILES C1=CC=C(C=C1)COC(=O)NC2=CC(=CC=C2)N, MDL NA |
| Drug_Names: tert-Butyl 3-phenylpiperazine-1-carboxylate, CAS: 502649-25-4, stock 344g, assay 98.4%, MWt 262.35, Formula C15H22N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCNC(C1)C2=CC=CC=C2, MDL NA |
| Drug_Names: 2-Amino-4-methylthiophene-3-carbonitrile, CAS: 4623-55-6, stock 749.3g, assay 98.3%, MWt 138.19, Formula C6H6N2S, Purity >98%, SMILES CC1=CSC(=C1C#N)N, MDL NA |
| Drug_Names: (4,6-DICHLORO-PYRIDIN-2-YL)-METHYL-AMINE, CAS: 1823874-30-1, stock 522.7g, assay 98.7%, MWt 177.03, Formula C6H6Cl2N2, Purity >98%, SMILES CNC1=NC(=CC(=C1)Cl)Cl, MDL NA |
| Drug_Names: 3-[(2-Methylpropan-2-yl)oxy]benzaldehyde, CAS: 64859-36-5, stock 249.9g, assay 98.3%, MWt 178.23, Formula C11H14O2, Purity >98%, SMILES CC(C)(C)OC1=CC=CC(=C1)C=O, MDL NA |
| Drug_Names: (2S)-2-[9H-Fluoren-9-ylmethoxycarbonyl(methyl)amino]-3,3-dimethylbutanoic acid, CAS: 1172579-62-2, stock 817.2g, assay 98.1%, MWt 367.44, Formula C22H25NO4, Purity >98%, SMILES CC(C)(C)[C@@H](C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C31, MDL NA |
| Drug_Names: methyl 4-amino-2,3-difluorobenzoate, CAS: 886497-08-1, stock 151g, assay 98.8%, MWt 187.14, Formula C8H7F2NO2, Purity >98%, SMILES COC(=O)C1=C(C(=C(C=C1)N)F)F, MDL NA |
| Drug_Names: Ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylate, CAS: 1698653-24-5, stock 899.9g, assay 98.9%, MWt 195.22, Formula C9H13N3O2, Purity >98%, SMILES CCOC(=O)C1=NN2CCCNC2=C1, MDL NA |
| Drug_Names: tert-Butyl (1-cyano-2-methylpropyl)carbamate, CAS: 130457-35-1, stock 100.1g, assay 98%, MWt 198.26, Formula C10H18N2O2, Purity >98%, SMILES CC(C)C(C#N)N=C(O)OC(C)(C)C, MDL NA |
| Drug_Names: 3-ethoxycarbonylbicyclo[1.1.1]pentane-1-carboxylic acid, CAS: 1823373-90-5, stock 663.1g, assay 98.2%, MWt 184.19, Formula C9H12O4, Purity >98%, SMILES CCOC(=O)C12CC(C1)(C2)C(=O)O, MDL NA |
| Drug_Names: N-pyridin-3-ylpiperazine-1-carboxamide, CAS: 295341-46-7, stock 502.9g, assay 98.8%, MWt 206.24, Formula C10H14N4O, Purity >98%, SMILES C1=CC(=CN=C1)N=C(N2CCNCC2)O, MDL NA |
| Drug_Names: 6-Bromo-3-Methyl-1-(Tetrahydro-2H-Pyran-2-Yl)-1H-Indazole, CAS: 1214900-50-1, stock 341.7g, assay 98.2%, MWt 295.18, Formula C13H15BrN2O, Purity >98%, SMILES CC1=NN(C2=C1C=CC(=C2)Br)C3CCCCO3, MDL NA |
| Drug_Names: tert-Butyl 6-oxo-9-phenyl-2,7-diazaspiro[4.4]nonane-2-carboxylate, CAS: 1290627-02-9, stock 719.3g, assay 98.6%, MWt 316.40, Formula C18H24N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(C1)C(CN=C2O)C3=CC=CC=C3, MDL NA |
| Drug_Names: (2-fluoro-4-methoxyphenyl)hydrazine;hydrochloride, CAS: 940298-93-1, stock 403.9g, assay 98.1%, MWt 192.62, Formula C7H10ClFN2O, Purity >98%, SMILES COC1=CC(=C(C=C1)NN)F.Cl, MDL NA |
| Drug_Names: 1-((2-Bromophenyl)sulfonyl)pyrrolidine, CAS: 929000-58-8, stock 94.1g, assay 98.2%, MWt 290.18, Formula C10H12BrNO2S, Purity >98%, SMILES C1=CC=C(C(=C1)Br)S(=O)(=O)N2CCCC2, MDL NA |
| Drug_Names: 1-Bromo-4-phenylnaphthalene, CAS: 59951-65-4, stock 563.9g, assay 98.3%, MWt 283.16, Formula C16H11Br, Purity >98%, SMILES C1=CC=C(C=C1)C2=CC=C(C3=CC=CC=C23)Br, MDL NA |
| Drug_Names: (2-(Piperidin-1-ylsulfonyl)phenyl)boronic acid, CAS: 957034-87-6, stock 824.7g, assay 98.5%, MWt 269.13, Formula C11H16BNO4S, Purity >98%, SMILES C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2B(O)O, MDL NA |
| Drug_Names: 7-Hydroxyimidazo[1,2-a]pyrimidin-5(8H)-one, CAS: 51647-90-6, stock 832.2g, assay 98.8%, MWt 151.12, Formula C6H5N3O2, Purity >98%, SMILES C1=CN2C(=O)C=C(NC2=N1)O, MDL NA |
| Drug_Names: 7-Bromo-2-methylisoindolin-1-one, CAS: 1330763-93-3, stock 567.7g, assay 98.2%, MWt 226.07, Formula C9H8BrNO, Purity >98%, SMILES CN1CC2=CC=CC(=C2C1=O)Br, MDL NA |
| Drug_Names: Ethyl 1-benzyl-4-cyanopiperidine-4-carboxylate, CAS: 123730-67-6, stock 366.9g, assay 99%, MWt 272.34, Formula C16H20N2O2, Purity >98%, SMILES O=C(C1(C#N)CCN(CC2=CC=CC=C2)CC1)OCC, MDL NA |
| Drug_Names: N-(4-Bromo-5-fluoro-2-methylphenyl)acetamide, CAS: 633335-80-5, stock 783.7g, assay 98.9%, MWt 246.08, Formula C9H9BrFNO, Purity >98%, SMILES CC1=C(C=C(C(=C1)Br)F)NC(=O)C, MDL NA |
| Drug_Names: 6-Bromo-2,3-dihydrobenzo[d]isothiazole 1,1-dioxide, CAS: 1341040-15-0, stock 57.9g, assay 98.9%, MWt 248.10, Formula C7H6BrNO2S, Purity >98%, SMILES C1=C2CNS(=O)(=O)C2=CC(=C1)Br, MDL MFCD09842514 |
| Drug_Names: methyl 3-chloro-4-iodobenzoate, CAS: 874569-39-8, stock 329.5g, assay 99%, MWt 296.49, Formula C8H6ClIO2, Purity >98%, SMILES COC(=O)C1=CC=C(C(=C1)Cl)I, MDL NA |
| Drug_Names: tert-Butyl 4-cyano-4-hydroxypiperidine-1-carboxylate, CAS: 908140-15-8, stock 710.5g, assay 98.6%, MWt 226.27, Formula C11H18N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(CC1)(C#N)O, MDL NA |
| Drug_Names: Benzyl 6-azaspiro[2.5]octane-6-carboxylate, CAS: 1037834-61-9, stock 618.1g, assay 98.6%, MWt 245.32, Formula C15H19NO2, Purity >98%, SMILES C1=CC=C(C=C1)COC(=O)N2CCC3(CC3)CC2, MDL NA |
| Drug_Names: Benzyl 5-azaspiro[2.5]octane-5-carboxylate, CAS: 1454650-21-5, stock 561g, assay 98.7%, MWt 245.32, Formula C15H19NO2, Purity >98%, SMILES C1=CC=C(C=C1)COC(=O)N2CCCC3(CC3)C2, MDL NA |
| Drug_Names: methyl 5-amino-1,1a,2,7b-tetrahydrocyclopropa[c]chromene-4-carboxylate, CAS: 1412976-18-1, stock 711.5g, assay 98.5%, MWt 219.24, Formula C12H13NO3, Purity >98%, SMILES COC(=O)C1=C(C=CC2=C1OCC3CC32)N, MDL NA |
| Drug_Names: tert-Butyl 5-hydroxy-4-oxospiro[chromane-2,4'-piperidine]-1'-carboxylate, CAS: 911227-79-7, stock 437.2g, assay 98.7%, MWt 333.38, Formula C18H23NO5, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=C(C=CC=C3O2)O, MDL NA |
| Drug_Names: Ethyl hexahydropyrrolo[3,4-c]pyrrole-3a(1H)-carboxylate dihydrochloride, CAS: 851526-85-7, stock 83.3g, assay 98.6%, MWt 257.16, Formula C9H18Cl2N2O2, Purity >98%, SMILES CCOC(=O)C12CNCC2CNC1.Cl.Cl, MDL NA |
| Drug_Names: 2,5-Dibromo-1,3-difluorobenzene, CAS: 128259-71-2, stock 447.2g, assay 98.4%, MWt 271.89, Formula C6H2Br2F2, Purity >98%, SMILES C1=C(C=C(C(=C1F)Br)F)Br, MDL NA |
| Drug_Names: (S)-1-(5-Bromopyridin-2-yl)ethanamine hydrochloride, CAS: 1263094-16-1, stock 78.9g, assay 98.1%, MWt 237.53, Formula C7H10BrClN2, Purity >98%, SMILES C[C@@H](C1=NC=C(C=C1)Br)N.Cl, MDL NA |
| Drug_Names: 1-Boc-2,3-dihydro-[1,4]oxazine, CAS: 1221347-27-8, stock 548.3g, assay 98.2%, MWt 185.22, Formula C9H15NO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1C=COCC1, MDL NA |
| Drug_Names: tert-Butyl 2-(4-bromophenyl)propan-2-ylcarbamate, CAS: 214973-83-8, stock 357.9g, assay 98.9%, MWt 314.22, Formula C14H20BrNO2, Purity >98%, SMILES CC(C)(C)OC(=NC(C)(C)C1=CC=C(C=C1)Br)O, MDL NA |
| Drug_Names: 2-Bromo-4-iodo-1-(trifluoromethoxy)benzene, CAS: 1049731-04-5, stock 170.4g, assay 98.6%, MWt 366.90, Formula C7H3BrF3IO, Purity >98%, SMILES C1=CC(=C(C=C1I)Br)OC(F)(F)F, MDL NA |
| Drug_Names: 5-Bromo-1H-indazole-7-carboxylic acid, CAS: 953409-99-9, stock 375.8g, assay 98.1%, MWt 241.04, Formula C8H5BrN2O2, Purity >98%, SMILES C1=C2C=NNC2=C(C=C1Br)C(=O)O, MDL MFCD13177019 |
| Drug_Names: N-(1-Benzylpiperidin-4-yl)acetamide, CAS: 50534-23-1, stock 840.6g, assay 98.6%, MWt 232.32, Formula C14H20N2O, Purity >98%, SMILES CC(=NC1CCN(CC1)CC2=CC=CC=C2)O, MDL NA |
| Drug_Names: 3-(2-methoxyethoxy)prop-1-yne, CAS: 31995-08-1, stock 631.6g, assay 98.8%, MWt 114.14, Formula C6H10O2, Purity >98%, SMILES C#CCOCCOC, MDL NA |
| Drug_Names: 4-[(2-Methylpropan-2-yl)oxycarbonyl]-5,6-dihydrothieno[3,2-b]pyrrole-2-carboxylic acid, CAS: 1250999-99-5, stock 55.8g, assay 98.9%, MWt 269.32, Formula C12H15NO4S, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2=C1C=C(C(=O)O)S2, MDL NA |
| Drug_Names: (4-Aminophenyl)-pyrrolidin-1-ylmethanone, CAS: 56302-41-1, stock 644.2g, assay 99%, MWt 190.24, Formula C11H14N2O, Purity >98%, SMILES C1CCN(C1)C(=O)C2=CC=C(C=C2)N, MDL NA |
| Drug_Names: 2-[3-(Piperidin-4-ylmethyl)phenoxy]-5-(trifluoromethyl)pyridine;hydrochloride, CAS: 1373029-08-3, stock 619.6g, assay 98.8%, MWt 372.81, Formula C18H20ClF3N2O, Purity >98%, SMILES C1=CC(=CC(=C1)CC2CCNCC2)OC3=CC=C(C=N3)C(F)(F)F.Cl, MDL NA |
| Drug_Names: 7-Amino-3,4-dihydrobenzo[f][1,4]oxazepin-5(2H)-one, CAS: 1022969-21-6, stock 464g, assay 98.6%, MWt 178.19, Formula C9H10N2O2, Purity >98%, SMILES C1=C(C=C2C(=C1)OCCNC2=O)N, MDL NA |
| Drug_Names: 1-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)ethanamine, CAS: 900641-16-9, stock 276.5g, assay 98.8%, MWt 162.19, Formula C8H10N4, Purity >98%, SMILES CC(C1=NN=C2C=CC=CN21)N, MDL NA |
| Drug_Names: tert-Butyl N-(1-methylpyrazol-3-yl)carbamate, CAS: 128883-86-3, stock 869.5g, assay 98.3%, MWt 197.23, Formula C9H15N3O2, Purity >98%, SMILES CC(C)(C)OC(=O)N=C1C=CN(C)N1, MDL NA |
| Drug_Names: Methyl 2-hydroxy-2-(thiophen-2-yl)-2-(thiophen-3-yl)acetate, CAS: 28748-67-6, stock 136.4g, assay 98.4%, MWt 254.33, Formula C11H10O3S2, Purity >98%, SMILES COC(=O)C(C1=CSC=C1)(C2=CC=CS2)O, MDL NA |
| Drug_Names: 6-Chloro-N-[(4-methoxyphenyl)methyl]-2-methylpyrimidin-4-amine, CAS: 1253574-21-8, stock 650.2g, assay 98.1%, MWt 263.72, Formula C13H14ClN3O, Purity >98%, SMILES CC1=NC(Cl)=CC(NCC2=CC=C(OC)C=C2)=N1, MDL NA |
| Drug_Names: 2-Pyridin-4-yl-1,3-oxazole, CAS: 5998-92-5, stock 259.1g, assay 99%, MWt 146.15, Formula C8H6N2O, Purity >98%, SMILES C1=C(C=CN=C1)C2=NC=CO2, MDL NA |
| Drug_Names: 6-Prop-2-enoxy-2,3-dihydroinden-1-one, CAS: 320574-74-1, stock 437.4g, assay 98.9%, MWt 188.22, Formula C12H12O2, Purity >98%, SMILES C=CCOC1=CC2=C(C=C1)CCC2=O, MDL NA |
| Drug_Names: 5-Bromo-2-methylbenzohydrazide, CAS: 1194769-56-6, stock 558.1g, assay 98.7%, MWt 229.07, Formula C8H9BrN2O, Purity >98%, SMILES CC1=C(C=C(C=C1)Br)C(=NN)O, MDL NA |
| Drug_Names: N-(2,2-Diethoxyethyl)isonicotinamide, CAS: 91908-44-0, stock 314.9g, assay 98.4%, MWt 238.28, Formula C12H18N2O3, Purity >98%, SMILES CCOC(CNC(=O)C1=CC=NC=C1)OCC, MDL NA |
| Drug_Names: (1'-(tert-Butoxycarbonyl)-2-oxospiro[indoline-3,4'-piperidin]-5-yl)boronic acid, CAS: 1246372-96-2, stock 568.6g, assay 98.6%, MWt 346.19, Formula C17H23BN2O5, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC1)C3=CC(=CC=C3NC2=O)B(O)O, MDL NA |
| Drug_Names: 5-Bromo-3-iodo-4-methylpyridin-2-amine, CAS: 1150618-04-4, stock 44.3g, assay 98.3%, MWt 312.93, Formula C6H6BrIN2, Purity >98%, SMILES CC1=C(C=NC(=C1I)N)Br, MDL NA |
| Drug_Names: 3-Bromo-1-[tris(propan-2-yl)silyl]-1H-pyrrole, CAS: 87630-36-2, stock 654.9g, assay 98.5%, MWt 302.33, Formula C13H24BrNSi, Purity >98%, SMILES CC(C)[Si](C(C)C)(C(C)C)N1C=CC(=C1)Br, MDL NA |
| Drug_Names: 2-(Methylsulfonyl)acetonitrile, CAS: 2274-42-2, stock 739g, assay 98.1%, MWt 119.14, Formula C3H5NO2S, Purity >98%, SMILES CS(=O)(=O)CC#N, MDL NA |
| Drug_Names: 2,4-Dibromo-5-(trifluoromethyl)-1H-imidazole, CAS: 81654-02-6, stock 206.5g, assay 98.1%, MWt 293.87, Formula C4HBr2F3N2, Purity >98%, SMILES C1(=C(Br)N=C(Br)N1)C(F)(F)F, MDL NA |
| Drug_Names: tert-Butyl 4-allyl-4-(hydroxymethyl)piperidine-1-carboxylate, CAS: 236406-37-4, stock 708.6g, assay 98.6%, MWt 255.35, Formula C14H25NO3, Purity >98%, SMILES C=CCC1(CCN(CC1)C(=O)OC(C)(C)C)CO, MDL NA |
| Drug_Names: (4-[1,2,3]Triazol-2-Yl-Phenyl)-Methanol, CAS: 449211-78-3, stock 788.8g, assay 98.6%, MWt 175.19, Formula C9H9N3O, Purity >98%, SMILES C1=C(C=CC(=C1)N2N=CC=N2)CO, MDL NA |
| Drug_Names: (2,3-Dimethyl-2H-indazol-7-Yl)-methanol, CAS: 1341039-35-7, stock 355g, assay 98.3%, MWt 176.22, Formula C10H12N2O, Purity >98%, SMILES CC1=C2C=CC=C(CO)C2=NN1C, MDL NA |
| Drug_Names: Benzyl (R)-2,3-dihydroxy-3-methylbutanoate, CAS: 184528-76-5, stock 157.5g, assay 98.8%, MWt 224.25, Formula C12H16O4, Purity >98%, SMILES CC(C)([C@H](C(=O)OCC1=CC=CC=C1)O)O, MDL NA |
| Drug_Names: (S)-4-(4-Hydroxy-Phenyl)-5-Oxo-Oxazolidine-3-Carboxylic Acid Tert-Butyl Ester, CAS: 1086703-01-6, stock 556.4g, assay 98.3%, MWt 279.29, Formula C14H17NO5, Purity >98%, SMILES CC(C)(C)OC(=O)N1COC(=O)[C@@H]1C2=CC=C(C=C2)O, MDL NA |
| Drug_Names: tert-Butyl 4-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxylate, CAS: 1160247-37-9, stock 360.4g, assay 98.9%, MWt 301.42, Formula C19H27NO2, Purity >98%, SMILES CC1=C2C(=CC=C1)CCC32CCN(CC3)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 6-bromo-3-oxospiro[2H-indene-1,4'-piperidine]-1'-carboxylate, CAS: 1160247-43-7, stock 383.4g, assay 98.2%, MWt 380.28, Formula C18H22BrNO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=C2C=C(C=C3)Br, MDL NA |
| Drug_Names: 1'-(tert-Butoxycarbonyl)-3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-6-carboxylic acid, CAS: 1160247-47-1, stock 461.7g, assay 98.3%, MWt 345.39, Formula C19H23NO5, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=C2C=C(C=C3)C(=O)O, MDL NA |
| Drug_Names: tert-Butyl 2-oxospiro[1H-indene-3,4'-piperidine]-1'-carboxylate, CAS: 241819-85-2, stock 3g, assay 98.3%, MWt 301.38, Formula C18H23NO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC1)C3=C(C=CC=C3)CC2=O, MDL NA |
| Drug_Names: tert-Butyl 6-fluorospiro[indene-1,4'-piperidine]-1'-carboxylate, CAS: 1160247-59-5, stock 8.6g, assay 98.2%, MWt 303.37, Formula C18H22FNO2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(C=CC3=C2C=C(C=C3)F)CC1, MDL NA |
| Drug_Names: N-(3-Bromobenzyl)propionamide, CAS: 915923-10-3, stock 753.4g, assay 98.4%, MWt 242.11, Formula C10H12BrNO, Purity >98%, SMILES CCC(=O)NCC1=CC=CC(=C1)Br, MDL NA |
| Drug_Names: methyl 2-(aminomethyl)-1,3-thiazole-4-carboxylate;dihydrochloride, CAS: 1219173-79-1, stock 298.5g, assay 99%, MWt 245.13, Formula C6H10Cl2N2O2S, Purity >98%, SMILES COC(=O)C1=CSC(=N1)CN.Cl.Cl, MDL NA |
| Drug_Names: tert-Butyl 3-(aminomethyl)-3-fluoroazetidine-1-carboxylate, CAS: 1083181-23-0, stock 562.2g, assay 98.8%, MWt 204.24, Formula C9H17FN2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC(CN)(C1)F, MDL NA |
| Drug_Names: 3,3-Difluorocyclopentan-1-amine hydrochloride, CAS: 939398-48-8, stock 866.1g, assay 98.4%, MWt 157.59, Formula C5H10ClF2N, Purity >98%, SMILES NC1CC(F)(F)CC1.Cl, MDL MFCD15526665 |
| Drug_Names: 3-(Aminomethyl)cyclopentan-1-ol hydrochloride, CAS: 1445951-54-1, stock 637.1g, assay 98.4%, MWt 151.63, Formula C6H14ClNO, Purity >98%, SMILES C1CC(CC1CN)O.Cl, MDL NA |
| Drug_Names: 4,4-Difluoro-3-methylpiperidine hydrochloride, CAS: 1434141-99-7, stock 303.2g, assay 98.9%, MWt 171.62, Formula C6H12ClF2N, Purity >98%, SMILES CC1CNCCC1(F)F.Cl, MDL NA |
| Drug_Names: rel-((1R,2R)-2-Fluorocyclohexan-1-amine hydrochloride), CAS: 75198-16-2, stock 40.3g, assay 98%, MWt 153.63, Formula C6H13ClFN, Purity >98%, SMILES F[C@H]1[C@H](N)CCCC1.Cl, MDL MFCD27997390 |
| Drug_Names: (3-Bromo-6-fluoro-2-methoxyphenyl)boronic acid, CAS: 957120-30-8, stock 148.6g, assay 98.3%, MWt 248.84, Formula C7H7BBrFO3, Purity >98%, SMILES COC1=C(C=CC(=C1B(O)O)F)Br, MDL MFCD09475911 |
| Drug_Names: 2-Bromo-6-methoxy-3,4-dihydronaphthalen-1(2H)-one, CAS: 20933-24-8, stock 836.7g, assay 99%, MWt 255.11, Formula C11H11BrO2, Purity >98%, SMILES COC1=CC=C2C(=C1)CCC(C2=O)Br, MDL NA |
| Drug_Names: Methyl 5-fluoropyrimidine-2-carboxylate, CAS: 1227575-47-4, stock 373.9g, assay 98.7%, MWt 156.12, Formula C6H5FN2O2, Purity >98%, SMILES COC(=O)C1=NC=C(C=N1)F, MDL MFCD16611615 |
| Drug_Names: 6-bromo-4-methyl-1,4-benzoxazin-3-one, CAS: 24036-47-3, stock 724.9g, assay 98.1%, MWt 242.07, Formula C9H8BrNO2, Purity >98%, SMILES CN1C2=CC(=CC=C2OCC1=O)Br, MDL NA |
| Drug_Names: 4-Chloro-N-phenylaniline, CAS: 1205-71-6, stock 800.2g, assay 98.4%, MWt 203.67, Formula C12H10ClN, Purity >98%, SMILES C1=CC=C(C=C1)NC2=CC=C(C=C2)Cl, MDL NA |
| Drug_Names: trans-tert-Butyl 3-(Hydroxymethyl)-4-methylpyrrolidine-1-carboxylate, CAS: 1349715-96-3, stock 765.3g, assay 98.8%, MWt 215.29, Formula C11H21NO3, Purity >98%, SMILES C[C@H]1CN(C[C@@H]1CO)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: 2-bromo-4-methoxypyridine-3-carbonitrile, CAS: 98645-42-2, stock 512.3g, assay 98.2%, MWt 213.03, Formula C7H5BrN2O, Purity >98%, SMILES COC1=CC=NC(=C1C#N)Br, MDL NA |
| Drug_Names: tert-Butyl N-[1-(2-hydroxyethyl)piperidin-4-yl]carbamate, CAS: 558443-53-1, stock 191.5g, assay 98.9%, MWt 244.33, Formula C12H24N2O3, Purity >98%, SMILES CC(C)(C)OC(=NC1CCN(CC1)CCO)O, MDL NA |
| Drug_Names: 6-Chloro-N-cyclopropylpyrimidin-4-amine, CAS: 941294-43-5, stock 888g, assay 98.7%, MWt 169.61, Formula C7H8ClN3, Purity >98%, SMILES C1CC1NC2=NC=NC(=C2)Cl, MDL NA |
| Drug_Names: 3-(4-Bromo-2-chlorophenyl)acrylic acid, CAS: 1233055-24-7, stock 682g, assay 98.2%, MWt 261.50, Formula C9H6BrClO2, Purity >98%, SMILES C1=CC(=CC(=C1/C=C/C(=O)O)Cl)Br, MDL NA |
| Drug_Names: tert-Butyl 7-bromospiro[indene-1,4'-piperidine]-1'-carboxylate, CAS: 1160247-64-2, stock 882.7g, assay 98.8%, MWt 364.28, Formula C18H22BrNO2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(C=CC3=C2C(=CC=C3)Br)CC1, MDL NA |
| Drug_Names: N-Methylbenzo[d]thiazol-2-amine, CAS: 16954-69-1, stock 19.1g, assay 98.4%, MWt 164.23, Formula C8H8N2S, Purity >98%, SMILES CNC1=NC2=C(C=CC=C2)S1, MDL NA |
| Drug_Names: 6-Methyl-2,4-bis(methylthio)pyridin-3-amine, CAS: 134991-79-0, stock 143.4g, assay 98.2%, MWt 200.32, Formula C8H12N2S2, Purity >98%, SMILES CC1=NC(=C(C(=C1)SC)N)SC, MDL NA |
| Drug_Names: 5-(Trifluoromethyl)-2H-triazole-4-carboxylic acid, CAS: 862112-25-2, stock 687.5g, assay 98%, MWt 181.07, Formula C4H2F3N3O2, Purity >98%, SMILES C1(=NNN=C1C(F)(F)F)C(=O)O, MDL NA |
| Drug_Names: 1-Methyl-1H-benzo[d]imidazol-2-amine, CAS: 1622-57-7, stock 58.2g, assay 99%, MWt 147.18, Formula C8H9N3, Purity >98%, SMILES CN1C2=C(C=CC=C2)N=C1N, MDL MFCD00142855 |
| Drug_Names: 1-Propan-2-yl-4-(trifluoromethyl)pyrrole-3-carboxylic acid, CAS: 1341766-01-5, stock 715g, assay 98.1%, MWt 221.18, Formula C9H10F3NO2, Purity >98%, SMILES CC(C)N1C=C(C(=C1)C(F)(F)F)C(=O)O, MDL NA |
| Drug_Names: 1-Methyl-1H-1,2,4-triazol-5-amine, CAS: 15795-39-8, stock 800.7g, assay 98%, MWt 98.11, Formula C3H6N4, Purity >98%, SMILES CN1C(=NC=N1)N, MDL NA |
| Drug_Names: 1-(4-Chlorophenyl)-2,2-dimethylpropan-1-one, CAS: 30314-42-2, stock 315.9g, assay 98.3%, MWt 196.67, Formula C11H13ClO, Purity >98%, SMILES CC(C)(C)C(=O)C1=CC=C(C=C1)Cl, MDL MFCD03841177 |
| Drug_Names: 2-[3-(3,5-dimethoxyphenoxy)propyl]isoindole-1,3-dione, CAS: 100840-52-6, stock 281.4g, assay 98.9%, MWt 341.36, Formula C19H19NO5, Purity >98%, SMILES COC1=CC(=CC(=C1)OCCCN2C(=O)C3=CC=CC=C3C2=O)OC, MDL NA |
| Drug_Names: [5-Bromo-2-(trifluoromethoxy)phenyl]boronic acid, CAS: 1072951-56-4, stock 72.9g, assay 98.7%, MWt 284.82, Formula C7H5BBrF3O3, Purity >98%, SMILES C1=CC(=C(C=C1Br)B(O)O)OC(F)(F)F, MDL MFCD11504857 |
| Drug_Names: 3-Benzyloxy-2-chloro-6-fluorophenylboronic acid, CAS: 957062-67-8, stock 542g, assay 98%, MWt 280.49, Formula C13H11BClFO3, Purity >98%, SMILES C1=CC=C(C=C1)COC2=C(C(=C(C=C2)F)B(O)O)Cl, MDL NA |
| Drug_Names: (3-Bromo-2-chloro-6-methoxyphenyl)boronic acid, CAS: 1309981-00-7, stock 368.9g, assay 98.5%, MWt 265.30, Formula C7H7BBrClO3, Purity >98%, SMILES COC1=C(C(=C(C=C1)Br)Cl)B(O)O, MDL MFCD1202673 |
| Drug_Names: (4-Bromo-2-fluoro-6-methoxyphenyl)boronic acid, CAS: 957035-32-4, stock 790.5g, assay 98.5%, MWt 248.84, Formula C7H7BBrFO3, Purity >98%, SMILES COC1=CC(=CC(=C1B(O)O)F)Br, MDL MFCD09475882 |
| Drug_Names: (4-Ethoxy-2-fluorophenyl)boronic acid, CAS: 279261-82-4, stock 669.9g, assay 98.7%, MWt 183.97, Formula C8H10BFO3, Purity >98%, SMILES CCOC1=CC(=C(C=C1)B(O)O)F, MDL MFCD08701765 |
| Drug_Names: 1-(2,2,2-Trifluoroacetyl)piperidine-4-carboxylic acid, CAS: 126501-70-0, stock 568.7g, assay 98.7%, MWt 225.17, Formula C8H10F3NO3, Purity >98%, SMILES C1CN(CCC1C(=O)O)C(=O)C(F)(F)F, MDL MFCD03840837 |
| Drug_Names: 1-(Bromomethyl)-4-methylcyclohexane, CAS: 21857-32-9, stock 38.5g, assay 98.9%, MWt 191.11, Formula C8H15Br, Purity >98%, SMILES CC1CCC(CC1)CBr, MDL NA |
| Drug_Names: 1-[3-(Bromomethyl)phenyl]ethanone, CAS: 75369-41-4, stock 292.9g, assay 98.2%, MWt 213.07, Formula C9H9BrO, Purity >98%, SMILES CC(=O)C1=CC(=CC=C1)CBr, MDL NA |
| Drug_Names: 5-Bromo-2,3-dihydrobenzo[d]isothiazole 1,1-dioxide, CAS: 1352152-68-1, stock 520.1g, assay 98.5%, MWt 248.10, Formula C7H6BrNO2S, Purity >98%, SMILES C1=C(C=C2CNS(=O)(=O)C2=C1)Br, MDL NA |
| Drug_Names: 1-Bromo-2-propan-2-ylsulfonylbenzene, CAS: 900174-43-8, stock 659.7g, assay 98.8%, MWt 263.15, Formula C9H11BrO2S, Purity >98%, SMILES CC(C)S(=O)(=O)C1=C(C=CC=C1)Br, MDL NA |
| Drug_Names: 4-(3-Bromophenyl)oxane-4-carboxamide, CAS: 329025-26-5, stock 22.9g, assay 98.3%, MWt 284.15, Formula C12H14BrNO2, Purity >98%, SMILES C1=CC(=CC(=C1)C2(CCOCC2)C(=O)N)Br, MDL NA |
| Drug_Names: (3-Bromophenyl)(morpholino)methanone, CAS: 153435-81-5, stock 29.5g, assay 98.3%, MWt 270.12, Formula C11H12BrNO2, Purity >98%, SMILES C1=CC(=CC(=C1)C(=O)N2CCOCC2)Br, MDL NA |
| Drug_Names: 2,7-Dimethylnaphthalene, CAS: 582-16-1, stock 581.6g, assay 99%, MWt 156.22, Formula C12H12, Purity >98%, SMILES CC1=CC2=CC(=CC=C2C=C1)C, MDL NA |
| Drug_Names: 1,3-Dihydrobenzo[c]isothiazole 2,2-dioxide, CAS: 111248-89-6, stock 499.6g, assay 98.8%, MWt 169.20, Formula C7H7NO2S, Purity >98%, SMILES C1=CC2=C(C=C1)NS(=O)(=O)C2, MDL NA |
| Drug_Names: tert-Butyl 2-cyanomorpholine-4-carboxylate, CAS: 1211592-70-9, stock 701.3g, assay 98.3%, MWt 212.25, Formula C10H16N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCOC(C#N)C1, MDL MFCD18250325 |
| Drug_Names: tert-Butyl 4-benzyl-1-oxa-4,8-diazaspiro[5.5]undecane-8-carboxylate, CAS: 1445950-77-5, stock 214.9g, assay 98.2%, MWt 346.46, Formula C20H30N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCCC2(CN(CCO2)CC3=CC=CC=C3)C1, MDL NA |
| Drug_Names: 1-(1-Benzothiophen-2-yl)ethanol, CAS: 51868-95-2, stock 405.2g, assay 98.5%, MWt 178.25, Formula C10H10OS, Purity >98%, SMILES CC(C1=CC2=C(C=CC=C2)S1)O, MDL NA |
| Drug_Names: tert-Butyl (1-cyanocyclobutyl)carbamate, CAS: 1251923-90-6, stock 425.5g, assay 98.7%, MWt 196.25, Formula C10H16N2O2, Purity >98%, SMILES CC(C)(C)OC(=NC1(CCC1)C#N)O, MDL MFCD16817403 |
| Drug_Names: 2-Methyl-5-propan-2-yloxyaniline, CAS: 918445-10-0, stock 342.4g, assay 98.2%, MWt 165.23, Formula C10H15NO, Purity >98%, SMILES CC(C)OC1=CC(=C(C)C=C1)N, MDL MFCD11934533 |
| Drug_Names: 3-tert-Butyl-1,2,4-thiadiazol-5-amine, CAS: 13383-44-3, stock 590.5g, assay 98.3%, MWt 157.24, Formula C6H11N3S, Purity >98%, SMILES CC(C)(C)C1=NSC(=N1)N, MDL NA |
| Drug_Names: ((3aR,5R,6S,6aR)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl 4-methylbenzoate, CAS: 75096-60-5, stock 674.1g, assay 98.7%, MWt 308.33, Formula C16H20O6, Purity >98%, SMILES CC1=CC=C(C=C1)C(=O)OC[C@@H]2[C@@H]([C@@H]3[C@H](O2)OC(C)(C)O3)O, MDL NA |
| Drug_Names: tert-Butyl (3aS,8aR)-6-benzyl-1,3,3a,4,5,7,8,8a-octahydropyrrolo[3,4-d]azepine-2-carboxylate, CAS: 236406-44-3, stock 469.9g, assay 98.1%, MWt 330.46, Formula C20H30N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1C[C@@H]2CCN(CC[C@@H]2C1)CC3=CC=CC=C3, MDL NA |
| Drug_Names: 1,3-Oxazole-2-carboxamide, CAS: 884539-45-1, stock 748.5g, assay 98.5%, MWt 112.09, Formula C4H4N2O2, Purity >98%, SMILES C1=COC(=N1)C(=O)N, MDL NA |
| Drug_Names: 3-Bromo-8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine, CAS: 900019-65-0, stock 177.8g, assay 98.8%, MWt 299.48, Formula C8H3BrClF3N2, Purity >98%, SMILES C1=C(C2=NC=C(Br)N2C=C1C(F)(F)F)Cl, MDL NA |
| Drug_Names: ethyl 6-amino-5-bromopyridine-3-carboxylate, CAS: 850429-51-5, stock 153.4g, assay 98.5%, MWt 245.07, Formula C8H9BrN2O2, Purity >98%, SMILES CCOC(=O)C1=CC(=C(N)N=C1)Br, MDL NA |
| Drug_Names: 3-Bromo-8-(trifluoromethyl)imidazo[1,2-a]pyridine, CAS: 1263061-60-4, stock 277.5g, assay 98.2%, MWt 265.03, Formula C8H4BrF3N2, Purity >98%, SMILES C1=CN2C(=CN=C2C(=C1)C(F)(F)F)Br, MDL NA |
| Drug_Names: Methyl 2-(methyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinecarboxylate, CAS: 1083168-93-7, stock 242.8g, assay 98.6%, MWt 293.12, Formula C14H20BNO5, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC(=C(N=C2)OC)C(=O)OC)O1, MDL NA |
| Drug_Names: 9b-(4-Chlorophenyl)-1,2,3,9b-tetrahydro-5H-imidazo[2,1-a]isoindol-5-one, CAS: 6038-49-9, stock 159.9g, assay 98.6%, MWt 284.74, Formula C16H13ClN2O, Purity >98%, SMILES C1=CC=C2C(=C1)C(=O)N3CCNC23C4=CC=C(C=C4)Cl, MDL NA |
| Drug_Names: Methyl 2-oxo-1,2-dihydroquinoline-4-carboxylate, CAS: 39497-01-3, stock 462.9g, assay 99%, MWt 203.19, Formula C11H9NO3, Purity >98%, SMILES COC(=O)C1=CC(=NC2=CC=CC=C12)O, MDL NA |
| Drug_Names: 6-Fluoro-2-methylimidazo[1,2-a]pyridine-3-carboxylic acid, CAS: 1159828-93-9, stock 873.8g, assay 98.3%, MWt 194.16, Formula C9H7FN2O2, Purity >98%, SMILES CC1=C(C(=O)O)N2C=C(C=CC2=N1)F, MDL NA |
| Drug_Names: Methyl 9-Hydroxy-9H-Fluorene-9-Carboxylate, CAS: 1216-44-0, stock 61.8g, assay 98.3%, MWt 240.25, Formula C15H12O3, Purity >98%, SMILES COC(=O)C1(C2=CC=CC=C2C3=CC=CC=C31)O, MDL NA |
| Drug_Names: 4-Bromo-2-methyl-5-nitroaniline, CAS: 71785-48-3, stock 560g, assay 98.6%, MWt 231.05, Formula C7H7BrN2O2, Purity >98%, SMILES CC1=C(C=C(C(=C1)Br)[N+](=O)[O-])N, MDL MFCD03942039 |
| Drug_Names: Methyl 2-bromopyrimidine-4-carboxylate, CAS: 1209459-78-8, stock 488.7g, assay 98.3%, MWt 217.02, Formula C6H5BrN2O2, Purity >98%, SMILES COC(=O)C1=NC(=NC=C1)Br, MDL MFCD14702814 |
| Drug_Names: Benzyl (2-(methylamino)-2-oxoethyl)carbamate, CAS: 21855-72-1, stock 764.7g, assay 98.8%, MWt 222.24, Formula C11H14N2O3, Purity >98%, SMILES CN=C(CN=C(O)OCC1=CC=CC=C1)O, MDL NA |
| Drug_Names: tert-Butyl (E)-3-(pyridin-2-yl)acrylate, CAS: 181517-75-9, stock 629.7g, assay 98.1%, MWt 205.25, Formula C12H15NO2, Purity >98%, SMILES CC(C)(C)OC(=O)/C=C/C1=CC=CC=N1, MDL NA |
| Drug_Names: TRANS-2-(4-AMINOCYCLOHEXYL)ACETIC ACID HCL, CAS: 76325-96-7, stock 835.8g, assay 98.4%, MWt 193.67, Formula C8H16ClNO2, Purity >98%, SMILES C1C[C@@H](CC[C@H]1CC(=O)O)N.Cl, MDL NA |
| Drug_Names: 4-Methyl-1H-pyrrolo[3,2-c]pyridine, CAS: 860362-26-1, stock 606.7g, assay 98%, MWt 132.16, Formula C8H8N2, Purity >98%, SMILES CC1=C2C=CNC2=CC=N1, MDL NA |
| Drug_Names: (6-bromo-2-chloro-3-ethoxyphenyl)boronic acid, CAS: 957121-15-2, stock 141.5g, assay 98.9%, MWt 279.32, Formula C8H9BBrClO3, Purity >98%, SMILES CCOC1=C(C(=C(C=C1)Br)B(O)O)Cl, MDL NA |
| Drug_Names: 4-Methylisoquinolin-5-amine, CAS: 194032-18-3, stock 442.3g, assay 98.2%, MWt 158.20, Formula C10H10N2, Purity >98%, SMILES CC1=C2C(=CN=C1)C=CC=C2N, MDL MFCD12922847 |
| Drug_Names: tert-Butyl 3-(methoxy(methyl)carbamoyl)pyrrolidine-1-carboxylate, CAS: 569667-93-2, stock 784.1g, assay 98.8%, MWt 258.31, Formula C12H22N2O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(C1)C(=O)N(C)OC, MDL NA |
| Drug_Names: 2-Amino-1-(4-bromophenyl)ethanol;hydrochloride, CAS: 76008-53-2, stock 154.5g, assay 98.9%, MWt 252.54, Formula C8H11BrClNO, Purity >98%, SMILES C1=C(C=CC(=C1)Br)C(CN)O.Cl, MDL NA |
| Drug_Names: rel-((2S,4S)-Dimethyl 1-benzylazetidine-2,4-dicarboxylate), CAS: 121049-91-0, stock 435.4g, assay 98.3%, MWt 263.29, Formula C14H17NO4, Purity >98%, SMILES COC(=O)[C@@H]1C[C@@H](C(=O)OC)N1CC2=CC=CC=C2, MDL NA |
| Drug_Names: 2-(1-BENZYL-PIPERIDIN-3-YL)-3-NITRO-PROPIONIC ACID ETHYL ESTER, CAS: 1357352-31-8, stock 389.9g, assay 98.1%, MWt 320.38, Formula C17H24N2O4, Purity >98%, SMILES CCOC(=O)C(C[N+](=O)[O-])C1CCCN(CC2=CC=CC=C2)C1, MDL NA |
| Drug_Names: 1-[(2-Aminophenyl)methyl]pyrrolidin-2-one;hydrochloride, CAS: 1197625-41-4, stock 538.6g, assay 98.2%, MWt 226.70, Formula C11H15ClN2O, Purity >98%, SMILES C1=CC=C(C(=C1)CN2CCCC2=O)N.Cl, MDL NA |
| Drug_Names: 2-Methoxybenzimidamide acetate, CAS: 184778-39-0, stock 751g, assay 98.9%, MWt 210.23, Formula C10H14N2O3, Purity >98%, SMILES COC1=CC=CC=C1C(=N)N.CC(=O)O, MDL NA |
| Drug_Names: Methyl 1,3,5-trimethylpyrazole-4-carboxylate, CAS: 25016-19-7, stock 892.8g, assay 98.6%, MWt 168.19, Formula C8H12N2O2, Purity >98%, SMILES CC1=NN(C)C(=C1C(=O)OC)C, MDL NA |
| Drug_Names: 2-tert-Butyl-5-cyclobutylpyrazol-3-amine, CAS: 817641-86-4, stock 632g, assay 98.6%, MWt 193.29, Formula C11H19N3, Purity >98%, SMILES CC(C)(C)N1C(=CC(=N1)C2CCC2)N, MDL NA |
| Drug_Names: rel-tert-Butyl ((1s,3s)-3-hydroxycyclobutyl)(methyl)carbamate, CAS: 1033718-10-3, stock 23.4g, assay 98.7%, MWt 201.26, Formula C10H19NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N([C@H]1C[C@@H](O)C1)C, MDL NA |
| Drug_Names: 4-Cyclobutoxypiperidine hydrochloride, CAS: 1341037-74-8, stock 384.6g, assay 98%, MWt 191.70, Formula C9H18ClNO, Purity >98%, SMILES C1CC(C1)OC2CCNCC2.Cl, MDL NA |
| Drug_Names: Methyl 4-amino-2-(methylthio)thiazole-5-carboxylate, CAS: 60093-05-2, stock 238.6g, assay 98.4%, MWt 204.27, Formula C6H8N2O2S2, Purity >98%, SMILES COC(=O)C1=C(N)N=C(SC)S1, MDL NA |
| Drug_Names: 5-Amino-1-(tert-butyl)-1H-pyrazole-4-carbonitrile, CAS: 158001-28-6, stock 833.5g, assay 98.4%, MWt 164.21, Formula C8H12N4, Purity >98%, SMILES CC(C)(C)N1C(=C(C#N)C=N1)N, MDL MFCD00128289 |
| Drug_Names: (3aR,4S,6aS)-rel-tert-Butyl 4-aminohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate, CAS: 1251012-40-4, stock 859g, assay 98.8%, MWt 226.32, Formula C12H22N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1C[C@H]2CC[C@@H]([C@H]2C1)N, MDL NA |
| Drug_Names: tert-Butyl 3-(hydroxymethyl)-2-oxa-7-azaspiro[4.5]decane-7-carboxylate, CAS: 1251002-30-8, stock 59.5g, assay 98.8%, MWt 271.35, Formula C14H25NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCCC2(CC(CO)OC2)C1, MDL NA |
| Drug_Names: trans-5-Amino-2-boc-hexahydro-cyclopenta[c]pyrrole, CAS: 1221439-83-3, stock 283.6g, assay 98.7%, MWt 224.30, Formula C12H20N2O2, Purity >98%, SMILES O=C(N1C[C@@]2([H])[C@](CC(N)=C2)([H])C1)OC(C)(C)C, MDL NA |
| Drug_Names: (3S,3aS,6aS)-5-(tert-Butoxycarbonyl)hexahydro-2H-furo[2,3-c]pyrrole-3-carboxylic acid, CAS: 1273566-32-7, stock 474.9g, assay 98.5%, MWt 257.28, Formula C12H19NO5, Purity >98%, SMILES CC(C)(C)OC(=O)N1C[C@@H]2[C@@H](CO[C@@H]2C1)C(=O)O, MDL NA |
| Drug_Names: 2-(2,4-Diphenylthiazol-5-yl)acetic acid, CAS: 21256-15-5, stock 338.3g, assay 98.8%, MWt 295.36, Formula C17H13NO2S, Purity >98%, SMILES C1=CC=C(C=C1)C2=C(CC(=O)O)SC(=N2)C3=CC=CC=C3, MDL NA |
| Drug_Names: Fmoc-(2R,3S)-2-Amino-3-hydroxy-4-methylpentanoicacid, CAS: 1217833-77-6, stock 537.4g, assay 98.1%, MWt 369.41, Formula C21H23NO5, Purity >98%, SMILES CC(C)[C@H]([C@@H](C(=O)O)N=C(O)OCC1C2=CC=CC=C2C3=CC=CC=C31)O, MDL NA |
| Drug_Names: (R)-2-((tert-Butoxycarbonyl)amino)-2-methylbutanoic acid, CAS: 123254-58-0, stock 675.8g, assay 98.9%, MWt 217.26, Formula C10H19NO4, Purity >98%, SMILES CC[C@](C)(C(=O)O)N=C(O)OC(C)(C)C, MDL NA |
| Drug_Names: (S)-2-((tert-Butoxycarbonyl)amino)-2,3-dimethylbutanoic acid, CAS: 53940-90-2, stock 132.2g, assay 98.8%, MWt 231.29, Formula C11H21NO4, Purity >98%, SMILES CC(C)[C@@](C)(C(=O)O)N=C(O)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 4,7-diazaspiro[2.5]octane-7-carboxylate hydrochloride, CAS: 1462383-16-9, stock 872.9g, assay 98.4%, MWt 248.75, Formula C11H21ClN2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCNC2(CC2)C1.Cl, MDL NA |
| Drug_Names: ethyl 2-(trifluoromethyl)indolizine-1-carboxylate, CAS: 1284226-15-8, stock 722.7g, assay 98.6%, MWt 257.21, Formula C12H10F3NO2, Purity >98%, SMILES CCOC(=O)C1=C2C=CC=CN2C=C1C(F)(F)F, MDL NA |
| Drug_Names: 1-(Carboxymethyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid, CAS: 1379181-19-7, stock 735.8g, assay 98.5%, MWt 197.15, Formula C8H7NO5, Purity >98%, SMILES C1=CN(CC(=O)O)C(=O)C(=C1)C(=O)O, MDL NA |
| Drug_Names: ethyl 2-[benzyl(3-cyanopropyl)amino]acetate, CAS: 194874-12-9, stock 894.1g, assay 98.6%, MWt 260.33, Formula C15H20N2O2, Purity >98%, SMILES CCOC(=O)CN(CCCC#N)CC1=CC=CC=C1, MDL NA |
| Drug_Names: methyl 1-cyclopentyl-5-oxopyrrolidine-3-carboxylate, CAS: 893750-50-0, stock 357.9g, assay 98.7%, MWt 211.26, Formula C11H17NO3, Purity >98%, SMILES COC(=O)C1CC(=O)N(C1)C2CCCC2, MDL NA |
| Drug_Names: N,N'-(Ethane-1,2-diyl)bis(4-methylbenzenesulfonamide), CAS: 4403-78-5, stock 514g, assay 98.7%, MWt 368.47, Formula C16H20N2O4S2, Purity >98%, SMILES CC1=CC=C(C=C1)S(=O)(=O)NCCNS(=O)(=O)C2=CC=C(C)C=C2, MDL NA |
| Drug_Names: Ethyl (1R,2R)-2'-oxospiro[cyclopropane-1,3'-indoline]-2-carboxylate, CAS: 67487-95-0, stock 593.4g, assay 98.6%, MWt 231.25, Formula C13H13NO3, Purity >98%, SMILES CCOC(=O)[C@@H]1C[C@@]21C3=CC=CC=C3N=C2O, MDL NA |
| Drug_Names: tert-Butyl 3-(hydroxymethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxylate, CAS: 1250998-91-4, stock 81.6g, assay 98.9%, MWt 253.30, Formula C12H19N3O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2=C(C1)C(=NN2)CO, MDL NA |
| Drug_Names: Benzyl 4-chloro-5,6,8,9-tetrahydropyrimido[4,5-d]azepine-7-carboxylate, CAS: 1251001-37-2, stock 90.1g, assay 98.4%, MWt 317.77, Formula C16H16ClN3O2, Purity >98%, SMILES C1=CC=C(C=C1)COC(=O)N2CCC3=C(Cl)N=CN=C3CC2, MDL NA |
| Drug_Names: tert-Butyl ((2-benzyl-2,4,5,7-tetrahydropyrano[3,4-c]pyrazol-7-yl)methyl)carbamate, CAS: 1422344-07-7, stock 77.6g, assay 98.3%, MWt 343.42, Formula C19H25N3O3, Purity >98%, SMILES CC(C)(C)OC(=NCC1C2=NN(CC3=CC=CC=C3)C=C2CCO1)O, MDL NA |
| Drug_Names: (2S,5R)-5-((tert-Butoxycarbonyl)amino)tetrahydro-2H-pyran-2-carboxylic acid, CAS: 603130-13-8, stock 447g, assay 98.5%, MWt 245.27, Formula C11H19NO5, Purity >98%, SMILES OC([C@@H]1CC[C@@H](NC(OC(C)(C)C)=O)CO1)=O, MDL NA |
| Drug_Names: Methyl 3-cyanobicyclo[1.1.1]pentane-1-carboxylate, CAS: 156329-62-3, stock 197.5g, assay 98.5%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES COC(=O)C12CC(C1)(C2)C#N, MDL NA |
| Drug_Names: Benzyl (5-aminobicyclo[3.2.1]octan-1-yl)carbamate, CAS: 1383973-53-2, stock 605.4g, assay 98.6%, MWt 274.36, Formula C16H22N2O2, Purity >98%, SMILES C1=CC=C(C=C1)COC(=NC23CCCC(CC2)(C3)N)O, MDL NA |
| Drug_Names: 3-Benzyl-7-(phenylsulfonyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane, CAS: 335620-96-7, stock 619.6g, assay 98.5%, MWt 358.46, Formula C19H22N2O3S, Purity >98%, SMILES C1=CC=C(C=C1)CN2CC3CN(CC(C2)O3)S(=O)(=O)C4=CC=CC=C4, MDL NA |
| Drug_Names: tert-Butyl 3-hydroxy-3-phenyl-8-azabicyclo[3.2.1]octane-8-carboxylate, CAS: 1307254-47-2, stock 490.4g, assay 98.1%, MWt 303.40, Formula C18H25NO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1C2CCC1CC(C2)(C3=CC=CC=C3)O, MDL NA |
| Drug_Names: Ethyl 2-chloroimidazo[1,5-a]pyrimidine-8-carboxylate, CAS: 1250998-26-5, stock 502.8g, assay 98.6%, MWt 225.63, Formula C9H8ClN3O2, Purity >98%, SMILES CCOC(=O)C1=C2N=C(C=CN2C=N1)Cl, MDL NA |
| Drug_Names: 16-(Benzyloxy)-16-oxohexadecanoic acid, CAS: 146004-98-0, stock 38.6g, assay 98.1%, MWt 376.53, Formula C23H36O4, Purity >98%, SMILES C(CCCCCCCC(=O)OCC1=CC=CC=C1)CCCCCCC(=O)O, MDL NA |
| Drug_Names: 5-Bromo-2-[3-(trifluoromethoxy)phenyl]pyridine, CAS: 1449578-59-9, stock 621.6g, assay 98.1%, MWt 318.09, Formula C12H7BrF3NO, Purity >98%, SMILES C1=CC(=CC(=C1)OC(F)(F)F)C2=NC=C(C=C2)Br, MDL NA |
| Drug_Names: (3-Phenyl-1,2,4-oxadiazol-5-yl)methanol, CAS: 5543-33-9, stock 275.3g, assay 98.4%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES C1=CC=C(C=C1)C2=NOC(=N2)CO, MDL NA |
| Drug_Names: 2-(2-Oxopyrimidin-1(2H)-yl)acetic acid, CAS: 95209-83-9, stock 894.6g, assay 98.8%, MWt 154.12, Formula C6H6N2O3, Purity >98%, SMILES C1=CN(CC(=O)O)C(=O)N=C1, MDL NA |
| Drug_Names: 1-(4-Methoxyphenyl)butan-1-one, CAS: 4160-51-4, stock 556g, assay 98.8%, MWt 178.23, Formula C11H14O2, Purity >98%, SMILES CCCC(=O)C1=CC=C(C=C1)OC, MDL NA |
| Drug_Names: 2-(2-chloro-4-methoxyphenyl)acetic acid, CAS: 91367-09-8, stock 321.6g, assay 98.3%, MWt 200.62, Formula C9H9ClO3, Purity >98%, SMILES COC1=CC(=C(C=C1)CC(=O)O)Cl, MDL NA |
| Drug_Names: 4-(1,3-Dioxoisoindol-2-yl)butanoic acid, CAS: 3130-75-4, stock 723.3g, assay 98.5%, MWt 233.22, Formula C12H11NO4, Purity >98%, SMILES C1=CC=C2C(=C1)C(=O)N(CCCC(=O)O)C2=O, MDL NA |
| Drug_Names: 2-Bromo-3-decylthiophene, CAS: 144012-09-9, stock 686.3g, assay 99%, MWt 303.30, Formula C14H23BrS, Purity >98%, SMILES CCCCCCCCCCC1=C(Br)SC=C1, MDL NA |
| Drug_Names: Methyl 2-amino-4-trifluoromethyl-5-iodobenzoate, CAS: 872624-52-7, stock 530g, assay 98.3%, MWt 345.06, Formula C9H7F3INO2, Purity >98%, SMILES COC(=O)C1=CC(=C(C=C1N)C(F)(F)F)I, MDL MFCD11111107 |
| Drug_Names: tert-Butyl 4-cyano-2,2-dimethyl-3-oxopyrrolidine-1-carboxylate, CAS: 946497-94-5, stock 751.8g, assay 98.8%, MWt 238.28, Formula C12H18N2O3, Purity >98%, SMILES CC(C)(OC(N1CC(C(C1(C)C)=O)C#N)=O)C, MDL MFCD08275049 |
| Drug_Names: 7-CHLORO-1H-INDOLE-4-CARBOXYLIC ACID, CAS: 588688-45-3, stock 329.5g, assay 98.1%, MWt 195.60, Formula C9H6ClNO2, Purity >98%, SMILES C1=C(C2=C(C(=C1)Cl)NC=C2)C(=O)O, MDL MFCD11845605 |
| Drug_Names: tert-Butyl (5-fluorothiazol-2-yl)carbamate, CAS: 731018-54-5, stock 181.1g, assay 98.4%, MWt 218.25, Formula C8H11FN2O2S, Purity >98%, SMILES CC(C)(C)OC(=NC1=NC=C(F)S1)O, MDL MFCD11656630 |
| Drug_Names: 8-Iodo-1H-quinazoline-2,4-dione, CAS: 959236-79-4, stock 866g, assay 98.6%, MWt 288.04, Formula C8H5IN2O2, Purity >98%, SMILES O=C(N1)NC2=C(C=CC=C2I)C1=O, MDL MFCD09954831 |
| Drug_Names: (2S,4R)-1-(tert-Dutoxycarbonyl)-4-fluoropyrrolidine-2-carboxylic acid, CAS: 203866-14-2, stock 299.2g, assay 98%, MWt 233.24, Formula C10H16FNO4, Purity >98%, SMILES O=C(N1[C@H](C(O)=O)C[C@@H](F)C1)OC(C)(C)C, MDL MFCD06796085 |
| Drug_Names: Methyl 1,2,3,4-tetrahydroisoquinoline-6-carboxylate hydrochloride, CAS: 877861-62-6, stock 673.1g, assay 98.6%, MWt 227.69, Formula C11H14ClNO2, Purity >98%, SMILES COC(=O)C1=CC=C2CNCCC2=C1.Cl, MDL NA |
| Drug_Names: 1-Benzhydryl-3-methylazetidin-3-amine, CAS: 133891-52-8, stock 789g, assay 98.5%, MWt 252.35, Formula C17H20N2, Purity >98%, SMILES CC1(CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)N, MDL MFCD09264391 |
| Drug_Names: N-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide, CAS: 1073353-47-5, stock 216.8g, assay 98.1%, MWt 297.18, Formula C13H20BNO4S, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C(C=C2)S(=O)(=O)NC)O1, MDL NA |
| Drug_Names: 5,8-DICHLOROPYRIDO[2,3-D]PYRIDAZINE, CAS: 703-33-3, stock 544.3g, assay 98.4%, MWt 200.03, Formula C7H3Cl2N3, Purity >98%, SMILES C1=CC2=C(C(=NN=C2Cl)Cl)N=C1, MDL MFCD00193165 |
| Drug_Names: 3-Amino-5-fluoro-4-methylbenzoic acid, CAS: 103877-75-4, stock 372.1g, assay 98.7%, MWt 169.15, Formula C8H8FNO2, Purity >98%, SMILES CC1=C(C=C(C=C1N)C(=O)O)F, MDL NA |
| Drug_Names: 1,5-Naphthyridin-2(1H)-one, CAS: 10261-82-2, stock 56.1g, assay 98.3%, MWt 146.15, Formula C8H6N2O, Purity >98%, SMILES C1=CC2=NC(=CC=C2N=C1)O, MDL NA |
| Drug_Names: tert-Butyl 4-phenylpiperazine-1-carboxylate, CAS: 77278-63-8, stock 83.8g, assay 98.9%, MWt 262.35, Formula C15H22N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2, MDL NA |
| Drug_Names: 5-Chloro-3-formyl-1H-indole-2-carboxylic acid, CAS: 380448-07-7, stock 757.3g, assay 98.6%, MWt 223.61, Formula C10H6ClNO3, Purity >98%, SMILES C1=CC2=C(C=C1Cl)C(=C(C(=O)O)N2)C=O, MDL NA |
| Drug_Names: tert-Butyl 3-(4-bromophenyl)piperidine-1-carboxylate, CAS: 769944-73-2, stock 874.8g, assay 98.3%, MWt 340.26, Formula C16H22BrNO2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCCC(C1)C2=CC=C(C=C2)Br, MDL NA |
| Drug_Names: ethyl 4-hydroxychroman-2-carboxylate, CAS: 124524-76-1, stock 784.6g, assay 98.1%, MWt 222.24, Formula C12H14O4, Purity >98%, SMILES CCOC(=O)C1CC(C2=CC=CC=C2O1)O, MDL NA |
| Drug_Names: 1-(7-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethan-1-one, CAS: 181514-35-2, stock 533.9g, assay 98.7%, MWt 308.09, Formula C11H9BrF3NO, Purity >98%, SMILES C1=C2CCN(CC2=CC(=C1)Br)C(=O)C(F)(F)F, MDL MFCD07644563 |
| Drug_Names: 4-(4-Bromophenyl)-3,6-dihydro-2H-pyran, CAS: 223555-87-1, stock 289.5g, assay 98.8%, MWt 239.11, Formula C11H11BrO, Purity >98%, SMILES C1=CC(=CC=C1C2=CCOCC2)Br, MDL NA |
| Drug_Names: 1-(2-Bromoethyl)-3,5-dimethylpyrazole, CAS: 67000-35-5, stock 30.1g, assay 98.2%, MWt 203.08, Formula C7H11BrN2, Purity >98%, SMILES CC1=NN(CCBr)C(=C1)C, MDL NA |
| Drug_Names: 3-(6-Methylpyridin-2-yl)propanoic acid, CAS: 842971-94-2, stock 722.9g, assay 98.9%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES CC1=CC=CC(=N1)CCC(=O)O, MDL NA |
| Drug_Names: 3-(2-methoxypyridin-3-yl)propanoic acid, CAS: 944998-13-4, stock 214g, assay 98.9%, MWt 181.19, Formula C9H11NO3, Purity >98%, SMILES COC1=NC=CC=C1CCC(=O)O, MDL NA |
| Drug_Names: 3-Bromo-1-methyl-1H-pyrrolo[2,3-b]pyridine, CAS: 281192-91-4, stock 702.2g, assay 98.9%, MWt 211.06, Formula C8H7BrN2, Purity >98%, SMILES CN1C=C(C2=C1N=CC=C2)Br, MDL NA |
| Drug_Names: 1-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)ethan-1-amine hydrochloride, CAS: 1052543-81-3, stock 307.2g, assay 99%, MWt 235.11, Formula C8H12Cl2N4, Purity >98%, SMILES CC(C1=NN=C2C=CC=CN21)N.Cl.Cl, MDL NA |
| Drug_Names: 4-(4-(Trifluoromethoxy)phenoxy)aniline, CAS: 58119-51-0, stock 416.1g, assay 98.4%, MWt 269.22, Formula C13H10F3NO2, Purity >98%, SMILES C1=C(C=CC(=C1)OC2=CC=C(C=C2)OC(F)(F)F)N, MDL NA |
| Drug_Names: [4-(Triazol-1-yl)phenyl]methanamine;hydrochloride, CAS: 1107632-55-2, stock 340.2g, assay 98.5%, MWt 210.66, Formula C9H11ClN4, Purity >98%, SMILES C1=C(C=CC(=C1)N2C=CN=N2)CN.Cl, MDL NA |
| Drug_Names: 2-(3-Methoxy-2-methylphenyl)acetic acid, CAS: 33797-36-3, stock 312.3g, assay 98.2%, MWt 180.20, Formula C10H12O3, Purity >98%, SMILES CC1=C(C=CC=C1OC)CC(=O)O, MDL NA |
| Drug_Names: tert-Butyl 3-oxomorpholine-4-carboxylate, CAS: 142929-48-4, stock 215.1g, assay 98.6%, MWt 201.22, Formula C9H15NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCOCC1=O, MDL MFCD09751120 |
| Drug_Names: 2-Chloro-6-morpholino-4H-pyran-4-one, CAS: 119671-47-5, stock 516.4g, assay 99%, MWt 215.63, Formula C9H10ClNO3, Purity >98%, SMILES C1COCCN1C2=CC(=O)C=C(Cl)O2, MDL NA |
| Drug_Names: 5-Methylbenzo[d]thiazol-2-amine, CAS: 14779-17-0, stock 133.9g, assay 98.8%, MWt 164.23, Formula C8H8N2S, Purity >98%, SMILES CC1=CC2=C(C=C1)SC(=N2)N, MDL MFCD00205354 |
| Drug_Names: 2-(4-Bromophenyl)benzo[d]oxazole, CAS: 3164-13-4, stock 569.4g, assay 98%, MWt 274.11, Formula C13H8BrNO, Purity >98%, SMILES C1=CC=C2C(=C1)N=C(C3=CC=C(C=C3)Br)O2, MDL MFCD00168898 |
| Drug_Names: 4,6-dichloro-2-(methoxymethyl)pyrimidine, CAS: 1903-92-0, stock 846.2g, assay 98.2%, MWt 193.03, Formula C6H6Cl2N2O, Purity >98%, SMILES COCC1=NC(=CC(=N1)Cl)Cl, MDL NA |
| Drug_Names: (R)-3-Amino-4-methylpentanoic acid, CAS: 75992-50-6, stock 307.4g, assay 98.7%, MWt 131.17, Formula C6H13NO2, Purity >98%, SMILES CC(C)[C@@H](CC(=O)O)N, MDL MFCD01076231 |
| Drug_Names: 3-Bromophthalic acid, CAS: 116-69-8, stock 82.9g, assay 98.5%, MWt 245.03, Formula C8H5BrO4, Purity >98%, SMILES C1=CC(=C(C(=C1)Br)C(=O)O)C(=O)O, MDL MFCD17069368 |
| Drug_Names: (2-Amino-5-methylphenyl)-phenylmethanone, CAS: 17852-28-7, stock 504.5g, assay 98.3%, MWt 211.26, Formula C14H13NO, Purity >98%, SMILES CC1=CC(=C(C=C1)N)C(=O)C2=CC=CC=C2, MDL NA |
| Drug_Names: 6-Bromo-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one, CAS: 337463-88-4, stock 73.9g, assay 98.6%, MWt 229.03, Formula C7H5BrN2O2, Purity >98%, SMILES C1=CC(=NC2=C1OCC(=N2)O)Br, MDL NA |
| Drug_Names: 7-Methylthieno[3,2-d]pyrimidine, CAS: 871013-26-2, stock 469g, assay 99%, MWt 150.20, Formula C7H6N2S, Purity >98%, SMILES CC1=CSC2=CN=CN=C12, MDL NA |
| Drug_Names: 4,7-Difluoro-2-benzofuran-1,3-dione, CAS: 652-40-4, stock 475.3g, assay 98.2%, MWt 184.10, Formula C8H2F2O3, Purity >98%, SMILES C1=CC(=C2C(=C1F)C(=O)OC2=O)F, MDL MFCD00134537 |
| Drug_Names: (S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate, CAS: 89985-87-5, stock 163.4g, assay 98.9%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES C=CC[C@@H](C(=O)OC)N=C(O)OC(C)(C)C, MDL MFCD13190790 |
| Drug_Names: dimethyl 2-(3-fluoro-2-nitrophenyl)propanedioate, CAS: 872141-24-7, stock 22.6g, assay 98%, MWt 271.20, Formula C11H10FNO6, Purity >98%, SMILES COC(=O)C(C1=C(C(=CC=C1)F)[N+](=O)[O-])C(=O)OC, MDL NA |
| Drug_Names: 4,5-Bis(dicyclohexylphosphino)-9,9-dimethyl-9H-xanthene, CAS: 940934-47-4, stock 392.6g, assay 98.3%, MWt 602.81, Formula C39H56OP2, Purity >98%, SMILES CC1(C)C2=C(C(=CC=C2)P(C3CCCCC3)C4CCCCC4)OC5=C1C=CC=C5P(C6CCCCC6)C7CCCCC7, MDL MFCD22422615 |
| Drug_Names: 5-Fluoropyridine-2,3-diamine, CAS: 212268-13-8, stock 239.1g, assay 98.3%, MWt 127.12, Formula C5H6FN3, Purity >98%, SMILES C1=C(C=NC(=C1N)N)F, MDL NA |
| Drug_Names: 3-Bromoisoxazole, CAS: 111454-71-8, stock 202.2g, assay 98.1%, MWt 147.96, Formula C3H2BrNO, Purity >98%, SMILES C1=CON=C1Br, MDL MFCD07778379 |
| Drug_Names: 5-Cyano-2-iodobenzoic acid, CAS: 219841-92-6, stock 471.6g, assay 98.4%, MWt 273.03, Formula C8H4INO2, Purity >98%, SMILES C1=CC(=C(C=C1C#N)C(=O)O)I, MDL NA |
| Drug_Names: 1-Cyanocyclopentane-1-carboxylic acid, CAS: 540490-54-8, stock 56.2g, assay 98.5%, MWt 139.15, Formula C7H9NO2, Purity >98%, SMILES C1CCC(C1)(C#N)C(=O)O, MDL NA |
| Drug_Names: 3-(methylcarbamoylamino)benzoic acid, CAS: 501646-90-8, stock 735.8g, assay 98.6%, MWt 194.19, Formula C9H10N2O3, Purity >98%, SMILES CNC(=O)NC1=CC(=CC=C1)C(=O)O, MDL NA |
| Drug_Names: 4-(2,2-Dimethylpropanoylamino)benzoic acid, CAS: 56619-97-7, stock 525.6g, assay 98.1%, MWt 221.25, Formula C12H15NO3, Purity >98%, SMILES CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)O, MDL NA |
| Drug_Names: (5-Methylpyrimidin-2-yl)methanamine dihydrochloride, CAS: 930272-59-6, stock 708.3g, assay 98.8%, MWt 196.08, Formula C6H11Cl2N3, Purity >98%, SMILES CC1=CN=C(N=C1)CN.Cl.Cl, MDL MFCD18252321 |
| Drug_Names: N-Benzyl-2,2-dimethoxyethan-1-amine, CAS: 54879-88-8, stock 531.8g, assay 98.8%, MWt 195.26, Formula C11H17NO2, Purity >98%, SMILES COC(CNCC1=CC=CC=C1)OC, MDL NA |
| Drug_Names: tert-Butyl 3-(aminomethyl)-3-hydroxyazetidine-1-carboxylate, CAS: 1008526-71-3, stock 577g, assay 98.9%, MWt 202.25, Formula C9H18N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC(CN)(C1)O, MDL NA |
| Drug_Names: 2-Cyclopropylpropan-2-amine hydrochloride, CAS: 17397-13-6, stock 376g, assay 98.7%, MWt 135.64, Formula C6H14ClN, Purity >98%, SMILES CC(C)(C1CC1)N.Cl, MDL NA |
| Drug_Names: N-Methyl-2-(methylamino)acetamide, CAS: 44565-47-1, stock 709.1g, assay 98.2%, MWt 102.14, Formula C4H10N2O, Purity >98%, SMILES CNCC(=O)NC, MDL MFCD06375938 |
| Drug_Names: 3-Methyl-4-(trifluoromethyl)benzoic acid, CAS: 871571-29-8, stock 145g, assay 98.8%, MWt 204.15, Formula C9H7F3O2, Purity >98%, SMILES CC1=CC(=CC=C1C(F)(F)F)C(=O)O, MDL NA |
| Drug_Names: 4-Chloro-6-methoxynicotinonitrile, CAS: 1261493-38-2, stock 389.8g, assay 98.2%, MWt 168.58, Formula C7H5ClN2O, Purity >98%, SMILES COC1=NC=C(C#N)C(=C1)Cl, MDL NA |
| Drug_Names: (S)-1-(2,6-Dimethylphenoxy)propan-2-amine hydrochloride, CAS: 81771-85-9, stock 608.1g, assay 98.8%, MWt 215.72, Formula C11H18ClNO, Purity >98%, SMILES CC1=C(C(=CC=C1)C)OC[C@H](C)N.Cl, MDL NA |
| Drug_Names: 3-(3-Tritylimidazol-4-yl)propanal, CAS: 186096-23-1, stock 322.5g, assay 98.9%, MWt 366.46, Formula C25H22N2O, Purity >98%, SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=NC=C4CCC=O, MDL NA |
| Drug_Names: 5-Methyl-4-nitro-1H-imidazole, CAS: 14003-66-8, stock 651.9g, assay 98.6%, MWt 127.10, Formula C4H5N3O2, Purity >98%, SMILES CC1=C(NC=N1)[N+](=O)[O-], MDL MFCD01721395 |
| Drug_Names: methyl 4-nitrobutanoate, CAS: 13013-02-0, stock 319.5g, assay 98.8%, MWt 147.13, Formula C5H9NO4, Purity >98%, SMILES COC(=O)CCC[N+](=O)[O-], MDL NA |
| Drug_Names: 4-Phenyl-1,3-oxazolidin-2-one, CAS: 7480-32-2, stock 225.2g, assay 98.5%, MWt 163.17, Formula C9H9NO2, Purity >98%, SMILES C1=CC=C(C=C1)C2COC(=O)N2, MDL NA |
| Drug_Names: N-Methoxy-N-methyl-2-nitrobenzamide, CAS: 339221-51-1, stock 106.3g, assay 98.1%, MWt 210.19, Formula C9H10N2O4, Purity >98%, SMILES CN(C(=O)C1=C(C=CC=C1)[N+](=O)[O-])OC, MDL NA |
| Drug_Names: 3-[5-(Trifluoromethyl)pyridin-2-yl]propanoic acid, CAS: 910654-27-2, stock 158g, assay 98.4%, MWt 219.16, Formula C9H8F3NO2, Purity >98%, SMILES C1=C(C=NC(=C1)CCC(=O)O)C(F)(F)F, MDL NA |
| Drug_Names: 1-methyl-4-(trifluoromethyl)pyrrole-3-carboxylic acid, CAS: 130530-01-7, stock 100.2g, assay 98.7%, MWt 193.12, Formula C7H6F3NO2, Purity >98%, SMILES CN1C=C(C(=C1)C(F)(F)F)C(=O)O, MDL NA |
| Drug_Names: 1-[4-(Bromomethyl)piperidin-1-yl]ethanone, CAS: 912482-43-0, stock 579.3g, assay 98.5%, MWt 220.11, Formula C8H14BrNO, Purity >98%, SMILES CC(=O)N1CCC(CC1)CBr, MDL NA |
| Drug_Names: (5-Methylisoxazol-4-yl)methanol, CAS: 100367-49-5, stock 128.8g, assay 98.3%, MWt 113.12, Formula C5H7NO2, Purity >98%, SMILES CC1=C(C=NO1)CO, MDL NA |
| Drug_Names: tert-Butyl (3R,4R)-3-hydroxy-4-(phenylmethoxycarbonylamino)pyrrolidine-1-carboxylate, CAS: 952443-93-5, stock 298.8g, assay 98.7%, MWt 336.38, Formula C17H24N2O5, Purity >98%, SMILES CC(C)(C)OC(=O)N1C[C@H]([C@@H](C1)O)NC(=O)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: 5-(Chloromethyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole, CAS: 57238-76-3, stock 105.8g, assay 98.4%, MWt 224.64, Formula C10H9ClN2O2, Purity >98%, SMILES COC1=CC=C(C=C1)C2=NOC(=N2)CCl, MDL MFCD00831581 |
| Drug_Names: (4-Chloro-1,2-phenylene)dimethanol, CAS: 110706-49-5, stock 83.5g, assay 98.7%, MWt 172.61, Formula C8H9ClO2, Purity >98%, SMILES C1=C(CO)C(=CC(=C1)Cl)CO, MDL NA |
| Drug_Names: N,5-Dimethyl-1,3,4-thiadiazol-2-amine, CAS: 38917-35-0, stock 857.2g, assay 98.3%, MWt 129.18, Formula C4H7N3S, Purity >98%, SMILES CC1=NN=C(NC)S1, MDL NA |
| Drug_Names: Isoquinoline-7-carboxylic acid, CAS: 221050-96-0, stock 207.4g, assay 98.8%, MWt 173.17, Formula C10H7NO2, Purity >98%, SMILES C1=CC(=CC2=CN=CC=C12)C(=O)O, MDL NA |
| Drug_Names: 4,5-Dibromo-1-methyl-1H-1,2,3-triazole, CAS: 25537-64-8, stock 574.2g, assay 98.3%, MWt 240.88, Formula C3H3Br2N3, Purity >98%, SMILES CN1C(=C(Br)N=N1)Br, MDL MFCD00499501 |
| Drug_Names: Methyl Na-(tert-butoxycarbonyl)-Np-methylhistidinate, CAS: 1207887-42-0, stock 503.6g, assay 98.7%, MWt 283.32, Formula C13H21N3O4, Purity >98%, SMILES CC(C)(C)OC(=NC(CC1=CN=CN1C)C(=O)OC)O, MDL NA |
| Drug_Names: 2-(N-BENZYL-2,2,2-TRIFLUOROACETAMIDO)ACETIC ACID, CAS: 195254-57-0, stock 558.9g, assay 98.1%, MWt 261.20, Formula C11H10F3NO3, Purity >98%, SMILES C1=CC=C(C=C1)CN(CC(=O)O)C(=O)C(F)(F)F, MDL NA |
| Drug_Names: 4-Chloro-1-tosyl-1H-indole, CAS: 102855-24-3, stock 531g, assay 98.1%, MWt 305.78, Formula C15H12ClNO2S, Purity >98%, SMILES CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CC=C32)Cl, MDL NA |
| Drug_Names: ethyl 5-(hydroxymethyl)-3-phenyl-1,2-oxazole-4-carboxylate, CAS: 95104-44-2, stock 630.1g, assay 98.7%, MWt 247.25, Formula C13H13NO4, Purity >98%, SMILES CCOC(=O)C1=C(CO)ON=C1C2=CC=CC=C2, MDL NA |
| Drug_Names: 2-methylsulfanyl-1,3-benzothiazol-6-ol, CAS: 74537-49-8, stock 869.4g, assay 98.3%, MWt 197.28, Formula C8H7NOS2, Purity >98%, SMILES CSC1=NC2=C(C=C(C=C2)O)S1, MDL NA |
| Drug_Names: Methyl 3-methyl-1H-indazole-5-carboxylate, CAS: 1015068-76-4, stock 464.6g, assay 98.1%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES CC1=C2C=C(C=CC2=NN1)C(=O)OC, MDL NA |
| Drug_Names: tert-Butyl 3-(hydroxy(oxazol-2-yl)methyl)pyrrolidine-1-carboxylate, CAS: 1268520-01-9, stock 755.2g, assay 98.3%, MWt 268.31, Formula C13H20N2O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(C1)C(C2=NC=CO2)O, MDL NA |
| Drug_Names: (S)-Ethyl 2-((tert-butoxycarbonyl)amino)-3-(4-hydroxyphenyl)propanoate, CAS: 72594-77-5, stock 252.2g, assay 98%, MWt 309.36, Formula C16H23NO5, Purity >98%, SMILES CCOC(=O)[C@H](CC1=CC=C(C=C1)O)N=C(O)OC(C)(C)C, MDL NA |
| Drug_Names: ethyl 2-morpholin-4-ylpyridine-3-carboxylate, CAS: 773139-22-3, stock 439g, assay 98.9%, MWt 236.27, Formula C12H16N2O3, Purity >98%, SMILES CCOC(=O)C1=C(N=CC=C1)N2CCOCC2, MDL NA |
| Drug_Names: (S)-1-(4-Bromo-2-fluorophenyl)ethanamine hydrochloride, CAS: 1311254-85-9, stock 621.7g, assay 98.1%, MWt 254.53, Formula C8H10BrClFN, Purity >98%, SMILES C[C@@H](C1=C(C=C(C=C1)Br)F)N.Cl, MDL MFCD19382355 |
| Drug_Names: 2,4-Dichloro-5-fluoro-6-methylpyrimidine, CAS: 954220-98-5, stock 767.4g, assay 98.5%, MWt 181.00, Formula C5H3Cl2FN2, Purity >98%, SMILES CC1=C(C(=NC(=N1)Cl)Cl)F, MDL MFCD09863051 |
| Drug_Names: tert-Butyl 3-(methoxymethyl)piperazine-1-carboxylate, CAS: 1270982-05-2, stock 509g, assay 98.1%, MWt 230.30, Formula C11H22N2O3, Purity >98%, SMILES O=C(N1CC(COC)NCC1)OC(C)(C)C, MDL MFCD19688481 |
| Drug_Names: tert-Butyl azepane-1-carboxylate, CAS: 123387-52-0, stock 468.9g, assay 98.8%, MWt 199.29, Formula C11H21NO2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCCCCC1, MDL NA |
| Drug_Names: 5-Bromo-3-nitro-1H-1,2,4-triazole, CAS: 24807-56-5, stock 680.9g, assay 98.1%, MWt 192.96, Formula C2HBrN4O2, Purity >98%, SMILES C1(=NC(=NN1)[N+](=O)[O-])Br, MDL NA |
| Drug_Names: (3,4-Dimethylphenyl)methanamine hydrochloride, CAS: 4152-83-4, stock 233.3g, assay 99%, MWt 171.67, Formula C9H14ClN, Purity >98%, SMILES CC1=CC=C(C=C1C)CN.Cl, MDL NA |
| Drug_Names: (1H-Indol-4-yl)methanamine, CAS: 3468-18-6, stock 475.2g, assay 98.7%, MWt 146.19, Formula C9H10N2, Purity >98%, SMILES NCC1=CC=CC2=C1C=CN2, MDL MFCD04973297 |
| Drug_Names: tert-Butyl 4-(3-aminopropoxy)piperidine-1-carboxylate, CAS: 771572-33-9, stock 609.3g, assay 98.6%, MWt 258.36, Formula C13H26N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(CC1)OCCCN, MDL NA |
| Drug_Names: tert-Butyl 4-(3-aminopropyl)piperazine-1-carboxylate, CAS: 373608-48-1, stock 448.2g, assay 98.6%, MWt 243.35, Formula C12H25N3O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCN(CCCN)CC1, MDL MFCD06808578 |
| Drug_Names: 4-Bromo-7-methoxy-1H-indazole, CAS: 938062-01-2, stock 474.8g, assay 98.4%, MWt 227.06, Formula C8H7BrN2O, Purity >98%, SMILES COC1=CC=C(C2=CNN=C21)Br, MDL NA |
| Drug_Names: tert-Butyl N-[(1S,2S)-2-hydroxycyclopentyl]carbamate, CAS: 145106-43-0, stock 508.1g, assay 98.9%, MWt 201.26, Formula C10H19NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H]1[C@@H](O)CCC1, MDL MFCD11656038 |
| Drug_Names: tert-Butyl 3-hydroxyazepane-1-carboxylate, CAS: 478841-10-0, stock 284g, assay 98.7%, MWt 215.29, Formula C11H21NO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCCCC(C1)O, MDL MFCD11041393 |
| Drug_Names: 4-Chloro-5-fluoro-3-iodo-2H-indazole, CAS: 1082040-26-3, stock 545.5g, assay 98.6%, MWt 296.47, Formula C7H3ClFIN2, Purity >98%, SMILES C1=CC2=NNC(=C2C(=C1F)Cl)I, MDL NA |
| Drug_Names: N-(5-Bromopyridin-2-yl)-2,2-dimethylpropanamide, CAS: 182344-63-4, stock 724.1g, assay 98.3%, MWt 257.13, Formula C10H13BrN2O, Purity >98%, SMILES CC(C)(C)C(=O)NC1=CC=C(C=N1)Br, MDL NA |
| Drug_Names: (3-Methyl-4-nitrophenyl)methanol, CAS: 80866-75-7, stock 171.6g, assay 98.3%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES OCC1=CC=C([N+]([O-])=O)C(C)=C1, MDL MFCD00007171 |
| Drug_Names: Methyl 5-bromo-4-methyl-1H-indole-2-carboxylate, CAS: 1857296-39-9, stock 56.4g, assay 98.5%, MWt 268.11, Formula C11H10BrNO2, Purity >98%, SMILES O=C(C(N1)=CC2=C1C=CC(Br)=C2C)OC, MDL MFCD29035115 |
| Drug_Names: 6-Methylpiperidine-2-carboxylic acid, CAS: 99571-58-1, stock 610.2g, assay 98.7%, MWt 143.18, Formula C7H13NO2, Purity >98%, SMILES O=C(C1NC(C)CCC1)O, MDL MFCD00513436 |
| Drug_Names: (S)-1-(4-Chlorophenyl)ethan-1-ol, CAS: 99528-42-4, stock 150g, assay 98.3%, MWt 156.61, Formula C8H9ClO, Purity >98%, SMILES C[C@H](O)C1=CC=C(Cl)C=C1, MDL MFCD06797296 |
| Drug_Names: 4'-Hydroxy-3'-iodo-[1,1'-biphenyl]-4-carbonitrile, CAS: 460746-47-8, stock 262.6g, assay 98.4%, MWt 321.11, Formula C13H8INO, Purity >98%, SMILES N#CC1=CC=C(C2=CC=C(O)C(I)=C2)C=C1, MDL MFCD06796628 |
| Drug_Names: 4-Bromo-2-tert-butylaniline, CAS: 850012-44-1, stock 816.4g, assay 99%, MWt 228.13, Formula C10H14BrN, Purity >98%, SMILES NC1=CC=C(Br)C=C1C(C)(C)C, MDL MFCD09965991 |
| Drug_Names: (S)-1-(4-(Trifluoromethyl)phenyl)ethanol, CAS: 99493-93-3, stock 756.3g, assay 98.9%, MWt 190.16, Formula C9H9F3O, Purity >98%, SMILES C[C@H](O)C1=CC=C(C(F)(F)F)C=C1, MDL MFCD03093008 |
| Drug_Names: 4-Bromocyclohexan-1-amine;hydrochloride, CAS: 99337-81-2, stock 192.7g, assay 98.1%, MWt 214.53, Formula C6H13BrClN, Purity >98%, SMILES NC1CCC(Br)CC1.[H]Cl, MDL MFCD14705051 |
| Drug_Names: 2-Chloro-4-fluoro-5-nitrobenzaldehyde, CAS: 99329-85-8, stock 315.5g, assay 98.9%, MWt 203.56, Formula C7H3ClFNO3, Purity >98%, SMILES O=CC1=CC([N+]([O-])=O)=C(F)C=C1Cl, MDL MFCD17168722 |
| Drug_Names: [4-(methoxymethyl)cyclohexyl]methanol, CAS: 98955-27-2, stock 612.6g, assay 98.9%, MWt 158.24, Formula C9H18O2, Purity >98%, SMILES OCC1CCC(COC)CC1, MDL MFCD22571682 |
| Drug_Names: Potassium tetrachloroaurate(III), CAS: 13682-61-6, stock 642.4g, assay 98.1%, MWt 377.88, Formula AuCl4K, Purity >98%, SMILES [K]Cl1Cl2Cl3Cl[Au]231, MDL MFCD00043088 |
| Drug_Names: 2,4-Diaminobenzaldehyde, CAS: 98276-57-4, stock 436.6g, assay 98.4%, MWt 136.15, Formula C7H8N2O, Purity >98%, SMILES O=CC1=CC=C(N)C=C1N, MDL MFCD02094162 |
| Drug_Names: (4-Nitropyridin-2-yl)methanol, CAS: 98197-88-7, stock 287g, assay 98%, MWt 154.12, Formula C6H6N2O3, Purity >98%, SMILES OCC1=NC=CC([N+]([O-])=O)=C1, MDL MFCD07774099 |
| Drug_Names: 3-Bromooxan-4-one, CAS: 98021-79-5, stock 508.9g, assay 98.4%, MWt 179.01, Formula C5H7BrO2, Purity >98%, SMILES O=C1C(Br)COCC1, MDL MFCD13193743 |
| Drug_Names: tert-Butyl (4-bromothiazol-2-yl)(methyl)carbamate, CAS: 1000576-79-3, stock 795.9g, assay 98.9%, MWt 293.18, Formula C9H13BrN2O2S, Purity >98%, SMILES O=C(OC(C)(C)C)N(C1=NC(Br)=CS1)C, MDL MFCD09878588 |
| Drug_Names: 2-(Difluoromethoxy)benzoic acid, CAS: 97914-59-5, stock 596.8g, assay 98.4%, MWt 188.13, Formula C8H6F2O3, Purity >98%, SMILES O=C(O)C1=CC=CC=C1OC(F)F, MDL MFCD00236223 |
| Drug_Names: 4,5,6,7-Tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-amine, CAS: 97817-23-7, stock 426.1g, assay 98.2%, MWt 155.22, Formula C6H9N3S, Purity >98%, SMILES NC(S1)=NC2=C1CNCC2, MDL MFCD06657759 |
| Drug_Names: 1-Acetyl-3-azetidinecarboxylic acid, CAS: 97628-91-6, stock 579.1g, assay 98.4%, MWt 143.14, Formula C6H9NO3, Purity >98%, SMILES O=C(C1CN(C(C)=O)C1)O, MDL MFCD12406968 |
| Drug_Names: 4,4,5,5-Tetramethyl-2-(3-(methylsulfonyl)phenyl)-1,3,2-dioxaborolane, CAS: 1001185-88-1, stock 650.7g, assay 98.7%, MWt 282.16, Formula C13H19BO4S, Purity >98%, SMILES O=S(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1)(C)=O, MDL NA |
| Drug_Names: 4-Phenoxybenzonitrile, CAS: 3096-81-9, stock 843.5g, assay 98.1%, MWt 195.22, Formula C13H9NO, Purity >98%, SMILES N#CC1=CC=C(OC2=CC=CC=C2)C=C1, MDL MFCD00017346 |
| Drug_Names: (3aR,4R,6aR)-Tert-butyl 4-(hydroxymethyl)hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate, CAS: 2165702-13-4, stock 399.9g, assay 98.6%, MWt 241.33, Formula C13H23NO3, Purity >98%, SMILES O=C(N1C[C@@]2([H])[C@@]([C@H](CO)CC2)([H])C1)OC(C)(C)C, MDL NA |
| Drug_Names: 1-(2-(4-Bromo-2-chloro-3-methylphenoxy)ethyl)-4-methylpiperazine, CAS: 2172820-44-7, stock 188.8g, assay 98.2%, MWt 347.68, Formula C14H20BrClN2O, Purity >98%, SMILES CN1CCN(CCOC2=CC=C(Br)C(C)=C2Cl)CC1, MDL NA |
| Drug_Names: N,3-Dimethylbutan-1-amine hydrochloride, CAS: 2419-59-2, stock 458.4g, assay 99%, MWt 137.65, Formula C6H16ClN, Purity >98%, SMILES CC(C)CCNC.[H]Cl, MDL MFCD00101606 |
| Drug_Names: Ethyl 4-(1-isopropyl-1H-pyrazol-5-yl)pyrimidine-5-carboxylate, CAS: 2096992-06-0, stock 492.1g, assay 98.2%, MWt 260.29, Formula C13H16N4O2, Purity >98%, SMILES O=C(C1=CN=CN=C1C2=CC=NN2C(C)C)OCC, MDL NA |
| Drug_Names: 6,7-Dichloro-1-(2-isopropyl-6-methylphenyl)pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, CAS: 2096992-01-5, stock 385.7g, assay 98.2%, MWt 364.23, Formula C17H15Cl2N3O2, Purity >98%, SMILES O=C1N(C2=C(C)C=CC=C2C(C)C)C3=NC(Cl)=C(Cl)C=C3C(N1)=O, MDL NA |
| Drug_Names: 3-Amino-5-ethyl-4,6-dimethylthieno[2,3-b]pyridine-2-carbonitrile, CAS: 312535-65-2, stock 398.2g, assay 98.6%, MWt 231.32, Formula C12H13N3S, Purity >98%, SMILES N#CC1=C(N)C2=C(C)C(CC)=C(C)N=C2S1, MDL NA |
| Drug_Names: Benzenepropanoic acid, 5-fluoro-2-methoxy-β-oxo-, methyl ester, CAS: 1226233-97-1, stock 339g, assay 98.1%, MWt 226.20, Formula C11H11FO4, Purity >98%, SMILES O=C(OC)CC(C1=CC(F)=CC=C1OC)=O, MDL NA |
| Drug_Names: 2-Thiophenepropanoic acid, 4-bromo-β-[[(R)-(1,1-dimethylethyl)sulfinyl]amino]-β-methyl-, methyl ester, (βS)-, CAS: 917777-02-7, stock 771.8g, assay 98.5%, MWt 382.34, Formula C13H20BrNO3S2, Purity >98%, SMILES CC(C)([S@](N[C@@](CC(OC)=O)(C1=CC(Br)=CS1)C)=O)C, MDL NA |
| Drug_Names: (R,E)-N-(1-(4-Bromothiophen-2-yl)ethylidene)-2-methylpropane-2-sulfinamide, CAS: 1310877-37-2, stock 34.6g, assay 98.7%, MWt 308.26, Formula C10H14BrNOS2, Purity >98%, SMILES CC([S@](/N=C(C1=CC(Br)=CS1)\C)=O)(C)C, MDL NA |
| Drug_Names: tert-Butyl (S,E)-4-[[(tert-butylsulfinyl)imino]methyl]piperidine-1-carboxylate, CAS: 1097880-26-6, stock 313.3g, assay 98.8%, MWt 316.46, Formula C15H28N2O3S, Purity >98%, SMILES O=C(N1CCC(/C=N/[S@](C(C)(C)C)=O)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: 1-(2-chloro-4-(perfluoropropan-2-yl)-6-(trifluoromethyl)phenyl)-1H-pyrazole, CAS: 2007909-19-3, stock 467g, assay 98.2%, MWt 414.63, Formula C13H5ClF10N2, Purity >98%, SMILES FC(C1=C(N2N=CC=C2)C(Cl)=CC(C(C(F)(F)F)(F)C(F)(F)F)=C1)(F)F, MDL NA |
| Drug_Names: Carbamic acid, N-(1,1-dimethylethyl)-, 6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-yl ester, CAS: 2007916-11-0, stock 578.3g, assay 98.3%, MWt 223.27, Formula C11H17N3O2, Purity >98%, SMILES O=C(OC1CCN2C=CN=C21)NC(C)(C)C, MDL NA |
| Drug_Names: 3-Hydroxy-2-(2-hydroxyphenyl)-4H-1-benzopyran-4-one, CAS: 6068-76-4, stock 888.3g, assay 98.4%, MWt 254.24, Formula C15H10O4, Purity >98%, SMILES O=C1C(O)=C(C2=CC=CC=C2O)OC3=CC=CC=C13, MDL MFCD00017674 |
| Drug_Names: N-(3-Fluorophenyl)-3-formyl-N-methylbenzamide, CAS: 168155-52-0, stock 210.9g, assay 98.7%, MWt 257.26, Formula C15H12FNO2, Purity >98%, SMILES O=C(N(C1=CC=CC(F)=C1)C)C2=CC=CC(C=O)=C2, MDL NA |
| Drug_Names: 1-(4-Chlorophenyl)-3-ethoxycarbonyl-2-pyrrolidinone, CAS: 171054-81-2, stock 706.7g, assay 98.5%, MWt 267.71, Formula C13H14ClNO3, Purity >98%, SMILES O=C(C1C(N(C2=CC=C(Cl)C=C2)CC1)=O)OCC, MDL NA |
| Drug_Names: 6-bromo-N-methoxy-N-methylchroman-2-carboxamide, CAS: 2007917-02-2, stock 361.2g, assay 98.2%, MWt 300.15, Formula C12H14BrNO3, Purity >98%, SMILES O=C(C1CCC2=C(O1)C=CC(Br)=C2)N(OC)C, MDL NA |
| Drug_Names: N-methoxy-N-methylchroman-2-carboxamide, CAS: 2007908-54-3, stock 52.5g, assay 98.5%, MWt 221.25, Formula C12H15NO3, Purity >98%, SMILES O=C(C1CCC2=C(O1)C=CC=C2)N(OC)C, MDL NA |
| Drug_Names: 3-(4-Bromo-3-fluorophenoxy)propane-1,2-diol, CAS: 1548539-95-2, stock 883.7g, assay 98.7%, MWt 265.08, Formula C9H10BrFO3, Purity >98%, SMILES OCC(O)COC1=CC=C(Br)C(F)=C1, MDL NA |
| Drug_Names: 2-Hydroxy-2-(4-methylthiazol-2-yl)propanehydrazide, CAS: 1251929-90-4, stock 144.6g, assay 98.8%, MWt 201.25, Formula C7H11N3O2S, Purity >98%, SMILES CC(C1=NC(C)=CS1)(O)C(NN)=O, MDL NA |
| Drug_Names: (R)-tert-butyl (1-(benzyloxy)-2,2-dimethyl-4-oxoazetidin-3-yl)carbamate, CAS: 2007920-24-1, stock 303.4g, assay 98.8%, MWt 320.38, Formula C17H24N2O4, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H]1C(C)(C)N(OCC2=CC=CC=C2)C1=O, MDL NA |
| Drug_Names: Carbamic acid, N-[(1R)-2-hydroxy-2-methyl-1-[[(phenylmethoxy)amino]carbonyl]propyl]-, 1,1-dimethylethyl ester, CAS: 2007920-14-9, stock 613.8g, assay 98%, MWt 338.40, Formula C17H26N2O5, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H](C(C)(O)C)C(NOCC1=CC=CC=C1)=O, MDL NA |
| Drug_Names: Methyl 3-[methyl(pentan-2-yl)amino]propanoate, CAS: 1154279-11-4, stock 25.7g, assay 98.8%, MWt 187.28, Formula C10H21NO2, Purity >98%, SMILES O=C(OC)CCN(C)C(CCC)C, MDL NA |
| Drug_Names: diethyl 4-oxo-1,4-dihydroquinoline-2,6-dicarboxylate, CAS: 2007919-57-3, stock 155.2g, assay 98.9%, MWt 289.28, Formula C15H15NO5, Purity >98%, SMILES O=C(C(NC1=C2C=C(C(OCC)=O)C=C1)=CC2=O)OCC, MDL NA |
| Drug_Names: Thieno[3,2-b]pyridine-3,6-dicarboxylic acid, 7-(4-morpholinyl)-, hydrochloride (1:1), CAS: 2007920-91-2, stock 28.1g, assay 98.5%, MWt 344.77, Formula C13H13ClN2O5S, Purity >98%, SMILES O=C(C1=CSC2=C(N3CCOCC3)C(C(O)=O)=CN=C21)O.[H]Cl, MDL NA |
| Drug_Names: Methyl 3-(methyl(pentan-3-yl)amino)propanoate, CAS: 1156525-76-6, stock 615.4g, assay 98.6%, MWt 187.28, Formula C10H21NO2, Purity >98%, SMILES O=C(OC)CCN(C)C(CC)CC, MDL NA |
| Drug_Names: 8-Isopropyl-2-((1-methylpiperidin-4-yl)oxy)pyrazolo[1,5-a][1,3,5]triazin-4-ol, CAS: 1453187-13-7, stock 481.2g, assay 98.6%, MWt 291.35, Formula C14H21N5O2, Purity >98%, SMILES OC1=NC(OC2CCN(C)CC2)=NC3=C(C(C)C)C=NN31, MDL NA |
| Drug_Names: (2,6-dichloro-4-(perfluoropropan-2-yl)phenyl)hydrazine hydrochloride, CAS: 2007916-27-8, stock 407.9g, assay 98.9%, MWt 381.51, Formula C9H6Cl3F7N2, Purity >98%, SMILES NNC1=C(Cl)C=C(C(C(F)(F)F)(F)C(F)(F)F)C=C1Cl.[H]Cl, MDL NA |
| Drug_Names: Methyl 3-(methyl(3-methylbutan-2-yl)amino)propanoate, CAS: 1156402-32-2, stock 640g, assay 98.1%, MWt 187.28, Formula C10H21NO2, Purity >98%, SMILES O=C(OC)CCN(C)C(C(C)C)C, MDL NA |
| Drug_Names: Methyl 3-(isopentyl(methyl)amino)propanoate, CAS: 1303807-01-3, stock 441.1g, assay 98.7%, MWt 187.28, Formula C10H21NO2, Purity >98%, SMILES O=C(OC)CCN(CCC(C)C)C, MDL NA |
| Drug_Names: methyl 3-fluoro-4-(2-methoxy-2-oxoethoxy)benzoate, CAS: 2007909-62-6, stock 800.6g, assay 98.1%, MWt 242.20, Formula C11H11FO5, Purity >98%, SMILES O=C(OC)C1=CC=C(OCC(OC)=O)C(F)=C1, MDL NA |
| Drug_Names: 5-Fluoro-3-pyridinecarbothioamide, CAS: 1514-39-2, stock 726.3g, assay 98.7%, MWt 156.18, Formula C6H5FN2S, Purity >98%, SMILES S=C(C1=CC(F)=CN=C1)N, MDL NA |
| Drug_Names: 7-(Cyclopropylamino)thieno[3,2-b]pyridine-3,6-dicarboxylic acid hydrochloride, CAS: 2177258-28-3, stock 420.2g, assay 98.8%, MWt 314.74, Formula C12H11ClN2O4S, Purity >98%, SMILES O=C(C1=CSC2=C(NC3CC3)C(C(O)=O)=CN=C21)O.[H]Cl, MDL NA |
| Drug_Names: (1S,2R,4S)-4-(((Benzyloxy)Carbonyl)Amino)Cyclohexane-1,2-Diyl Diacetate, CAS: 2247380-99-8, stock 830g, assay 98.6%, MWt 349.38, Formula C18H23NO6, Purity >98%, SMILES O=C(N[C@@H]1C[C@@H](OC(C)=O)[C@@H](OC(C)=O)CC1)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: di-tert-Butyl 2-oxo-1,8,11-triazaspiro[5.6]dodecane-8,11-dicarboxylate, CAS: 2007916-04-1, stock 814.1g, assay 98.4%, MWt 383.48, Formula C19H33N3O5, Purity >98%, SMILES O=C(N(CCN(C(OC(C)(C)C)=O)C1)CC21CCCC(N2)=O)OC(C)(C)C, MDL NA |
| Drug_Names: 4-Chloro-N-(pyridin-2-yl)pyridin-2-amine, CAS: 1801905-57-6, stock 724.3g, assay 98.1%, MWt 205.64, Formula C10H8ClN3, Purity >98%, SMILES ClC1=CC(NC2=NC=CC=C2)=NC=C1, MDL NA |
| Drug_Names: Methyl 3-(methyl(neopentyl)amino)propanoate, CAS: 1249359-09-8, stock 649.6g, assay 98.3%, MWt 187.28, Formula C10H21NO2, Purity >98%, SMILES O=C(OC)CCN(C)CC(C)(C)C, MDL NA |
| Drug_Names: 3H-Imidazo[4,5-c]pyridine-3,5(4H)-dicarboxylic acid, 2-(2-ethoxy-2-oxoethyl)-6,7-dihydro-, 3,5-bis(1,1-dimethylethyl) ester, CAS: 2007915-96-8, stock 184.5g, assay 98.8%, MWt 409.48, Formula C20H31N3O6, Purity >98%, SMILES O=C(N1C(CC(OCC)=O)=NC2=C1CN(C(OC(C)(C)C)=O)CC2)OC(C)(C)C, MDL NA |
| Drug_Names: Methyl 3-(methyl(tert-pentyl)amino)propanoate, CAS: 1339027-96-1, stock 818.7g, assay 98.1%, MWt 187.28, Formula C10H21NO2, Purity >98%, SMILES O=C(OC)CCN(C)C(C)(C)CC, MDL NA |
| Drug_Names: 5-methoxy-2-(((tetrahydro-2H-pyran-2-yl)oxy)methyl)-4H-pyran-4-one, CAS: 54620-67-6, stock 373.7g, assay 98.5%, MWt 240.25, Formula C12H16O5, Purity >98%, SMILES O=C1C=C(COC2CCCCO2)OC=C1OC, MDL NA |
| Drug_Names: tert-butyl 4-methyl-3,5-dioxo-2-azabicyclo[2.2.2]octane-2-carboxylate, CAS: 2007920-45-6, stock 86.8g, assay 98.6%, MWt 253.29, Formula C13H19NO4, Purity >98%, SMILES O=C(N(C(C1(C)CC2)=O)C2CC1=O)OC(C)(C)C, MDL NA |
| Drug_Names: tert-butyl 3-(hydroxy(phenyl)methyl)azetidine-1-carboxylate, CAS: 1398705-01-5, stock 569.3g, assay 99%, MWt 263.33, Formula C15H21NO3, Purity >98%, SMILES O=C(N1CC(C(O)C2=CC=CC=C2)C1)OC(C)(C)C, MDL NA |
| Drug_Names: 1-(Trifluoromethyl)cyclopropanemethanol, CAS: 371917-17-8, stock 835g, assay 98.3%, MWt 140.10, Formula C5H7F3O, Purity >98%, SMILES OCC1(C(F)(F)F)CC1, MDL MFCD16990760 |
| Drug_Names: 2'-C-Ethynyluridine, CAS: 188413-98-1, stock 720g, assay 98.8%, MWt 268.22, Formula C11H12N2O6, Purity >98%, SMILES O=C1NC(C=CN1[C@@H]2O[C@H](CO)[C@@H](O)[C@@]2(C#C)O)=O, MDL NA |
| Drug_Names: Cis-tert-Butyl 5,6-Dihydroxyhexahydro-1H-Isoindole-2(3H)-Carboxylate, CAS: 2007907-10-8, stock 125.4g, assay 98.4%, MWt 257.33, Formula C13H23NO4, Purity >98%, SMILES O=C(N1C[C@]2([H])CC(O)C(O)C[C@]2([H])C1)OC(C)(C)C, MDL NA |
| Drug_Names: 2-benzoyl-8-methyl-2,3-dihydroisoquinoline-1-carbonitrile, CAS: 2007919-60-8, stock 106.6g, assay 98.6%, MWt 274.32, Formula C18H14N2O, Purity >98%, SMILES N#CC1=C2C(C)=CC=CC2=CCN1C(C3=CC=CC=C3)=O, MDL NA |
| Drug_Names: 5-bromo-2-chloro-N-methyl-3-nitropyridin-4-amine, CAS: 1956341-62-0, stock 700.3g, assay 98.4%, MWt 266.48, Formula C6H5BrClN3O2, Purity >98%, SMILES O=[N+](C1=C(NC)C(Br)=CN=C1Cl)[O-], MDL NA |
| Drug_Names: Ethyl 2,6-dichloro-9H-purine-9-acetate, CAS: 171827-50-2, stock 173.8g, assay 98%, MWt 275.09, Formula C9H8Cl2N4O2, Purity >98%, SMILES O=C(OCC)CN1C=NC2=C(Cl)N=C(Cl)N=C12, MDL NA |
| Drug_Names: Methyl 3-amino-5-bromobenzo[b]thiophene-2-carboxylate, CAS: 1036380-75-2, stock 530.2g, assay 98.2%, MWt 286.15, Formula C10H8BrNO2S, Purity >98%, SMILES O=C(C1=C(N)C2=CC(Br)=CC=C2S1)OC, MDL NA |
| Drug_Names: Ethyl 5-chloroimidazo[1,2-a]pyridine-3-carboxylate, CAS: 885271-51-2, stock 665.7g, assay 98.4%, MWt 224.64, Formula C10H9ClN2O2, Purity >98%, SMILES O=C(C1=CN=C2C=CC=C(Cl)N21)OCC, MDL MFCD06796256 |
| Drug_Names: 3-Bromo-1H-indazole-7-carboxylic acid, CAS: 1040101-01-6, stock 791.7g, assay 98.7%, MWt 241.04, Formula C8H5BrN2O2, Purity >98%, SMILES O=C(C1=CC=CC2=C1NN=C2Br)O, MDL MFCD11977526 |
| Drug_Names: 4-Bromoisoquinoline-6-carboxylic acid, CAS: 1637280-23-9, stock 344.7g, assay 98.1%, MWt 252.06, Formula C10H6BrNO2, Purity >98%, SMILES O=C(C1=CC2=C(C=NC=C2Br)C=C1)O, MDL MFCD28502758 |
| Drug_Names: 7-Bromo-2-naphthoic acid, CAS: 5043-14-1, stock 366g, assay 98.9%, MWt 251.08, Formula C11H7BrO2, Purity >98%, SMILES O=C(C1=CC=C2C=CC(Br)=CC2=C1)O, MDL MFCD18410727 |
| Drug_Names: 7-Chloro-6-nitroquinoline, CAS: 58416-31-2, stock 873.9g, assay 98%, MWt 208.60, Formula C9H5ClN2O2, Purity >98%, SMILES O=[N+](C1=C(Cl)C=C2N=CC=CC2=C1)[O-], MDL NA |
| Drug_Names: 3-Bromopyrazolo[1,5-a]pyrimidine-6-carbaldehyde, CAS: 1234616-43-3, stock 95.1g, assay 98.6%, MWt 226.03, Formula C7H4BrN3O, Purity >98%, SMILES O=CC1=CN2C(N=C1)=C(Br)C=N2, MDL NA |
| Drug_Names: 6-Bromoimidazo[1,5-a]pyridine-1-carboxylic acid, CAS: 1427405-61-5, stock 43.3g, assay 98.7%, MWt 241.04, Formula C8H5BrN2O2, Purity >98%, SMILES O=C(C1=C2C=CC(Br)=CN2C=N1)O, MDL NA |
| Drug_Names: 5-Chloro[1,2,4]triazolo[1,5-a]pyrazin-2-amine, CAS: 1454653-85-0, stock 551.6g, assay 98.2%, MWt 169.57, Formula C5H4ClN5, Purity >98%, SMILES NC1=NN2C(C=NC=C2Cl)=N1, MDL NA |
| Drug_Names: Ethyl 3-amino-5-bromobenzofuran-2-carboxylate, CAS: 330555-71-0, stock 645g, assay 98.1%, MWt 284.11, Formula C11H10BrNO3, Purity >98%, SMILES O=C(C1=C(N)C2=CC(Br)=CC=C2O1)OCC, MDL MFCD00454292 |
| Drug_Names: 7-Bromobenzofuran-2-carboxylic acid, CAS: 550998-59-9, stock 506g, assay 98.5%, MWt 241.04, Formula C9H5BrO3, Purity >98%, SMILES O=C(C1=CC2=CC=CC(Br)=C2O1)O, MDL MFCD10699647 |
| Drug_Names: 2-Chloro-5-iodo-1H-benzo[d]imidazole, CAS: 256518-97-5, stock 90.7g, assay 98.5%, MWt 278.48, Formula C7H4ClIN2, Purity >98%, SMILES IC1=CC=C2N=C(Cl)NC2=C1, MDL MFCD11044655 |
| Drug_Names: 3-Iodo-1H-indazole-6-carbaldehyde, CAS: 944904-42-1, stock 737.3g, assay 98.2%, MWt 272.04, Formula C8H5IN2O, Purity >98%, SMILES O=CC1=CC2=C(C=C1)C(I)=NN2, MDL NA |
| Drug_Names: 6-Bromo-2-indolizinecarboxylic acid, CAS: 1206971-05-2, stock 338.9g, assay 98.4%, MWt 240.05, Formula C9H6BrNO2, Purity >98%, SMILES O=C(C1=CN2C=C(Br)C=CC2=C1)O, MDL NA |
| Drug_Names: Methyl (E)-3-(1,4-dioxaspiro[4.5]dec-7-en-7-yl)acrylate, CAS: 226916-17-2, stock 513.9g, assay 98.8%, MWt 224.25, Formula C12H16O4, Purity >98%, SMILES O=C(OC)/C=C/C1=CCCC2(C1)OCCO2, MDL NA |
| Drug_Names: 1-Benzyl 3-ethyl 2-methylpiperidine-1,3-dicarboxylate, CAS: 2007919-36-8, stock 259.5g, assay 98.6%, MWt 305.37, Formula C17H23NO4, Purity >98%, SMILES O=C(N1C(C)C(C(OCC)=O)CCC1)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: 4'-Bromo[1,1'-biphenyl]-4-acetamide, CAS: 77529-38-5, stock 818.2g, assay 98.3%, MWt 290.16, Formula C14H12BrNO, Purity >98%, SMILES O=C(N)CC1=CC=C(C2=CC=C(Br)C=C2)C=C1, MDL NA |
| Drug_Names: 2-(tert-Butyldimethylsilyloxy)-N-methoxy-N-methylacetamide, CAS: 163089-34-7, stock 375.9g, assay 98.6%, MWt 233.38, Formula C10H23NO3Si, Purity >98%, SMILES O=C(N(OC)C)CO[Si](C)(C(C)(C)C)C, MDL NA |
| Drug_Names: 1H-Pyrazole-3-carboxylic acid, 1-(2-carboxyphenyl)-4-methyl-, 3-ethyl ester, CAS: 2007920-58-1, stock 258.8g, assay 98.9%, MWt 274.27, Formula C14H14N2O4, Purity >98%, SMILES O=C(O)C1=CC=CC=C1N2N=C(C(OCC)=O)C(C)=C2, MDL NA |
| Drug_Names: 7-Bromo-3-ethoxy-4-(trifluoromethyl)furo[3,2-c]pyridine, CAS: 2186641-14-3, stock 26.8g, assay 98.3%, MWt 310.07, Formula C10H7BrF3NO2, Purity >98%, SMILES FC(C1=NC=C(Br)C2=C1C(OCC)=CO2)(F)F, MDL NA |
| Drug_Names: 2-Butenedioic acid, 2-[[4-(methoxycarbonyl)-3-thienyl]amino]-, 1,4-diethyl ester, CAS: 2007931-02-2, stock 316.3g, assay 98%, MWt 327.35, Formula C14H17NO6S, Purity >98%, SMILES O=C(OCC)/C(NC1=CSC=C1C(OC)=O)=C/C(OCC)=O, MDL NA |
| Drug_Names: Methyl 4-(4-(trifluoromethyl)phenoxy)benzoate, CAS: 1128268-16-5, stock 83.8g, assay 98.6%, MWt 296.24, Formula C15H11F3O3, Purity >98%, SMILES O=C(OC)C1=CC=C(OC2=CC=C(C(F)(F)F)C=C2)C=C1, MDL NA |
| Drug_Names: Diethyl 2-(((4-(methoxycarbonyl)thiophen-3-yl)amino)methylene)malonate, CAS: 124555-03-9, stock 393.7g, assay 98.3%, MWt 327.35, Formula C14H17NO6S, Purity >98%, SMILES O=C(OCC)/C(C(OCC)=O)=C/NC1=CSC=C1C(OC)=O, MDL NA |
| Drug_Names: N-{[3-(tert-butoxy)phenyl]methylidene}hydroxylamine, CAS: 2007930-98-3, stock 843.8g, assay 98.2%, MWt 193.24, Formula C11H15NO2, Purity >98%, SMILES CC(OC1=CC(/C=N/O)=CC=C1)(C)C, MDL NA |
| Drug_Names: Carbamic acid, N-[(3S)-2,2-dimethyl-4-oxo-1-(phenylmethoxy)-3-azetidinyl]-, 1,1-dimethylethyl ester, CAS: 102507-25-5, stock 368.5g, assay 98.1%, MWt 320.38, Formula C17H24N2O4, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H]1C(C)(C)N(OCC2=CC=CC=C2)C1=O, MDL NA |
| Drug_Names: (S)-methyl 2-(cyclopentanecarboxamido)pent-4-enoate, CAS: 2007916-33-6, stock 692.8g, assay 98.1%, MWt 225.28, Formula C12H19NO3, Purity >98%, SMILES C=CC[C@H](NC(C1CCCC1)=O)C(OC)=O, MDL NA |
| Drug_Names: 1-(2,6-dichloro-4-(perfluoropropan-2-yl)phenyl)-1H-pyrazole, CAS: 2007916-01-8, stock 785.1g, assay 98.6%, MWt 381.08, Formula C12H5Cl2F7N2, Purity >98%, SMILES FC(F)(F)C(C1=CC(Cl)=C(N2N=CC=C2)C(Cl)=C1)(F)C(F)(F)F, MDL NA |
| Drug_Names: 4-(imidazo[1,2-a]pyridin-7-yloxy)-2-methylaniline, CAS: 2007916-00-7, stock 255.5g, assay 98.1%, MWt 239.27, Formula C14H13N3O, Purity >98%, SMILES NC1=CC=C(OC2=CC3=NC=CN3C=C2)C=C1C, MDL NA |
| Drug_Names: Imidazo[1,2-a]pyridine, 7-(3-methyl-4-nitrophenoxy)-, CAS: 2007916-12-1, stock 206.8g, assay 98.5%, MWt 269.26, Formula C14H11N3O3, Purity >98%, SMILES O=[N+](C1=CC=C(OC2=CC3=NC=CN3C=C2)C=C1C)[O-], MDL NA |
| Drug_Names: Pyrrolo[3,4-c]pyrazole-5(4H)-carboxylic acid, 3-amino-2,6-dihydro-6,6-dimethyl-2-(1-oxopropoxy)-, 1,1-dimethylethyl ester, CAS: 2007916-02-9, stock 264.5g, assay 98.2%, MWt 324.38, Formula C15H24N4O4, Purity >98%, SMILES O=C(N1C(C)(C)C2=NN(OC(CC)=O)C(N)=C2C1)OC(C)(C)C, MDL NA |
| Drug_Names: 6-Amino-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)-7-methyl-7H-purin-8(9H)-one, CAS: 1361569-18-7, stock 293g, assay 98.2%, MWt 390.37, Formula C19H15FN8O, Purity >98%, SMILES O=C1N(C)C2=C(N)N=C(C3=NN(CC4=CC=CC=C4F)C5=NC=CC=C53)N=C2N1, MDL NA |
| Drug_Names: 6-Amino-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)-7,9-dimethyl-7,9-dihydro-8H-purin-8-one, CAS: 1361569-23-4, stock 850.1g, assay 98.8%, MWt 404.40, Formula C20H17FN8O, Purity >98%, SMILES O=C1N(C)C2=C(N)N=C(C3=NN(CC4=CC=CC=C4F)C5=NC=CC=C53)N=C2N1C, MDL NA |
| Drug_Names: ((2R,3R,4S,5R)-3-(benzoyloxy)-5-(6-chloro-9H-purin-9-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate, CAS: 135473-15-3, stock 791.2g, assay 98.2%, MWt 496.87, Formula C24H18ClFN4O5, Purity >98%, SMILES O=C(OC[C@H]1O[C@@H](N2C=NC3=C(Cl)N=CN=C23)[C@@H](F)[C@@H]1OC(C4=CC=CC=C4)=O)C5=CC=CC=C5, MDL NA |
| Drug_Names: Propanamide, 3,3'-dithiobis[N-(1-methylethyl)-, CAS: 543740-32-5, stock 563.4g, assay 98.9%, MWt 292.46, Formula C12H24N2O2S2, Purity >98%, SMILES O=C(NC(C)C)CCSSCCC(NC(C)C)=O, MDL NA |
| Drug_Names: (Z)-tert-Butyl 2-(2,2-dimethylhexan-3-ylidene)hydrazinecarboxylate, CAS: 2007931-00-0, stock 171.3g, assay 98.5%, MWt 242.36, Formula C13H26N2O2, Purity >98%, SMILES CC(C)(C)/C(CCC)=N\NC(OC(C)(C)C)=O, MDL NA |
| Drug_Names: 4-((5-(Benzyloxy)-2-bromophenoxy)methyl)pyridine, CAS: 1372147-57-3, stock 203.9g, assay 98.4%, MWt 370.24, Formula C19H16BrNO2, Purity >98%, SMILES BrC1=CC=C(OCC2=CC=CC=C2)C=C1OCC3=CC=NC=C3, MDL NA |
| Drug_Names: Carbamic acid, N-(6-chloro-5-fluoro-3-pyridinyl)-, phenylmethyl ester, CAS: 2007915-57-1, stock 707.7g, assay 98.4%, MWt 280.68, Formula C13H10ClFN2O2, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)NC2=CC(F)=C(Cl)N=C2, MDL NA |
| Drug_Names: (E)-4-Dimethylamino-1,1-dimethoxybut-3-en-2-one, CAS: 187242-85-9, stock 600.2g, assay 98.4%, MWt 173.21, Formula C8H15NO3, Purity >98%, SMILES O=C(C(OC)OC)/C=C/N(C)C.[E], MDL NA |
| Drug_Names: ((3aR,4R,6R,6aR)-6-(6-amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl sulfamate, CAS: 112921-00-3, stock 463.5g, assay 99%, MWt 386.38, Formula C13H18N6O6S, Purity >98%, SMILES NC1=NC=NC2=C1N=CN2[C@H]3[C@H]4[C@H](OC(C)(C)O4)[C@@H](COS(=O)(N)=O)O3, MDL NA |
| Drug_Names: Methyl (2S)-2-(((benzyloxy)carbonyl)(prop-2-yn-1-yl)amino)-4-(methylsulfinyl)butanoate, CAS: 792948-19-7, stock 78.2g, assay 98.8%, MWt 351.42, Formula C17H21NO5S, Purity >98%, SMILES O=C(OC)[C@@H](N(C(OCC1=CC=CC=C1)=O)CC#C)CCS(C)=O, MDL NA |
| Drug_Names: Piperazine, 1-[(4-bromo-3-fluorophenyl)methyl]-4-(1-methylethyl)-, CAS: 2007909-70-6, stock 280g, assay 99%, MWt 315.22, Formula C14H20BrFN2, Purity >98%, SMILES CC(N1CCN(CC2=CC=C(Br)C(F)=C2)CC1)C, MDL NA |
| Drug_Names: 4-Piperidinecarboxylic acid, 3,3-dimethyl-, methyl ester, hydrochloride (1:1), CAS: 1915004-58-8, stock 547.9g, assay 98.5%, MWt 207.70, Formula C9H18ClNO2, Purity >98%, SMILES O=C(C1C(C)(C)CNCC1)OC.[H]Cl, MDL NA |
| Drug_Names: 3-Pyrrolidinamine, 4-(2-bromo-6-methoxyphenyl)-1-(phenylmethyl)-, CAS: 2007909-78-4, stock 564.2g, assay 98.1%, MWt 361.28, Formula C18H21BrN2O, Purity >98%, SMILES NC1CN(CC2=CC=CC=C2)CC1C3=C(OC)C=CC=C3Br, MDL NA |
| Drug_Names: 1-Piperidinecarboxylic acid, 4-(4-hydroxy-1-buten-1-yl)-, phenylmethyl ester, CAS: 2007930-97-2, stock 59g, assay 98.9%, MWt 289.37, Formula C17H23NO3, Purity >98%, SMILES O=C(N1CCC(/C=C/CCO)CC1)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: 4,5-Dimethoxypyridazin-3(2H)-one, CAS: 2007909-17-1, stock 760.9g, assay 99%, MWt 156.14, Formula C6H8N2O3, Purity >98%, SMILES O=C1C(OC)=C(OC)C=NN1, MDL NA |
| Drug_Names: tert-Butyl 3-bromo-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate, CAS: 1936429-06-9, stock 230.5g, assay 98.1%, MWt 302.17, Formula C11H16BrN3O2, Purity >98%, SMILES O=C(N1CCC(NN=C2Br)=C2C1)OC(C)(C)C, MDL NA |
| Drug_Names: 7-(tert-Butyl) 2-methyl 3-bromo-7-azabicyclo[2.2.1]hepta-2,5-diene-2,7-dicarboxylate, CAS: 181873-33-6, stock 286.5g, assay 98.5%, MWt 330.17, Formula C13H16BrNO4, Purity >98%, SMILES O=C(C1=C(Br)C2C=CC1N2C(OC(C)(C)C)=O)OC, MDL NA |
| Drug_Names: trans-tert-Butyl (2-((4-Chlorobenzyl)oxy)cyclohexyl)carbamate, CAS: 2007919-62-0, stock 818.6g, assay 98.3%, MWt 339.86, Formula C18H26ClNO3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H]1[C@H](OCC2=CC=C(Cl)C=C2)CCCC1, MDL NA |
| Drug_Names: Benzenesulfonamide, 3-chloro-4-fluoro-N-(2-methyl-1H-indol-5-yl)-, CAS: 1956355-11-5, stock 636.5g, assay 98.1%, MWt 338.78, Formula C15H12ClFN2O2S, Purity >98%, SMILES O=S(C1=CC=C(F)C(Cl)=C1)(NC2=CC3=C(NC(C)=C3)C=C2)=O, MDL NA |
| Drug_Names: 4-Pyridinol, 3-iodo-2,5,6-trimethyl-, CAS: 1956366-70-3, stock 387.1g, assay 98.5%, MWt 263.08, Formula C8H10INO, Purity >98%, SMILES OC1=C(I)C(C)=NC(C)=C1C, MDL NA |
| Drug_Names: 4-Methyloxan-4-amine, CAS: 693245-65-7, stock 885.1g, assay 98.5%, MWt 115.17, Formula C6H13NO, Purity >98%, SMILES CC1(N)CCOCC1, MDL MFCD11977350 |
| Drug_Names: Furo[3,2-c]pyridine, 2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-7-iodo-, CAS: 1956364-46-7, stock 466.4g, assay 98.2%, MWt 389.30, Formula C14H20INO2Si, Purity >98%, SMILES IC1=CN=CC2=C1OC(CO[Si](C)(C(C)(C)C)C)=C2, MDL NA |
| Drug_Names: 1-(tert-Butyl) 3-ethyl 2-(5-bromopyrimidin-2-yl)malonate, CAS: 1956366-57-6, stock 365.6g, assay 98.1%, MWt 345.19, Formula C13H17BrN2O4, Purity >98%, SMILES O=C(OC(C)(C)C)C(C1=NC=C(Br)C=N1)C(OCC)=O, MDL NA |
| Drug_Names: rel-(tert-Butyl ((3R,4R)-4-fluorotetrahydrofuran-3-yl)carbamate), CAS: 2007917-24-8, stock 404.4g, assay 98.5%, MWt 205.23, Formula C9H16FNO3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H]1COC[C@@H]1F, MDL NA |
| Drug_Names: Bis(Pyridin-2-Ylmethyl)Amine Dihydrochloride, CAS: 2007916-80-3, stock 149.3g, assay 98.2%, MWt 272.17, Formula C12H15Cl2N3, Purity >98%, SMILES [H]Cl.[H]Cl.C1(CNCC2=NC=CC=C2)=NC=CC=C1, MDL NA |
| Drug_Names: 1,3-Dihydro-1-phenyl-3,3-bis(4-pyridinylmethyl)-2H-indol-2-one, CAS: 105431-72-9, stock 165.4g, assay 98.3%, MWt 391.46, Formula C26H21N3O, Purity >98%, SMILES O=C1N(C2=CC=CC=C2)C3=C(C=CC=C3)C1(CC4=CC=NC=C4)CC5=CC=NC=C5, MDL NA |
| Drug_Names: 5-Azaspiro[3.4]octane, 7-methylene-, hydrochloride (1:1), CAS: 1956321-95-1, stock 341.8g, assay 98.9%, MWt 159.66, Formula C8H14ClN, Purity >98%, SMILES C=C(C1)CNC21CCC2.[H]Cl, MDL NA |
| Drug_Names: Propanedinitrile, 2-(tetrahydro-4-phenyl-2H-pyran-4-yl)-, CAS: 1956355-01-3, stock 56g, assay 98.1%, MWt 226.27, Formula C14H14N2O, Purity >98%, SMILES N#CC(C1(C2=CC=CC=C2)CCOCC1)C#N, MDL NA |
| Drug_Names: 2-Pyrrolidinone, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-(phenylmethyl)-, (3S)-, CAS: 1956436-52-4, stock 852.5g, assay 98.4%, MWt 305.49, Formula C17H27NO2Si, Purity >98%, SMILES O=C1N(CC2=CC=CC=C2)CC[C@@H]1O[Si](C)(C(C)(C)C)C, MDL NA |
| Drug_Names: 6-Bromo-1-methyl-1H-imidazo[4,5-b]pyrazine formate, CAS: 1956321-69-9, stock 198g, assay 98.6%, MWt 259.06, Formula C7H7BrN4O2, Purity >98%, SMILES CN1C=NC2=NC=C(Br)N=C21.O=CO, MDL NA |
| Drug_Names: Methyl 4-(ethylamino)butanoate hydrochloride, CAS: 1951442-14-0, stock 50.7g, assay 98.4%, MWt 181.66, Formula C7H16ClNO2, Purity >98%, SMILES O=C(OC)CCCNCC.[H]Cl, MDL MFCD27997391 |
| Drug_Names: 2-Amino-7,7-Dimethyl-7,8-Dihydropyrido[4,3-D]Pyrimidin-5(6H)-One, CAS: 2177266-59-8, stock 84.5g, assay 98.8%, MWt 192.22, Formula C9H12N4O, Purity >98%, SMILES O=C1NC(C)(C)CC2=NC(N)=NC=C21, MDL NA |
| Drug_Names: Tert-Butyl 4-(2-Hydroxyethyl)-4,5-Dihydro-1H-Pyrrolo[1,2-A][1,4]Diazepine-2(3H)-Carboxylate, CAS: 2177267-32-0, stock 492.8g, assay 98.7%, MWt 280.36, Formula C15H24N2O3, Purity >98%, SMILES O=C(N1CC2=CC=CN2CC(CCO)C1)OC(C)(C)C, MDL NA |
| Drug_Names: 3-Phenyl-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-ol, CAS: 179482-90-7, stock 638.3g, assay 98.6%, MWt 293.40, Formula C20H23NO, Purity >98%, SMILES OC1(C2=CC=CC=C2)CC(N3CC4=CC=CC=C4)CCC3C1, MDL NA |
| Drug_Names: tert-butyl 3'-bromo-5',7'-dihydrospiro[[1,4]oxazepane-6,6'-pyrrolo[1,2-a]imidazole]-4-carboxylate, CAS: 2177263-33-9, stock 189.4g, assay 98.9%, MWt 372.26, Formula C15H22BrN3O3, Purity >98%, SMILES CC(C)(OC(N1CCOCC2(C1)CC3=NC=C(N3C2)Br)=O)C, MDL NA |
| Drug_Names: Tert-Butyl 7-Oxo-2,6-Diazaspiro[4.5]Decane-2-Carboxylate, CAS: 2177266-32-7, stock 303g, assay 98.2%, MWt 254.33, Formula C13H22N2O3, Purity >98%, SMILES O=C(N1CC2(NC(CCC2)=O)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: (R)-SDP, CAS: 917377-74-3, stock 154.6g, assay 98.2%, MWt 588.66, Formula C41H34P2, Purity >98%, SMILES C12=CC=CC(P(C3=CC=CC=C3)C4=CC=CC=C4)=C1[C@@]5(CCC6=C5C(P(C7=CC=CC=C7)C8=CC=CC=C8)=CC=C6)CC2, MDL NA |
| Drug_Names: 1-Azetidinecarboxylic acid, 3-[6-chloro-2-(methylthio)-4-pyrimidinyl]-, 1,1-dimethylethyl ester, CAS: 2007909-66-0, stock 406.1g, assay 98.2%, MWt 315.82, Formula C13H18ClN3O2S, Purity >98%, SMILES O=C(N1CC(C2=NC(SC)=NC(Cl)=C2)C1)OC(C)(C)C, MDL NA |
| Drug_Names: 2,7-Diazaspiro[3.5]nonane-2-carboxylic acid, 2-propen-1-yl ester, hydrochloride (1:1), CAS: 2007921-06-2, stock 657.4g, assay 98.5%, MWt 246.73, Formula C11H19ClN2O2, Purity >98%, SMILES O=C(N1CC2(CCNCC2)C1)OCC=C.[H]Cl, MDL NA |
| Drug_Names: 2H-1,4-Benzoxazine-6-carboxylic acid, 2-(2,4-dichlorophenyl)-3,4-dihydro-, methyl ester, CAS: 2007909-33-1, stock 361.2g, assay 98.1%, MWt 338.19, Formula C16H13Cl2NO3, Purity >98%, SMILES O=C(C1=CC=C2OC(C3=CC=C(Cl)C=C3Cl)CNC2=C1)OC, MDL NA |
| Drug_Names: rel-1-(tert-Butyl) 3-ethyl (3R,4R)-4-(1-methyl-1H-imidazol-4-yl)pyrrolidine-1,3-dicarboxylate, CAS: 2203514-92-3, stock 336.3g, assay 98.3%, MWt 323.39, Formula C16H25N3O4, Purity >98%, SMILES O=C(N1C[C@H](C(OCC)=O)[C@@H](C2=CN(C)C=N2)C1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl (cis-2-aminocyclohexyl)carbamate, CAS: 184954-75-4, stock 263.5g, assay 98.4%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H]1[C@@H](N)CCCC1, MDL NA |
| Drug_Names: 3-Ethoxycyclopent-2-en-1-one, CAS: 22627-70-9, stock 260.1g, assay 98.3%, MWt 126.15, Formula C7H10O2, Purity >98%, SMILES O=C1CCC(OCC)=C1, MDL NA |
| Drug_Names: ((1R,2R)-2-Methylcyclopropyl)methanamine hydrochloride, CAS: 1951441-25-0, stock 99.5g, assay 98.2%, MWt 121.61, Formula C5H12ClN, Purity >98%, SMILES NC[C@H]1[C@H](C)C1.[H]Cl, MDL NA |
| Drug_Names: tert-Butyl 4-(Cyanomethyl)-4,5-Dihydro-1H-Pyrrolo[1,2-a][1,4]Diazepine-2(3H)-Carboxylate, CAS: 2177257-72-4, stock 780.6g, assay 98.4%, MWt 275.35, Formula C15H21N3O2, Purity >98%, SMILES O=C(N1CC2=CC=CN2CC(CC#N)C1)OC(C)(C)C, MDL NA |
| Drug_Names: Pyrazolo[1,5-a]pyrazine-7-carbonitrile, 4,5,6,7-tetrahydro-5-(phenylmethyl)-, CAS: 2148334-10-3, stock 874g, assay 98.9%, MWt 238.29, Formula C14H14N4, Purity >98%, SMILES N#CC1CN(CC2=CC=CC=C2)CC3=CC=NN31, MDL NA |
| Drug_Names: Methyl 5-Benzyl-5,6,7,8-Tetrahydro-4H-Pyrazolo[1,5-A][1,4]Diazepine-8-Carboxylate, CAS: 2177266-58-7, stock 452.7g, assay 98.3%, MWt 285.34, Formula C16H19N3O2, Purity >98%, SMILES O=C(C1CCN(CC2=CC=CC=C2)CC3=CC=NN31)OC, MDL NA |
| Drug_Names: rel-(3S,4R)-3-Fluoropiperidin-4-ol, CAS: 955082-98-1, stock 64.5g, assay 98.3%, MWt 119.14, Formula C5H10FNO, Purity >98%, SMILES O[C@@H]1[C@H](F)CNCC1, MDL NA |
| Drug_Names: tert-Butyl 3-(hydroxymethyl)-8-methyl-8,9-dihydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepine-7(6H)-carboxylate, CAS: 2177258-47-6, stock 155.5g, assay 98.4%, MWt 282.34, Formula C13H22N4O3, Purity >98%, SMILES O=C(N1CCN2C(CC1C)=NN=C2CO)OC(C)(C)C, MDL NA |
| Drug_Names: 7-(tert-Butoxycarbonyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxylic acid, CAS: 2090752-94-4, stock 873.1g, assay 98.3%, MWt 281.31, Formula C13H19N3O4, Purity >98%, SMILES O=C(C1=CN=C2C(C)N(C(OC(C)(C)C)=O)CCN21)O, MDL NA |
| Drug_Names: trans-3-Amino-1-Boc-4-hydroxypyrrolidine, CAS: 148214-90-8, stock 140g, assay 98.5%, MWt 202.25, Formula C9H18N2O3, Purity >98%, SMILES O=C(N1C[C@@H](N)[C@H](O)C1)OC(C)(C)C, MDL NA |
| Drug_Names: Ethyl 3-(1H-pyrazol-3-yl)indolizine-1-carboxylate, CAS: 2206113-51-9, stock 676g, assay 98%, MWt 255.27, Formula C14H13N3O2, Purity >98%, SMILES O=C(C1=C2C=CC=CN2C(C3=NNC=C3)=C1)OCC, MDL NA |
