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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Manufacturing Site: 800000sq, 40 reactors from 100-5000L
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| Drug_Names: 2-(Trifluoromethyl)imidazo[1,2-a]pyrazine, CAS: 109113-96-4, stock 195.2g, assay 98.7%, MWt 187.12, Formula C7H4F3N3, Purity >98%, SMILES FC(C1=CN2C(C=NC=C2)=N1)(F)F, MDL MFCD05248878 |
| Drug_Names: 5-tert-Butyl 2-ethyl 6,7-dihydropyrazolo[1,5-a]pyrazine-2,5(4H)-dicarboxylate, CAS: 1250443-97-0, stock 318.6g, assay 98.8%, MWt 295.33, Formula C14H21N3O4, Purity >98%, SMILES O=C(C1=NN2C(CN(C(OC(C)(C)C)=O)CC2)=C1)OCC, MDL NA |
| Drug_Names: rel-(3R,4R)-3-Hydroxy-4-methoxypyrrolidine-1-carboxylic acid tert-butyl ester, CAS: 148214-86-2, stock 257.2g, assay 98.9%, MWt 217.26, Formula C10H19NO4, Purity >98%, SMILES O=C(N1C[C@H](O)[C@@H](OC)C1)OC(C)(C)C, MDL NA |
| Drug_Names: (3R,4R)-tert-butyl 3-(dimethylamino)-4-hydroxypyrrolidine-1-carboxylate, CAS: 960289-56-9, stock 514.3g, assay 99%, MWt 230.30, Formula C11H22N2O3, Purity >98%, SMILES O=C(N1C[C@@H](N(C)C)[C@H](O)C1)OC(C)(C)C, MDL NA |
| Drug_Names: ethyl 3-dimethoxyphosphorylpropanoate, CAS: 23550-25-6, stock 726.3g, assay 98.8%, MWt 210.16, Formula C7H15O5P, Purity >98%, SMILES O=C(OCC)CCP(OC)(OC)=O, MDL NA |
| Drug_Names: 1-(Phenylsulfonyl)indole-3-boronic acid pinacol ester, CAS: 870717-93-4, stock 445.1g, assay 98.1%, MWt 383.27, Formula C20H22BNO4S, Purity >98%, SMILES O=S(N1C=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=CC=C3)(C4=CC=CC=C4)=O, MDL MFCD08276778 |
| Drug_Names: 4-Phenyl-2-piperazinecarboxylic acid monohydrochloride, CAS: 49746-45-4, stock 631.7g, assay 98.4%, MWt 242.70, Formula C11H15ClN2O2, Purity >98%, SMILES O=C(C1NCCN(C2=CC=CC=C2)C1)O.[H]Cl, MDL MFCD29077671 |
| Drug_Names: DL-1,2,3,4-Tetrahydronorharmane-1-carboxylic acid, CAS: 6649-91-8, stock 163.9g, assay 98.6%, MWt 216.24, Formula C12H12N2O2, Purity >98%, SMILES OC(C1NCCC2=C1NC3=C2C=CC=C3)=O, MDL NA |
| Drug_Names: Ethyl 2-benzyloxycarbonylamino-2-cyanoacetate, CAS: 3878-13-5, stock 829.3g, assay 98%, MWt 262.26, Formula C13H14N2O4, Purity >98%, SMILES O=C(OCC)C(C#N)NC(OCC1=CC=CC=C1)=O, MDL MFCD06797657 |
| Drug_Names: tert-Butyl 1H,4H,5H,6H,7H-pyrazolo[4,3-b]pyridine-4-carboxylate, CAS: 1393845-78-7, stock 310.8g, assay 98.4%, MWt 223.27, Formula C11H17N3O2, Purity >98%, SMILES O=C(N1CCCC2=NNC=C21)OC(C)(C)C, MDL MFCD22383945 |
| Drug_Names: Methyl p-formamidobenzoate, CAS: 53405-05-3, stock 373.6g, assay 99%, MWt 179.17, Formula C9H9NO3, Purity >98%, SMILES O=C(OC)C1=CC=C(NC=O)C=C1, MDL NA |
| Drug_Names: tert-Butyl 4-formamidobenzoate, CAS: 477721-50-9, stock 894.8g, assay 98.9%, MWt 221.25, Formula C12H15NO3, Purity >98%, SMILES O=C(OC(C)(C)C)C1=CC=C(NC=O)C=C1, MDL MFCD28677182 |
| Drug_Names: 3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, CAS: 935685-88-4, stock 794.9g, assay 98.5%, MWt 247.07, Formula C13H15BFNO2, Purity >98%, SMILES N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(F)=C1, MDL MFCD11521351 |
| Drug_Names: 1-(4-Bromo-1,3-thiazol-2-yl)methanamine, CAS: 697299-86-8, stock 639.2g, assay 98.1%, MWt 193.06, Formula C4H5BrN2S, Purity >98%, SMILES NCC1=NC(Br)=CS1, MDL MFCD12913879 |
| Drug_Names: tert-Butyl 6-bromobenzofuran-2-carboxylate, CAS: 1210226-82-6, stock 116.3g, assay 98.7%, MWt 297.14, Formula C13H13BrO3, Purity >98%, SMILES O=C(C1=CC2=CC=C(Br)C=C2O1)OC(C)(C)C, MDL MFCD29077668 |
| Drug_Names: 6-Methoxyindole-3-carboxaldehyde, CAS: 70555-46-3, stock 75g, assay 98%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES O=CC1=CNC2=C1C=CC(OC)=C2, MDL MFCD03848058 |
| Drug_Names: 6-Hydroxy-1H-indole-3-carbaldehyde, CAS: 192184-71-7, stock 590.7g, assay 99%, MWt 161.16, Formula C9H7NO2, Purity >98%, SMILES O=CC1=CNC2=C1C=CC(O)=C2, MDL NA |
| Drug_Names: 5-Hydroxy-2,3-dihydrobenzofuran, CAS: 40492-52-2, stock 593.1g, assay 98.9%, MWt 136.15, Formula C8H8O2, Purity >98%, SMILES OC1=CC=C(OCC2)C2=C1, MDL MFCD09029838 |
| Drug_Names: (R)-Methyl glycidate, CAS: 111058-32-3, stock 236.6g, assay 98.5%, MWt 102.09, Formula C4H6O3, Purity >98%, SMILES O=C([C@@H]1OC1)OC, MDL MFCD00274191 |
| Drug_Names: 4-Iodopyrrole-2-carboxaldehyde, CAS: 33515-62-7, stock 528.9g, assay 98.2%, MWt 221.00, Formula C5H4INO, Purity >98%, SMILES O=CC1=CC(I)=CN1, MDL MFCD03931537 |
| Drug_Names: [4-(Benzyloxy)-3,5-difluorophenyl]boronic acid, CAS: 156635-88-0, stock 509.1g, assay 98.4%, MWt 264.03, Formula C13H11BF2O3, Purity >98%, SMILES FC1=C(OCC2=CC=CC=C2)C(F)=CC(B(O)O)=C1, MDL MFCD16295234 |
| Drug_Names: 4'-Borono-[1,1'-biphenyl]-4-carboxylic acid, CAS: 872341-95-2, stock 446.6g, assay 98.9%, MWt 242.04, Formula C13H11BO4, Purity >98%, SMILES O=C(C1=CC=C(C2=CC=C(B(O)O)C=C2)C=C1)O, MDL MFCD29077670 |
| Drug_Names: (6-Phenyldibenzo[b,d]furan-4-yl)boronic acid, CAS: 1010068-85-5, stock 299.1g, assay 98.2%, MWt 288.11, Formula C18H13BO3, Purity >98%, SMILES OB(C1=C2OC3=C(C4=CC=CC=C4)C=CC=C3C2=CC=C1)O, MDL NA |
| Drug_Names: 1,3-Bis(trifluoromethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, CAS: 69807-91-6, stock 679.3g, assay 98.9%, MWt 340.07, Formula C14H15BF6O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)O1, MDL MFCD12405516 |
| Drug_Names: 3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid, CAS: 269409-74-7, stock 156.6g, assay 98.3%, MWt 262.11, Formula C14H19BO4, Purity >98%, SMILES O=C(O)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1, MDL MFCD08061640 |
| Drug_Names: [4-(4-Methoxycarbonylphenyl)phenyl]boronic acid, CAS: 501944-43-0, stock 231.6g, assay 98.5%, MWt 256.06, Formula C14H13BO4, Purity >98%, SMILES O=C(C1=CC=C(C2=CC=C(B(O)O)C=C2)C=C1)OC, MDL MFCD08544388 |
| Drug_Names: (3-(Piperazine-1-carbonyl)phenyl)boronic acid, CAS: 1357285-17-6, stock 794.1g, assay 98%, MWt 234.06, Formula C11H15BN2O3, Purity >98%, SMILES O=C(C1=CC(B(O)O)=CC=C1)N2CCNCC2, MDL NA |
| Drug_Names: [4-(4-Methylphenyl)phenyl]boronic acid, CAS: 393870-04-7, stock 208.9g, assay 98.1%, MWt 212.05, Formula C13H13BO2, Purity >98%, SMILES CC1=CC=C(C2=CC=C(B(O)O)C=C2)C=C1, MDL MFCD04038170 |
| Drug_Names: 4,4,5,5-Tetramethyl-2-(2,4,6-trichlorophenyl)-1,3,2-dioxaborolane, CAS: 69807-93-8, stock 149.7g, assay 99%, MWt 307.41, Formula C12H14BCl3O2, Purity >98%, SMILES ClC1=C(B2OC(C)(C)C(C)(C)O2)C(Cl)=CC(Cl)=C1, MDL MFCD16996383 |
| Drug_Names: 2-Fluoro-3-hydroxyphenylboronic acid, CAS: 855230-60-3, stock 486.4g, assay 98.5%, MWt 155.92, Formula C6H6BFO3, Purity >98%, SMILES OC1=C(F)C(B(O)O)=CC=C1, MDL MFCD06797222 |
| Drug_Names: (3-Fluoro-4'-methyl-[1,1'-biphenyl]-4-yl)boronic acid, CAS: 1698890-39-9, stock 805.9g, assay 98.1%, MWt 230.04, Formula C13H12BFO2, Purity >98%, SMILES CC1=CC=C(C2=CC=C(B(O)O)C(F)=C2)C=C1, MDL NA |
| Drug_Names: 4'-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-[1,1'-biphenyl]-4-carbonitrile, CAS: 175691-85-7, stock 753.9g, assay 98.8%, MWt 291.15, Formula C18H18BNO2, Purity >98%, SMILES N#CC1=CC=C(C2=CC=C(B3OCC(C)(C)CO3)C=C2)C=C1, MDL NA |
| Drug_Names: o-Benzenediboronic acid, CAS: 13506-83-7, stock 1g, assay 98.1%, MWt 165.75, Formula C6H8B2O4, Purity >98%, SMILES OB(C(C=CC=C1)=C1B(O)O)O, MDL NA |
| Drug_Names: (4,5-Difluoro-2-methylphenyl)boronic acid, CAS: 1416244-48-8, stock 495.6g, assay 98.1%, MWt 171.94, Formula C7H7BF2O2, Purity >98%, SMILES CC1=CC(F)=C(F)C=C1B(O)O, MDL MFCD12911676 |
| Drug_Names: (3-(Methoxycarbonyl)-4-methylphenyl)boronic acid, CAS: 1048330-10-4, stock 292.4g, assay 98.4%, MWt 193.99, Formula C9H11BO4, Purity >98%, SMILES O=C(C1=CC(B(O)O)=CC=C1C)OC, MDL MFCD13191800 |
| Drug_Names: (9,9-Diphenyl-9H-fluoren-4-yl)boronic acid, CAS: 1224976-40-2, stock 408g, assay 98.3%, MWt 362.23, Formula C25H19BO2, Purity >98%, SMILES OB(C1=CC=CC(C2(C3=CC=CC=C3)C4=CC=CC=C4)=C1C5=C2C=CC=C5)O, MDL NA |
| Drug_Names: 6,9-Diphenyl-9H-carbazol-3-yl-3-boronic acid, CAS: 1133058-06-6, stock 417.2g, assay 98.5%, MWt 363.22, Formula C24H18BNO2, Purity >98%, SMILES OB(C1=CC2=C(C=C1)N(C3=CC=CC=C3)C4=C2C=C(C5=CC=CC=C5)C=C4)O, MDL NA |
| Drug_Names: [3',5'-Dimethyl-[1,1'-biphenyl]-4-yl]boronic acid, CAS: 1265312-55-7, stock 383.2g, assay 98.8%, MWt 226.08, Formula C14H15BO2, Purity >98%, SMILES CC1=CC(C)=CC(C2=CC=C(B(O)O)C=C2)=C1, MDL NA |
| Drug_Names: 4,4,5,5-Tetramethyl-2-[2-(methylsulfonyl)phenyl]-1,3,2-dioxaborolane, CAS: 879648-22-3, stock 269g, assay 98.2%, MWt 282.16, Formula C13H19BO4S, Purity >98%, SMILES O=S(C1=CC=CC=C1B2OC(C)(C)C(C)(C)O2)(C)=O, MDL NA |
| Drug_Names: N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acrylamide, CAS: 874363-18-5, stock 384.7g, assay 98.6%, MWt 273.14, Formula C15H20BNO3, Purity >98%, SMILES C=CC(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O, MDL MFCD22493996 |
| Drug_Names: 4-(Pyridin-3-yl)phenylboronic acid, CAS: 170230-28-1, stock 453.7g, assay 98.1%, MWt 199.01, Formula C11H10BNO2, Purity >98%, SMILES OB(C1=CC=C(C2=CC=CN=C2)C=C1)O, MDL MFCD18418033 |
| Drug_Names: 3-Amino-2-methoxy-5-(4,4,5,5-tetramethyl[1,3,2-dioxaborolan-2-yl)pyridine, CAS: 893440-50-1, stock 371.5g, assay 99%, MWt 250.10, Formula C12H19BN2O3, Purity >98%, SMILES NC1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1OC, MDL MFCD12923427 |
| Drug_Names: 2-([1,1'-Biphenyl]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 912844-88-3, stock 880.3g, assay 98.9%, MWt 280.17, Formula C18H21BO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC(C3=CC=CC=C3)=CC=C2)O1, MDL MFCD18452169 |
| Drug_Names: 4-(Pyridin-4-yl)phenylboronic acid, CAS: 1045332-30-6, stock 491.8g, assay 98.8%, MWt 199.01, Formula C11H10BNO2, Purity >98%, SMILES OB(C1=CC=C(C2=CC=NC=C2)C=C1)O, MDL MFCD17170043 |
| Drug_Names: 8-Isoquinolinylboronic acid, CAS: 721401-43-0, stock 358g, assay 98.4%, MWt 172.98, Formula C9H8BNO2, Purity >98%, SMILES OB(C1=CC=CC2=C1C=NC=C2)O, MDL MFCD11044913 |
| Drug_Names: tert-Butyl 3,8-diazaspiro[4.4]nonane-8-carboxylate, CAS: 236406-49-8, stock 819.5g, assay 98.5%, MWt 226.32, Formula C12H22N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(CC1)CC21CNCC2, MDL MFCD03790957 |
| Drug_Names: 6-Fluoroimidazo[1,2-b]pyridazine, CAS: 113501-27-2, stock 617.1g, assay 98.1%, MWt 137.11, Formula C6H4FN3, Purity >98%, SMILES FC1=NN2C(C=C1)=NC=C2, MDL MFCD11044764 |
| Drug_Names: (S)-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline dihydrochloride, CAS: 5374-19-6, stock 435g, assay 98.8%, MWt 261.19, Formula C12H18Cl2N2, Purity >98%, SMILES [H][C@]1(CNCC2)N2CCC3=C1C=CC=C3.[H]Cl.[H]Cl, MDL NA |
| Drug_Names: 2-(4-Fluoro-2-methoxyphenyl)acetonitrile, CAS: 886498-56-2, stock 62.5g, assay 98.8%, MWt 165.16, Formula C9H8FNO, Purity >98%, SMILES N#CCC1=CC=C(F)C=C1OC, MDL MFCD06660192 |
| Drug_Names: Iminothiourazole, CAS: 16691-43-3, stock 254g, assay 98.3%, MWt 116.15, Formula C2H4N4S, Purity >98%, SMILES S=C1NN=C(N)N1, MDL MFCD00005231 |
| Drug_Names: 1-Benzyl-4-methyl-3-(methylamino)pyridin-1-ium bromide, CAS: 1615709-89-1, stock 300.5g, assay 98.9%, MWt 293.20, Formula C14H17BrN2, Purity >98%, SMILES CNC1=C[N+](CC2=CC=CC=C2)=CC=C1C.[Br-], MDL NA |
| Drug_Names: trans-2,5-Dimethylpiperazine, CAS: 2815-34-1, stock 293g, assay 98.1%, MWt 114.19, Formula C6H14N2, Purity >98%, SMILES C[C@@H]1NC[C@@H](C)NC1, MDL MFCD00070516 |
| Drug_Names: 2,8-Diazaspiro[4.5]decan-1-one hydrochloride, CAS: 832710-65-3, stock 323.1g, assay 98.6%, MWt 190.67, Formula C8H15ClN2O, Purity >98%, SMILES O=C1C2(CCNCC2)CCN1.Cl, MDL MFCD02179151 |
| Drug_Names: 5-Nitro-1H-indazole, CAS: 5401-94-5, stock 897.5g, assay 98.7%, MWt 163.13, Formula C7H5N3O2, Purity >98%, SMILES O=[N+](C1=CC2=C(NN=C2)C=C1)[O-], MDL MFCD00005693 |
| Drug_Names: 4'-(Trifluoromethoxy)acetophenone, CAS: 85013-98-5, stock 670.5g, assay 99%, MWt 204.15, Formula C9H7F3O2, Purity >98%, SMILES CC(C1=CC=C(OC(F)(F)F)C=C1)=O, MDL MFCD00042404 |
| Drug_Names: NSC 190361, CAS: 403-24-7, stock 895.7g, assay 98.5%, MWt 185.11, Formula C7H4FNO4, Purity >98%, SMILES O=C(O)C1=CC=C([N+]([O-])=O)C=C1F, MDL MFCD00275565 |
| Drug_Names: 2,2'-(1,2-Phenylene)bis[4,4,5,5-tetramethyl-1,3,2-dioxaborolane], CAS: 269410-07-3, stock 364.7g, assay 98.8%, MWt 330.03, Formula C18H28B2O4, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=CC=C2B3OC(C)(C)C(C)(C)O3)O1, MDL NA |
| Drug_Names: 6-(2,6-Difluorophenyl)-5-fluoropicolinic acid, CAS: 1210419-19-4, stock 117.3g, assay 98.3%, MWt 253.18, Formula C12H6F3NO2, Purity >98%, SMILES FC1=CC=CC(F)=C1C2=NC(C(O)=O)=CC=C2F, MDL MFCD20274495 |
| Drug_Names: 2-Amino-4-bromo-3-fluorobenzoic acid, CAS: 1416013-62-1, stock 444.7g, assay 98.4%, MWt 234.02, Formula C7H5BrFNO2, Purity >98%, SMILES O=C(O)C1=CC=C(Br)C(F)=C1N, MDL MFCD27664889 |
| Drug_Names: 5-Benzyl-7-(hydroxyimino)-5-azaspiro[2.4]heptan-4-one, CAS: 129306-06-5, stock 131g, assay 98.6%, MWt 230.26, Formula C13H14N2O2, Purity >98%, SMILES O=C(N(C/1)CC2=CC=CC=C2)C3(CC3)C1=N\O, MDL NA |
| Drug_Names: 4-Chloro-7-methoxy-6-nitroquinazoline, CAS: 55496-69-0, stock 631.1g, assay 98.5%, MWt 239.62, Formula C9H6ClN3O3, Purity >98%, SMILES O=[N+](C1=CC2=C(Cl)N=CN=C2C=C1OC)[O-], MDL MFCD11869864 |
| Drug_Names: (R)-1-(4-Chlorophenyl)ethanamine hydrochloride, CAS: 1167414-87-0, stock 249.9g, assay 98.5%, MWt 192.09, Formula C8H11Cl2N, Purity >98%, SMILES N[C@H](C)C1=CC=C(Cl)C=C1.Cl[H], MDL MFCD12756978 |
| Drug_Names: 1,2,3-Triazole, CAS: 288-36-8, stock 796g, assay 98.1%, MWt 69.07, Formula C2H3N3, Purity >98%, SMILES N1N=NC=C1, MDL NA |
| Drug_Names: Ethyl 1H-pyrrolo[2,3-b]pyridine-2-carboxylate, CAS: 221675-35-0, stock 123.3g, assay 98.2%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES O=C(OCC)C1=CC2=CC=CN=C2N1, MDL MFCD09998715 |
| Drug_Names: 5-Chloro-1-methyl-4-nitro-1H-pyrazole, CAS: 42098-25-9, stock 693.7g, assay 98.2%, MWt 161.55, Formula C4H4ClN3O2, Purity >98%, SMILES O=[N+](C1=C(Cl)N(C)N=C1)[O-], MDL MFCD21607270 |
| Drug_Names: 2,4,5-Tricarboxybenzophenone, CAS: 135989-69-4, stock 724.8g, assay 98.8%, MWt 314.25, Formula C16H10O7, Purity >98%, SMILES O=C(C1=CC(C(C2=CC=CC=C2)=O)=C(C(O)=O)C=C1C(O)=O)O, MDL NA |
| Drug_Names: (R)-3-(7-cyano-5-(2-((2-(2-(2,2,2-trifluoroethoxy)phenoxy)ethyl)amino)propyl)indolin-1-yl)propyl benzoate oxalate, CAS: 885340-12-5, stock 365.9g, assay 98.7%, MWt 671.66, Formula C34H36F3N3O8, Purity >98%, SMILES N#CC1=CC(C[C@H](NCCOC2=CC=CC=C2OCC(F)(F)F)C)=CC3=C1N(CCCOC(C4=CC=CC=C4)=O)CC3.O=C(O)C(O)=O, MDL NA |
| Drug_Names: 2,2'-Methylenebis(4,6-di-tert-butylphenyl)phosphate sodium salt, CAS: 85209-91-2, stock 837.5g, assay 98.4%, MWt 509.61, Formula C29H43NaO4P, Purity >98%, SMILES O=P1(O)OC(C(C(C)(C)C)=CC(C(C)(C)C)=C2)=C2CC3=CC(C(C)(C)C)=CC(C(C)(C)C)=C3O1.[Na], MDL NA |
| Drug_Names: 4-Chloro-6-ethyl-5-fluoropyrimidine, CAS: 137234-74-3, stock 666.9g, assay 98.3%, MWt 160.58, Formula C6H6ClFN2, Purity >98%, SMILES FC1=C(CC)N=CN=C1Cl, MDL MFCD07782087 |
| Drug_Names: 7-(Benzyloxy)-N-(4-bromo-2-fluorophenyl)-6-methoxyquinazolin-4-amine, CAS: 768350-54-5, stock 307.5g, assay 98.3%, MWt 454.29, Formula C22H17BrFN3O2, Purity >98%, SMILES COC1=CC2=C(NC3=CC=C(Br)C=C3F)N=CN=C2C=C1OCC4=CC=CC=C4, MDL MFCD19440903 |
| Drug_Names: 4-(4-Bromo-2-fluoroanilino)-7-hydroxy-6-methoxyquinazoline, CAS: 196603-96-0, stock 134.9g, assay 98.2%, MWt 364.17, Formula C15H11BrFN3O2, Purity >98%, SMILES OC1=CC2=NC=NC(NC3=CC=C(Br)C=C3F)=C2C=C1OC, MDL MFCD09955370 |
| Drug_Names: 4-((4-Bromo-2-fluorophenyl)amino)-6-methoxyquinazolin-7-ol hydrochloride, CAS: 932016-10-9, stock 128g, assay 99%, MWt 400.63, Formula C15H12BrClFN3O2, Purity >98%, SMILES [H]Cl.OC1=CC2=NC=NC(NC3=CC=C(Br)C=C3F)=C2C=C1OC, MDL NA |
| Drug_Names: (S)-2-(tert-Butoxycarbonylamino)succinic acid benzyl ester, CAS: 30925-18-9, stock 315.2g, assay 98.5%, MWt 323.34, Formula C16H21NO6, Purity >98%, SMILES O=C(O)C[C@@H](C(OCC1=CC=CC=C1)=O)NC(OC(C)(C)C)=O, MDL MFCD00065563 |
| Drug_Names: (-)-Menthylformic acid, CAS: 16052-40-7, stock 847.3g, assay 98.1%, MWt 184.28, Formula C11H20O2, Purity >98%, SMILES O=C([C@H]1[C@H](C(C)C)CC[C@@H](C)C1)O, MDL NA |
| Drug_Names: 11H-Benzo(b)fluoren-11-one, CAS: 3074-03-1, stock 655.9g, assay 98.1%, MWt 230.26, Formula C17H10O, Purity >98%, SMILES O=C1C2=C(C3=C1C=CC=C3)C=C(C=CC=C4)C4=C2, MDL NA |
| Drug_Names: N1,N1-Dimethylpropane-1,2-diamine dihydrochloride, CAS: 75975-34-7, stock 891.7g, assay 98%, MWt 175.10, Formula C5H16Cl2N2, Purity >98%, SMILES CC(N)CN(C)C.[H]Cl.[H]Cl, MDL NA |
| Drug_Names: 4-Ethyl-5-fluoro-6-hydroxypyrimidine, CAS: 137234-87-8, stock 228.6g, assay 98.6%, MWt 142.13, Formula C6H7FN2O, Purity >98%, SMILES O=C1C(F)=C(CC)N=CN1, MDL MFCD08063343 |
| Drug_Names: L-Serine methyl ester hydrochloride, CAS: 5680-80-8, stock 649.9g, assay 98.6%, MWt 155.58, Formula C4H10ClNO3, Purity >98%, SMILES O=C(OC)[C@H](CO)N.[H]Cl, MDL MFCD00063680 |
| Drug_Names: 7-[(4-Methoxyphenyl)methyl]-5-methyl-3-(phenylamino)-2H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione, CAS: 1160521-51-6, stock 771.3g, assay 98.1%, MWt 377.40, Formula C20H19N5O3, Purity >98%, SMILES O=C(N1C)C2=C(NC3=CC=CC=C3)NN=C2N(CC4=CC=C(OC)C=C4)C1=O, MDL NA |
| Drug_Names: L-Alaninol, CAS: 2749-11-3, stock 536.7g, assay 98.2%, MWt 75.11, Formula C3H9NO, Purity >98%, SMILES C[C@H](N)CO, MDL NA |
| Drug_Names: 1-(Piperidin-4-yl)-1H-imidazo[4,5-b]pyridin-2(3H)-one (Hydrochloride), CAS: 781649-84-1, stock 862.8g, assay 99%, MWt 291.18, Formula C11H16Cl2N4O, Purity >98%, SMILES O=C1NC2=NC=CC=C2N1C3CCNCC3.Cl.Cl, MDL NA |
| Drug_Names: 1-(Naphthalen-2-yl)ethanone, CAS: 93-08-3, stock 170.3g, assay 98.3%, MWt 170.21, Formula C12H10O, Purity >98%, SMILES CC(C1=CC=C2C=CC=CC2=C1)=O, MDL NA |
| Drug_Names: 6-Bromo-1H-pyrazolo[4,3-b]pyridine, CAS: 1150617-54-1, stock 719.5g, assay 98.7%, MWt 198.02, Formula C6H4BrN3, Purity >98%, SMILES BrC1=CN=C2C(NN=C2)=C1, MDL MFCD12024534 |
| Drug_Names: 1,1-Dimethylethyl 3,3-dimethyl-4-oxo-1-piperidinecarboxylate, CAS: 324769-06-4, stock 159.5g, assay 98.8%, MWt 227.30, Formula C12H21NO3, Purity >98%, SMILES O=C(N1CC(C)(C)C(CC1)=O)OC(C)(C)C, MDL MFCD09880282 |
| Drug_Names: 3-Bromo-4-fluorobenzaldehyde, CAS: 77771-02-9, stock 690.1g, assay 98.8%, MWt 203.01, Formula C7H4BrFO, Purity >98%, SMILES O=CC1=CC=C(F)C(Br)=C1, MDL MFCD00042186 |
| Drug_Names: (±)-3-Piperidinecarboxylic acid ethyl ester, CAS: 5006-62-2, stock 853.6g, assay 98.9%, MWt 157.21, Formula C8H15NO2, Purity >98%, SMILES O=C(C1CNCCC1)OCC, MDL MFCD00005991 |
| Drug_Names: 3-Bromo-2-chlorolpyridine, CAS: 52200-48-3, stock 152.3g, assay 98.5%, MWt 192.44, Formula C5H3BrClN, Purity >98%, SMILES ClC1=NC=CC=C1Br, MDL MFCD00234007 |
| Drug_Names: 6-Chloro-2,3-dihydroinden-1-one, CAS: 14548-38-0, stock 689.6g, assay 98.6%, MWt 166.60, Formula C9H7ClO, Purity >98%, SMILES O=C1C2=CC(Cl)=CC=C2CC1, MDL MFCD00956388 |
| Drug_Names: Sodium 4-methylbenzenesulfinate, CAS: 824-79-3, stock 660.3g, assay 99%, MWt 178.18, Formula C7H7NaO2S, Purity >98%, SMILES O=S(C1=CC=C(C)C=C1)[O-].[Na+], MDL MFCD00013136 |
| Drug_Names: tert-Butyl (1-(3-(aminomethyl)phenyl)cyclopropyl)carbamate, CAS: 1782626-57-6, stock 196.9g, assay 98.8%, MWt 262.35, Formula C15H22N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1(C2=CC=CC(CN)=C2)CC1, MDL NA |
| Drug_Names: 6-(Dimethylamino)-3-pyridinecarboxylic acid, CAS: 82846-28-4, stock 248g, assay 98.4%, MWt 166.18, Formula C8H10N2O2, Purity >98%, SMILES CN(C)C1=NC=C(C(O)=O)C=C1, MDL MFCD07357408 |
| Drug_Names: N-[3-(Aminomethyl)phenyl]acetamide, CAS: 96783-68-5, stock 678.1g, assay 98%, MWt 164.20, Formula C9H12N2O, Purity >98%, SMILES NCC1=CC(NC(C)=O)=CC=C1, MDL NA |
| Drug_Names: 1,3-Dimethyl-1H-pyrazole-5-methanamine, CAS: 499770-63-7, stock 635.2g, assay 99%, MWt 125.17, Formula C6H11N3, Purity >98%, SMILES CC1=NN(C)C(CN)=C1, MDL NA |
| Drug_Names: 1H-isoindol-3-amine, CAS: 22780-52-5, stock 5.5g, assay 98.2%, MWt 132.16, Formula C8H8N2, Purity >98%, SMILES NC1=NCC2=CC=CC=C21, MDL MFCD00993413 |
| Drug_Names: 8-Hydroxycoumarin, CAS: 2442-31-1, stock 811.1g, assay 98.8%, MWt 162.14, Formula C9H6O3, Purity >98%, SMILES O=C1C=CC2=CC=CC(O)=C2O1, MDL NA |
| Drug_Names: 2-(bromomethyl)-5-(tert-butyl)oxazole, CAS: 1334492-54-4, stock 747.7g, assay 98.3%, MWt 218.09, Formula C8H12BrNO, Purity >98%, SMILES CC(C1=CN=C(CBr)O1)(C)C, MDL NA |
| Drug_Names: (S)-Tetrahydropyridazine-1,2,3-tricarboxylic acid 1,2-di-tert-butyl ester, CAS: 156699-39-7, stock 444.7g, assay 98.1%, MWt 330.38, Formula C15H26N2O6, Purity >98%, SMILES O=C(N1CCC[C@@H](C(O)=O)N1C(OC(C)(C)C)=O)OC(C)(C)C, MDL NA |
| Drug_Names: (2-Chlorobenzoyl)hydrazine, CAS: 5814-05-1, stock 438.4g, assay 99%, MWt 170.60, Formula C7H7ClN2O, Purity >98%, SMILES ClC1=CC=CC=C1C(NN)=O, MDL NA |
| Drug_Names: 3-Amino-4-methylbenzoic acid ethyl ester, CAS: 41191-92-8, stock 105g, assay 98%, MWt 179.22, Formula C10H13NO2, Purity >98%, SMILES NC1=C(C)C=CC(C(OCC)=O)=C1, MDL NA |
| Drug_Names: 3-Methylbenzoic hydrazide, CAS: 13050-47-0, stock 616.5g, assay 98.1%, MWt 150.18, Formula C8H10N2O, Purity >98%, SMILES CC1=CC=CC(C(NN)=O)=C1, MDL MFCD00014760 |
| Drug_Names: (R)-2-(3-Chlorophenyl)-2-hydroxyacetic acid, CAS: 61008-98-8, stock 222g, assay 98.2%, MWt 186.59, Formula C8H7ClO3, Purity >98%, SMILES ClC1=CC=CC([C@@H](O)C(O)=O)=C1, MDL MFCD04038807 |
| Drug_Names: Methyl 4-(aminomethyl)benzoate, CAS: 18469-52-8, stock 124.6g, assay 98.9%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES NCC1=CC=C(C(OC)=O)C=C1, MDL MFCD00468795 |
| Drug_Names: (4-Fluorophenyl)acetic acid hydrazide, CAS: 34547-28-9, stock 733.7g, assay 98%, MWt 168.17, Formula C8H9FN2O, Purity >98%, SMILES FC1=CC=C(CC(NN)=O)C=C1, MDL MFCD06655053 |
| Drug_Names: 4-(Trifluoromethyl)benzenecarboximidamide, CAS: 131472-28-1, stock 236.1g, assay 98.6%, MWt 188.15, Formula C8H7F3N2, Purity >98%, SMILES FC(F)(F)C1=CC=C(C(N)=N)C=C1, MDL NA |
| Drug_Names: rel-(1R,2S)-2-((tert-butoxycarbonyl)amino)cyclopropane-1-carboxylic acid, CAS: 1810070-30-4, stock 828.7g, assay 98.6%, MWt 402.44, Formula C18H30N2O8, Purity >98%, SMILES O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)C1)O.O=C([C@@H]2[C@H](NC(OC(C)(C)C)=O)C2)O, MDL NA |
| Drug_Names: Cyclohexanamine, 4-[4-(cyclopropylmethyl)-1-piperazinyl]-, trans-, 4-methylbenzenesulfonate (1:3), CAS: 1373498-25-9, stock 654.3g, assay 98.5%, MWt 753.99, Formula C35H51N3O9S3, Purity >98%, SMILES O=S(C1=CC=C(C)C=C1)(O)=O.O=S(C2=CC=C(C)C=C2)(O)=O.O=S(C3=CC=C(C)C=C3)(O)=O.N[C@H]4CC[C@H](N5CCN(CC6CC6)CC5)CC4, MDL NA |
| Drug_Names: tert-Butyl 3-amino-3-cyanoazetidine-1-carboxylate, CAS: 1254120-12-1, stock 585.8g, assay 98.3%, MWt 197.23, Formula C9H15N3O2, Purity >98%, SMILES O=C(N1CC(C#N)(N)C1)OC(C)(C)C, MDL NA |
| Drug_Names: 6-Bromobenzothiophen-3(2H)-one 1,1-dioxide, CAS: 1240288-81-6, stock 471.5g, assay 98.7%, MWt 261.09, Formula C8H5BrO3S, Purity >98%, SMILES O=C(C1)C2=CC=C(Br)C=C2S1(=O)=O, MDL NA |
| Drug_Names: Ethyl 3-hydroxy-2-(hydroxymethyl)propanoate, CAS: 99116-11-7, stock 188.6g, assay 99%, MWt 148.16, Formula C6H12O4, Purity >98%, SMILES O=C(OCC)C(CO)CO, MDL NA |
| Drug_Names: Oxetane-3-carboxylic acid, CAS: 114012-41-8, stock 834.1g, assay 98.5%, MWt 102.09, Formula C4H6O3, Purity >98%, SMILES O=C(C1COC1)O, MDL MFCD08669505 |
| Drug_Names: 5-Methyl-8-hydroxycoumarin, CAS: 36651-81-7, stock 315.4g, assay 98.6%, MWt 176.17, Formula C10H8O3, Purity >98%, SMILES O=C1C=CC2=C(C)C=CC(O)=C2O1, MDL NA |
| Drug_Names: (R)-4-amino-dihydrofuran-2(3H)-one hydrochloride, CAS: 117752-88-2, stock 83.7g, assay 98.6%, MWt 137.56, Formula C4H8ClNO2, Purity >98%, SMILES N[C@@H]1CC(OC1)=O.[H]Cl, MDL NA |
| Drug_Names: Ethyl 5-benzyl-1H-1,2,4-triazole-3-carboxylate, CAS: 648430-85-7, stock 111.1g, assay 98.4%, MWt 231.25, Formula C12H13N3O2, Purity >98%, SMILES O=C(C1=NN=C(CC2=CC=CC=C2)N1)OCC, MDL NA |
| Drug_Names: Methyl 3-bromo-5-(hydroxymethyl)benzoate, CAS: 307353-32-8, stock 464.2g, assay 98.5%, MWt 245.07, Formula C9H9BrO3, Purity >98%, SMILES BrC1=CC(C(OC)=O)=CC(CO)=C1, MDL MFCD11040228 |
| Drug_Names: 2-Hydroxy-4-(hydroxymethyl)benzaldehyde, CAS: 156605-23-1, stock 293g, assay 99%, MWt 152.15, Formula C8H8O3, Purity >98%, SMILES O=CC1=CC=C(CO)C=C1O, MDL NA |
| Drug_Names: 1-(Phenylsulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine, CAS: 2058052-40-5, stock 51.9g, assay 98.5%, MWt 384.26, Formula C19H21BN2O4S, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CN=C(N(S(=O)(C3=CC=CC=C3)=O)C=C4)C4=C2)O1, MDL NA |
| Drug_Names: 3-Bromo-2-chlorobenzo[b]thiophen-5-amine, CAS: 1935534-79-4, stock 24.3g, assay 98.1%, MWt 262.55, Formula C8H5BrClNS, Purity >98%, SMILES NC1=CC=C2C(C(Br)=C(Cl)S2)=C1, MDL NA |
| Drug_Names: tert-Butyl (2R,6R)-2-((benzyloxy)methyl)-6-methylmorpholine-4-carboxylate, CAS: 1700609-37-5, stock 748.8g, assay 98.3%, MWt 321.41, Formula C18H27NO4, Purity >98%, SMILES O=C(N1C[C@@H](C)O[C@@H](COCC2=CC=CC=C2)C1)OC(C)(C)C, MDL NA |
| Drug_Names: 2,3-Dihydrofuro[2,3-b]pyridin-3-amine, CAS: 870061-94-2, stock 637.8g, assay 98.8%, MWt 136.15, Formula C7H8N2O, Purity >98%, SMILES NC1COC2=NC=CC=C21, MDL NA |
| Drug_Names: 8-Amino-10-ethyldibenzo[b,f][1,4]thiazepin-11(10H)-one, CAS: 950858-27-2, stock 502.2g, assay 98.5%, MWt 270.35, Formula C15H14N2OS, Purity >98%, SMILES O=C1N(CC)C2=CC(N)=CC=C2SC3=CC=CC=C13, MDL NA |
| Drug_Names: (R)-3-Pyrrolidinol hydrochloride, CAS: 104706-47-0, stock 761.1g, assay 98.9%, MWt 123.58, Formula C4H10ClNO, Purity >98%, SMILES O[C@H]1CNCC1.Cl, MDL MFCD00191570 |
| Drug_Names: (R)-2-((Benzyloxy)methyl)oxirane, CAS: 14618-80-5, stock 646.7g, assay 98%, MWt 164.20, Formula C10H12O2, Purity >98%, SMILES [C@@H]1(COCC2=CC=CC=C2)OC1, MDL MFCD00068409 |
| Drug_Names: [1,1'-Bis(di-tert-butylphosphino)ferrocene]palladium dichloride, CAS: 95408-45-0, stock 545.1g, assay 98.4%, MWt 651.75, Formula C26H44Cl2FeP2Pd, Purity >98%, SMILES [][Fe][].Cl[Pd]([P](C(C)(C)C)(C(C)(C)C)c1cccc1)([P](C(C)(C)C)(C(C)(C)C)c2cccc2)Cl, MDL MFCD08064219 |
| Drug_Names: tert-Butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate, CAS: 896464-16-7, stock 439.4g, assay 98.5%, MWt 226.32, Formula C12H22N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(CC1)CCC21CNC2, MDL MFCD09839640 |
| Drug_Names: 2-Oxa-6-azaspiro[3.3]heptane oxalate, CAS: 1159599-99-1, stock 211.2g, assay 98.5%, MWt 189.17, Formula C7H11NO5, Purity >98%, SMILES O=C(O)C(O)=O.C12(COC2)CNC1, MDL NA |
| Drug_Names: tert-Butyl 2,6-diazaspiro[3.4]octane-6-carboxylate, CAS: 885270-86-0, stock 252.6g, assay 98.4%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(CC1)CC21CNC2, MDL MFCD08234738 |
| Drug_Names: tert-Butyl 6-amino-2-azaspiro[3.3]heptane-2-carboxylate, CAS: 1211586-09-2, stock 714.3g, assay 98.1%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES NC(C1)CC21CN(C(OC(C)(C)C)=O)C2, MDL MFCD15071432 |
| Drug_Names: 6-Boc-1-oxo-2,6-diazaspiro[3.5]nonane, CAS: 1160246-71-8, stock 411.6g, assay 98.9%, MWt 240.30, Formula C12H20N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC2(CCC1)C(NC2)=O, MDL MFCD12198505 |
| Drug_Names: Diethyl benzhydrylphosphonate, CAS: 27329-60-8, stock 856.4g, assay 98.1%, MWt 304.32, Formula C17H21O3P, Purity >98%, SMILES O=P(C(C1=CC=CC=C1)C2=CC=CC=C2)(OCC)OCC, MDL NA |
| Drug_Names: (S)-7-chloro-5-((1-phenylethyl)thio)thiazolo[4,5-d]pyrimidin-2-amine, CAS: 911820-08-1, stock 408.2g, assay 98.9%, MWt 322.84, Formula C13H11ClN4S2, Purity >98%, SMILES NC1=NC2=NC(S[C@H](C3=CC=CC=C3)C)=NC(Cl)=C2S1, MDL NA |
| Drug_Names: Methyl 6-(4-fluoro-3-methylphenyl)-8-isopropylimidazo[1,2-b]pyridazine-2-carboxylate, CAS: 1690177-08-2, stock 360.3g, assay 98.6%, MWt 327.35, Formula C18H18FN3O2, Purity >98%, SMILES O=C(C1=CN2N=C(C3=CC=C(F)C(C)=C3)C=C(C(C)C)C2=N1)OC, MDL NA |
| Drug_Names: 3-Cyano-4-hydroxybenzaldehyde, CAS: 73289-79-9, stock 17.6g, assay 98.7%, MWt 147.13, Formula C8H5NO2, Purity >98%, SMILES N#CC1=CC(C=O)=CC=C1O, MDL NA |
| Drug_Names: (Z)-3-bromo-N'-hydroxybenzimidamide, CAS: 1643440-91-8, stock 263.8g, assay 98.9%, MWt 215.05, Formula C7H7BrN2O, Purity >98%, SMILES BrC1=CC=CC(/C(N)=N/O)=C1, MDL NA |
| Drug_Names: 3-(Dimethylamino)benzhydrazide, CAS: 205927-64-6, stock 588.8g, assay 98.4%, MWt 179.22, Formula C9H13N3O, Purity >98%, SMILES CN(C)C1=CC=CC(C(NN)=O)=C1, MDL NA |
| Drug_Names: [(1-Methylpiperidin-3-yl)methyl]amine, CAS: 14613-37-7, stock 88.3g, assay 98.9%, MWt 128.22, Formula C7H16N2, Purity >98%, SMILES NCC1CN(C)CCC1, MDL MFCD06738902 |
| Drug_Names: 3-Amino-5-(trifluoromethyl)pyridin-2(1H)-one, CAS: 90778-25-9, stock 667.8g, assay 98.6%, MWt 178.11, Formula C6H5F3N2O, Purity >98%, SMILES O=C1C(N)=CC(C(F)(F)F)=CN1, MDL MFCD07375384 |
| Drug_Names: Pyrotritaric acid, CAS: 636-44-2, stock 649.8g, assay 98.8%, MWt 140.14, Formula C7H8O3, Purity >98%, SMILES O=C(C1=C(C)OC(C)=C1)O, MDL MFCD00082181 |
| Drug_Names: 2-Chloro-N-2-pyrimidinylacetamide, CAS: 52687-97-5, stock 14.8g, assay 98.3%, MWt 171.58, Formula C6H6ClN3O, Purity >98%, SMILES O=C(NC1=NC=CC=N1)CCl, MDL MFCD00096060 |
| Drug_Names: 1-Chloroacetylpiperidine-4-carboxylic acid, CAS: 318280-69-2, stock 296.4g, assay 98.5%, MWt 205.64, Formula C8H12ClNO3, Purity >98%, SMILES O=C(C1CCN(C(CCl)=O)CC1)O, MDL MFCD02093986 |
| Drug_Names: 4-Hydroxystyryl methyl ketone, CAS: 3160-35-8, stock 321.3g, assay 98.9%, MWt 162.19, Formula C10H10O2, Purity >98%, SMILES CC(/C=C/C1=CC=C(O)C=C1)=O, MDL MFCD00016490 |
| Drug_Names: Ethyl 3-aminobenzoate, CAS: 582-33-2, stock 843.6g, assay 98.2%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES O=C(OCC)C1=CC(N)=CC=C1, MDL MFCD00007794 |
| Drug_Names: 5-Carboxy-2-acetylthiophene, CAS: 4066-41-5, stock 10.6g, assay 98.1%, MWt 170.19, Formula C7H6O3S, Purity >98%, SMILES O=C(C1=CC=C(C(C)=O)S1)O, MDL MFCD00055512 |
| Drug_Names: 4-(Thiophen-2-yl)tetrahydro-2H-pyran-4-carboxylic acid, CAS: 880166-18-7, stock 118.9g, assay 99%, MWt 212.27, Formula C10H12O3S, Purity >98%, SMILES O=C(C1(C2=CC=CS2)CCOCC1)O, MDL NA |
| Drug_Names: 6-Benzothiazolemethanamine, CAS: 499770-92-2, stock 365.2g, assay 98.5%, MWt 164.23, Formula C8H8N2S, Purity >98%, SMILES NCC1=CC=C2N=CSC2=C1, MDL NA |
| Drug_Names: 1-Hydroxybut-2-yne, CAS: 764-01-2, stock 767.8g, assay 98.1%, MWt 70.09, Formula C4H6O, Purity >98%, SMILES CC#CCO, MDL NA |
| Drug_Names: 1-Isopropyl-3-pyrazolone, CAS: 21074-39-5, stock 693.2g, assay 98.3%, MWt 126.16, Formula C6H10N2O, Purity >98%, SMILES O=C1NN(C(C)C)C=C1, MDL NA |
| Drug_Names: 2-Chloropropan-2-yl (4-nitrophenyl) carbonate, CAS: 179419-26-2, stock 10.5g, assay 98.3%, MWt 259.64, Formula C10H10ClNO5, Purity >98%, SMILES O=C(OC1=CC=C([N+]([O-])=O)C=C1)OC(C)(Cl)C, MDL NA |
| Drug_Names: 3-Piperidin-4-yl-1H-quinolin-2-one, CAS: 205058-78-2, stock 430.6g, assay 99%, MWt 228.29, Formula C14H16N2O, Purity >98%, SMILES O=C1NC2=C(C=CC=C2)C=C1C3CCNCC3, MDL NA |
| Drug_Names: 5-Bromonaphtho[1,2-d][1,2,3]oxadiazole, CAS: 172943-00-9, stock 270.9g, assay 98.7%, MWt 249.06, Formula C10H5BrN2O, Purity >98%, SMILES BrC1=CC2=C(N=NO2)C3=CC=CC=C31, MDL NA |
| Drug_Names: Ethyl 4-methyl-2-(methylamino)thiazole-5-carboxylate, CAS: 3161-68-0, stock 124.1g, assay 98.4%, MWt 200.26, Formula C8H12N2O2S, Purity >98%, SMILES O=C(C1=C(C)N=C(NC)S1)OCC, MDL NA |
| Drug_Names: 2-Chlorothiazole-5-carboxylic acid, CAS: 101012-12-8, stock 546.7g, assay 98.1%, MWt 163.58, Formula C4H2ClNO2S, Purity >98%, SMILES O=C(C1=CN=C(Cl)S1)O, MDL MFCD02187331 |
| Drug_Names: N-(Chloroacetyl)-3-fluoroaniline, CAS: 350-81-2, stock 392.5g, assay 98.3%, MWt 187.60, Formula C8H7ClFNO, Purity >98%, SMILES O=C(NC1=CC=CC(F)=C1)CCl, MDL MFCD01034343 |
| Drug_Names: 3-Chloromandelic acid, CAS: 16273-37-3, stock 749.2g, assay 98.8%, MWt 186.59, Formula C8H7ClO3, Purity >98%, SMILES O=C(O)C(O)C1=CC=CC(Cl)=C1, MDL MFCD00829409 |
| Drug_Names: Ethyl 4-amino-2-chlorobenzoate, CAS: 16017-69-9, stock 657g, assay 98.6%, MWt 199.63, Formula C9H10ClNO2, Purity >98%, SMILES O=C(OCC)C1=CC=C(N)C=C1Cl, MDL NA |
| Drug_Names: Benzoic acid, p-diethylamino-, hydrazide, CAS: 100139-54-6, stock 45.1g, assay 98%, MWt 207.27, Formula C11H17N3O, Purity >98%, SMILES NNC(C1=CC=C(N(CC)CC)C=C1)=O, MDL NA |
| Drug_Names: 2-(4,6-dichloropyrimidin-5-yl)acetic acid, CAS: 933702-89-7, stock 657.6g, assay 98.7%, MWt 207.01, Formula C6H4Cl2N2O2, Purity >98%, SMILES O=C(O)CC1=C(Cl)N=CN=C1Cl, MDL NA |
| Drug_Names: (5-Chlorobenzo[d][1,3]dioxol-4-yl)boronic acid, CAS: 2087452-50-2, stock 758.9g, assay 98.6%, MWt 200.38, Formula C7H6BClO4, Purity >98%, SMILES ClC1=CC=C(OCO2)C2=C1B(O)O, MDL NA |
| Drug_Names: Ethyl 4-cyano-3-fluorobenzoate, CAS: 952183-53-8, stock 481.9g, assay 98.8%, MWt 193.17, Formula C10H8FNO2, Purity >98%, SMILES O=C(OCC)C1=CC=C(C#N)C(F)=C1, MDL MFCD09607944 |
| Drug_Names: 1-(3,5-Di-O-p-chlorobenzoyl-2-deoxy-β-D-ribofuranosyl)-5-ethyluracil, CAS: 25137-84-2, stock 284.9g, assay 98.8%, MWt 533.36, Formula C25H22Cl2N2O7, Purity >98%, SMILES O=C(NC(C(CC)=C1)=O)N1[C@H](O2)C[C@H](OC(C3=CC=C(Cl)C=C3)=O)[C@H]2COC(C4=CC=C(Cl)C=C4)=O, MDL NA |
| Drug_Names: 4-(2-Amino-5-bromo-3-pyridinyl)-2-methyl-3-butyn-2-ol, CAS: 1262985-25-0, stock 685.6g, assay 98.5%, MWt 255.11, Formula C10H11BrN2O, Purity >98%, SMILES NC1=NC=C(Br)C=C1C#CC(O)(C)C, MDL NA |
| Drug_Names: 1-(3-Bromophenyl)-2-((2,4-dichlorobenzyl)(methyl)amino)ethan-1-ol, CAS: 1234366-97-2, stock 538.6g, assay 99%, MWt 389.11, Formula C16H16BrCl2NO, Purity >98%, SMILES OC(CN(C)CC1=C(Cl)C=C(Cl)C=C1)C2=CC=CC(Br)=C2, MDL NA |
| Drug_Names: (R)-1,2-bis(tert-butoxycarbonyl)hexahydropyridazine-3-carboxylic acid, CAS: 146232-51-1, stock 370.5g, assay 99%, MWt 330.38, Formula C15H26N2O6, Purity >98%, SMILES O=C(O)[C@H]1CCCN(C(OC(C)(C)C)=O)N1C(OC(C)(C)C)=O, MDL NA |
| Drug_Names: α-(Chloromethyl)[1,1'-biphenyl]-4-ethanol, CAS: 6732-16-7, stock 7.4g, assay 98.9%, MWt 246.73, Formula C15H15ClO, Purity >98%, SMILES ClCC(O)CC(C=C1)=CC=C1C2=CC=CC=C2, MDL NA |
| Drug_Names: N-(2-Fluorophenyl)-N'-[2-methoxy-5-(trifluoromethyl)phenyl]urea, CAS: 917389-24-3, stock 614.2g, assay 99%, MWt 328.26, Formula C15H12F4N2O2, Purity >98%, SMILES O=C(NC1=C(OC)C=CC(C(F)(F)F)=C1)NC2=C(F)C=CC=C2, MDL NA |
| Drug_Names: Isopropenyl p-nitrophenyl carbonate, CAS: 96916-42-6, stock 645.9g, assay 98.2%, MWt 223.18, Formula C10H9NO5, Purity >98%, SMILES O=C(OC1=CC=C([N+]([O-])=O)C=C1)OC(C)=C, MDL NA |
| Drug_Names: 1-[Tris(1-methylethyl)silyl]-1H-pyrrolo[2,3-b]pyridine, CAS: 1093759-49-9, stock 606.5g, assay 98.2%, MWt 274.48, Formula C16H26N2Si, Purity >98%, SMILES CC(C)[Si](C(C)C)(C(C)C)N1C2=NC=CC=C2C=C1, MDL NA |
| Drug_Names: N-[2-(1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)ethyl]propanamide, CAS: 1365920-11-1, stock 145g, assay 98.2%, MWt 257.33, Formula C16H19NO2, Purity >98%, SMILES O=C(CC)NC/C=C1CCC2=CC=C3C(CCO3)=C2\1, MDL NA |
| Drug_Names: (S)-4-Benzyl-3-(5-bromopentanoyl)oxazolidin-2-one, CAS: 156699-37-5, stock 803.1g, assay 98%, MWt 340.21, Formula C15H18BrNO3, Purity >98%, SMILES O=C1N(C(CCCCBr)=O)[C@@H](CC2=CC=CC=C2)CO1, MDL NA |
| Drug_Names: Ethyl 6-bromo-2,2-dimethylhexanoate, CAS: 78712-62-6, stock 483.6g, assay 98.5%, MWt 251.16, Formula C10H19BrO2, Purity >98%, SMILES O=C(OCC)C(C)(C)CCCCBr, MDL NA |
| Drug_Names: 2-(3-Fluoro-4-isopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 1350426-06-0, stock 485.1g, assay 98.8%, MWt 280.14, Formula C15H22BFO3, Purity >98%, SMILES FC1=C(OC(C)C)C=CC(B2OC(C)(C)C(C)(C)O2)=C1, MDL NA |
| Drug_Names: 3-Oxo-2-azabicyclo[2.2.1]heptan-2-carboxylic acid tert-butyl ester, CAS: 167081-32-5, stock 318.6g, assay 98.8%, MWt 211.26, Formula C11H17NO3, Purity >98%, SMILES O=C1C2CCC(C2)N1C(OC(C)(C)C)=O, MDL NA |
| Drug_Names: 1H-Pyrrolo[4,3,2-gh]-1,4-benzodiazonine-5-carboxylic acid, 2,3,4,5,6,8-hexahydro-1-methyl-2-(1-methylethyl)-3-oxo-, methyl ester, (2S,5R)-, CAS: 1097985-47-1, stock 318.1g, assay 98.6%, MWt 329.39, Formula C18H23N3O3, Purity >98%, SMILES CC(C)[C@@H](C1=O)N(C)C2=C3C(NC=C3C[C@@H](N1)C(OC)=O)=CC=C2, MDL NA |
| Drug_Names: 3-Benzyl-2,3,4,5-tetrahydro-1H-1,5-methanobenzo[d]azepine hydrochloride, CAS: 1144040-56-1, stock 69.1g, assay 98.8%, MWt 285.81, Formula C18H20ClN, Purity >98%, SMILES N1(CC2=CC=CC=C2)CC3C4=CC=CC=C4C(C3)C1.Cl, MDL NA |
| Drug_Names: Methyl (R)-2-(((benzyloxy)carbonyl)amino)-2-cyclohexylacetate, CAS: 127042-68-6, stock 138.2g, assay 98.6%, MWt 305.37, Formula C17H23NO4, Purity >98%, SMILES O=C([C@@H](C1CCCCC1)NC(OCC2=CC=CC=C2)=O)OC, MDL NA |
| Drug_Names: (S)-2-(2-((1H-indol-4-yl)(methyl)amino)-3-methylbutanamido)acrylic acid, CAS: 1271141-46-8, stock 582.2g, assay 99%, MWt 329.39, Formula C18H23N3O3, Purity >98%, SMILES CC(C)[C@@H](C(NC(C(OC)=O)=C)=O)N(C)C1=C2C(NC=C2)=CC=C1, MDL NA |
| Drug_Names: 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3-[3-fluoro-4-(1-methylethoxy)phenyl]-, CAS: 1408087-64-8, stock 116.4g, assay 98.2%, MWt 287.29, Formula C14H14FN5O, Purity >98%, SMILES FC1=C(OC(C)C)C=CC(C2=NNC3=NC=NC(N)=C32)=C1, MDL NA |
| Drug_Names: Sodium 4-(1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl)benzoate, CAS: 1445586-50-4, stock 525g, assay 98.3%, MWt 370.34, Formula C18H15N6NaO2, Purity >98%, SMILES C#CCC(CC1=NC2=C(N)N=C(N)N=C2N=C1)C3=CC=C(C=C3)C([O-])=O.[Na+], MDL NA |
| Drug_Names: Ethyl (2R)-2-acetoxy-3-(2-hydroxyphenyl)propanoate, CAS: 1799611-07-6, stock 173.7g, assay 98%, MWt 252.26, Formula C13H16O5, Purity >98%, SMILES OC1=C(C[C@@H](OC(C)=O)C(OCC)=O)C=CC=C1, MDL NA |
| Drug_Names: Benzyl N-[(1S,3R)-rel-3-hydroxycyclopentyl]carbamate, CAS: 1932090-03-3, stock 392g, assay 99%, MWt 235.28, Formula C13H17NO3, Purity >98%, SMILES O[C@H]1C[C@@H](NC(OCC2=CC=CC=C2)=O)CC1, MDL NA |
| Drug_Names: (2S,3R,4S,5S)-5-((S)-1-hydroxy-2-(pivaloyloxy)ethyl)tetrahydrofuran-2,3,4-triyl tris(2,2-dimethylpropanoate), CAS: 226877-04-9, stock 117.9g, assay 98.4%, MWt 516.62, Formula C26H44O10, Purity >98%, SMILES O[C@@H](COC(C(C)(C)C)=O)[C@@]1([H])[C@H](OC(C(C)(C)C)=O)[C@@H](OC(C(C)(C)C)=O)[C@H](OC(C(C)(C)C)=O)O1, MDL NA |
| Drug_Names: Methyl (R)-2-amino-3-(3,5-dibromo-4-hydroxyphenyl)propanoate hydrobromide, CAS: 355857-28-2, stock 85.3g, assay 98.3%, MWt 433.92, Formula C10H12Br3NO3, Purity >98%, SMILES N[C@H](CC1=CC(Br)=C(C(Br)=C1)O)C(OC)=O.Br, MDL NA |
| Drug_Names: 1,3-Bis(2-methoxy-5-(trifluoromethyl)phenyl)urea, CAS: 6064-14-8, stock 668.2g, assay 98.7%, MWt 408.30, Formula C17H14F6N2O3, Purity >98%, SMILES COC1=CC=C(C(F)(F)F)C=C1NC(NC2=CC(C(F)(F)F)=CC=C2OC)=O, MDL NA |
| Drug_Names: N,N-Diisopropyl[3-(2-benzyloxy-5-carboxyphenyl)-3-phenylpropyl]amine, CAS: 701906-29-8, stock 717.4g, assay 98.7%, MWt 445.59, Formula C29H35NO3, Purity >98%, SMILES O=C(O)C1=CC=C(OCC2=CC=CC=C2)C(C(C3=CC=CC=C3)CCN(C(C)C)C(C)C)=C1, MDL NA |
| Drug_Names: tert-Butyl 4,4,4-trifluorobut-2-enoate, CAS: 78762-71-7, stock 16.9g, assay 98.3%, MWt 196.17, Formula C8H11F3O2, Purity >98%, SMILES O=C(OC(C)(C)C)/C=C/C(F)(F)F, MDL NA |
| Drug_Names: tert-Butyl (S)-(5-amino-6-oxo-6-(4-(pyridin-4-yl)piperazin-1-yl)hexyl)carbamate, tetrafluoroborate salt, CAS: 862805-22-9, stock 383.1g, assay 98.5%, MWt 479.32, Formula C20H34BF4N5O3, Purity >98%, SMILES FB(F)(F)F.O=C(OC(C)(C)C)NCCCC[C@H](N)C(N1CCN(C2=CC=NC=C2)CC1)=O, MDL NA |
| Drug_Names: (2R,3S,5R)-5-(5-((E)-2-bromovinyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-(((4-chlorobenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-chlorobenzoate, CAS: 87531-10-0, stock 403.2g, assay 98.8%, MWt 610.24, Formula C25H19BrCl2N2O7, Purity >98%, SMILES O=C(NC(C(/C=C/Br)=C1)=O)N1[C@H](O2)C[C@H](OC(C3=CC=C(Cl)C=C3)=O)[C@H]2COC(C4=CC=C(Cl)C=C4)=O, MDL NA |
| Drug_Names: 2-Carbamoyl-2-(phenylazo)acetamidine, CAS: 100607-08-7, stock 840.7g, assay 98.9%, MWt 205.22, Formula C9H11N5O, Purity >98%, SMILES O=C(N)C(/N=N/C1=CC=CC=C1)C(N)=N, MDL NA |
| Drug_Names: 1,1,1,2,2,4,5,5,5-Nonafluoro-4-(trifluoromethyl)-3-pentanone, CAS: 756-13-8, stock 72.7g, assay 98.6%, MWt 316.04, Formula C6F12O, Purity >98%, SMILES O=C(C(C(F)(F)F)(F)C(F)(F)F)C(F)(F)C(F)(F)F, MDL NA |
| Drug_Names: Ethyl 3-(2-(benzyloxy)phenyl)oxirane-2-carboxylate, CAS: 2231304-60-0, stock 572.6g, assay 98.9%, MWt 298.33, Formula C18H18O4, Purity >98%, SMILES O=C(OCC)C1C(O1)C2=C(OCC3=CC=CC=C3)C=CC=C2, MDL NA |
| Drug_Names: Dicyclohexylamine (2R,3R)-3-((S)-1-(tert-butoxycarbonyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoate, CAS: 1369427-40-6, stock 149.3g, assay 98.1%, MWt 468.67, Formula C26H48N2O5, Purity >98%, SMILES O=C(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(O)=O)OC)OC(C)(C)C.C2(NC3CCCCC3)CCCCC2, MDL NA |
| Drug_Names: methyl (1R,3S)-1-(1-(tert-butoxycarbonyl)-5-chloro-1H-indol-3-yl)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate, CAS: 1395347-28-0, stock 842.2g, assay 99%, MWt 472.92, Formula C24H25ClN2O6, Purity >98%, SMILES OC1=CC2=C(C=C1O)C[C@](C(OC)=O)([H])N[C@H]2C3=CN(C(OC(C)(C)C)=O)C4=C3C=C(Cl)C=C4, MDL NA |
| Drug_Names: 1-(Adamantan-1-ylmethyl)-5-methyl-1H-pyrazole, CAS: 1430845-68-3, stock 69.3g, assay 98.6%, MWt 230.35, Formula C15H22N2, Purity >98%, SMILES CC1=CC=NN1CC2(C[C@@H](C3)C4)C[C@H]3C[C@H]4C2, MDL NA |
| Drug_Names: 1-(Adamantan-1-ylmethyl)-4-bromo-5-methyl-1H-pyrazole, CAS: 1430845-69-4, stock 123.6g, assay 98.8%, MWt 309.24, Formula C15H21BrN2, Purity >98%, SMILES CC1=C(Br)C=NN1CC2(C[C@@H](C3)C4)C[C@H]3C[C@H]4C2, MDL NA |
| Drug_Names: 1-(Adamantan-1-ylmethyl)-5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS: 1430845-70-7, stock 860.6g, assay 98.7%, MWt 356.31, Formula C21H33BN2O2, Purity >98%, SMILES CC1=C(B2OC(C)(C)C(C)(C)O2)C=NN1CC3(C[C@@H](C4)C5)C[C@H]4C[C@H]5C3, MDL NA |
| Drug_Names: trans-4-Cyano-4-[3-(cyclopentyloxy)-4-methoxyphenyl]cyclohexanecarboxylic acid, CAS: 153259-69-9, stock 260.9g, assay 98.8%, MWt 343.42, Formula C20H25NO4, Purity >98%, SMILES COC1=CC=C([C@@]2(C#N)CC[C@@H](C(O)=O)CC2)C=C1OC3CCCC3, MDL NA |
| Drug_Names: tert-Butyl (R)-(2-(tert-butoxy)-1-cyanoethyl)carbamate, CAS: 1673534-99-0, stock 134g, assay 98.7%, MWt 242.31, Formula C12H22N2O3, Purity >98%, SMILES CC(C)(C)OC[C@H](NC(OC(C)(C)C)=O)C#N, MDL NA |
| Drug_Names: tert-Butyl ((R)-1-(5-((S)-1-amino-3-oxo-3-(tritylamino)propyl)-1,2,4-oxadiazol-3-yl)-2-(tert-butoxy)ethyl)carbamate, CAS: 1673535-02-8, stock 175.2g, assay 98.6%, MWt 613.75, Formula C35H43N5O5, Purity >98%, SMILES CC(C)(C)OC[C@H](NC(OC(C)(C)C)=O)C1=NOC([C@@H](N)CC(NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=O)=N1, MDL NA |
| Drug_Names: tert-Butyl 2-(3-(2-aminoethoxy)propoxy)acetate, CAS: 1948273-09-3, stock 332.8g, assay 98.8%, MWt 233.30, Formula C11H23NO4, Purity >98%, SMILES O=C(OC(C)(C)C)COCCCOCCN, MDL NA |
| Drug_Names: (1S,2R)-2-((benzyloxy)carbonyl)cyclohexane-1-carboxylic acid, CAS: 200948-88-5, stock 708.8g, assay 98.6%, MWt 262.30, Formula C15H18O4, Purity >98%, SMILES O=C([C@H]1[C@@H](C(O)=O)CCCC1)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: Methyl (S)-2-((tert-butoxycarbonyl)amino)-3-(4-(prop-2-yn-1-yloxy)phenyl)propanoate, CAS: 949894-57-9, stock 14.6g, assay 98.2%, MWt 333.38, Formula C18H23NO5, Purity >98%, SMILES O=C(OC)[C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(OCC#C)C=C1, MDL NA |
| Drug_Names: N-Pivaloylimidazole, CAS: 4195-19-1, stock 519.5g, assay 98.3%, MWt 152.19, Formula C8H12N2O, Purity >98%, SMILES CC(C)(C)C(N1C=CN=C1)=O, MDL NA |
| Drug_Names: 3-(3-Methylphenyl)propionaldehyde, CAS: 95416-60-7, stock 204.1g, assay 99%, MWt 148.20, Formula C10H12O, Purity >98%, SMILES O=CCCC1=CC=CC(C)=C1, MDL NA |
| Drug_Names: 2-Methyl-2-(4-nitro-1H-imidazol-1-yl)propan-1-ol, CAS: 1309885-35-5, stock 787.4g, assay 98.2%, MWt 185.18, Formula C7H11N3O3, Purity >98%, SMILES O=[N+](C1=CN(C(CO)(C)C)C=N1)[O-], MDL NA |
| Drug_Names: 3-[2-Chloro-4-(cyclopentylamino)-5-pyrimidinyl]-2-propyn-1-ol, CAS: 1374639-76-5, stock 445.8g, assay 98.4%, MWt 251.71, Formula C12H14ClN3O, Purity >98%, SMILES ClC1=NC=C(C#CCO)C(NC2CCCC2)=N1, MDL NA |
| Drug_Names: 5-Ethyluracil, CAS: 4212-49-1, stock 695.1g, assay 98.5%, MWt 140.14, Formula C6H8N2O2, Purity >98%, SMILES O=C1NC(C(CC)=CN1)=O, MDL MFCD00079187 |
| Drug_Names: Methyl (2R)-2-amino-2-cyclohexylethanoate hydrochloride, CAS: 14328-64-4, stock 77.3g, assay 98.6%, MWt 171.24, Formula C9H17NO2, Purity >98%, SMILES O=C(OC)[C@H](N)C1CCCCC1.Cl, MDL MFCD08275848 |
| Drug_Names: 1-((4'-Chloro-5,5-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-yl)methyl)piperazine dihydrochloride, CAS: 1628047-87-9, stock 878.3g, assay 98.2%, MWt 391.81, Formula C19H29Cl3N2, Purity >98%, SMILES CC1(C)CC(C2=CC=C(Cl)C=C2)=C(CN3CCNCC3)CC1.[H]Cl.[H]Cl, MDL NA |
| Drug_Names: PEG4-Boc, CAS: 186020-66-6, stock 449.1g, assay 98.2%, MWt 278.34, Formula C13H26O6, Purity >98%, SMILES O=C(OC(C)(C)C)CCOCCOCCOCCO, MDL NA |
| Drug_Names: 1-(4-Chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethanone, CAS: 1125828-30-9, stock 528.3g, assay 98.6%, MWt 288.65, Formula C12H8ClF3N2O, Purity >98%, SMILES ClC1=CC(N2N=C(C)C=C2)=C(C(C(F)(F)F)=O)C=C1, MDL NA |
| Drug_Names: 2-Chloro-4,4-dimethylcyclohex-1-enecarboxaldehyde, CAS: 1228943-80-3, stock 62.2g, assay 98.1%, MWt 172.65, Formula C9H13ClO, Purity >98%, SMILES ClC1=C(C=O)CCC(C)(C)C1, MDL NA |
| Drug_Names: 2,2-Dimethyl-5-carbethoxy-1,3-dioxane, CAS: 82962-54-7, stock 605.9g, assay 98.5%, MWt 188.22, Formula C9H16O4, Purity >98%, SMILES O=C(OCC)C1COC(C)(C)OC1, MDL NA |
| Drug_Names: 3-(Cyclopentyloxy)-4-methoxybenzaldehyde, CAS: 67387-76-2, stock 238.6g, assay 98.1%, MWt 220.26, Formula C13H16O3, Purity >98%, SMILES O=CC1=CC=C(OC)C(OC2CCCC2)=C1, MDL MFCD00673136 |
| Drug_Names: 4-(3-Bromophenyl)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinoline, CAS: 543737-10-6, stock 267.5g, assay 98.6%, MWt 371.10, Formula C16H14BrCl2N, Purity >98%, SMILES CN1CC2=C(Cl)C=C(Cl)C=C2C(C3=CC(Br)=CC=C3)C1, MDL MFCD22683909 |
| Drug_Names: tert-Butyl 2-((1H-pyrrolo[2,3-b]pyridin-5-yl)oxy)-4-bromobenzoate, CAS: 1628047-84-6, stock 807.7g, assay 99%, MWt 389.24, Formula C18H17BrN2O3, Purity >98%, SMILES O=C(OC(C)(C)C)C(C=CC(Br)=C1)=C1OC2=CN=C(NC=C3)C3=C2, MDL MFCD28334265 |
| Drug_Names: 2-Chloro-7-cyclopentyl-N,N-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide, CAS: 1211443-61-6, stock 153.9g, assay 98.3%, MWt 292.76, Formula C14H17ClN4O, Purity >98%, SMILES O=C(C1=CC2=CN=C(Cl)N=C2N1C3CCCC3)N(C)C, MDL NA |
| Drug_Names: 1,1'-(Butane-1,4-diyl)bis(3-(2-(2-(2-aminoethoxy)ethoxy)ethyl)urea) dihydrochloride, CAS: 1571103-88-2, stock 518.9g, assay 98.4%, MWt 509.47, Formula C18H42Cl2N6O6, Purity >98%, SMILES NCCOCCOCCNC(NCCCCNC(NCCOCCOCCN)=O)=O.[H]Cl.[H]Cl, MDL MFCD29035188 |
| Drug_Names: Hygric acid, CAS: 475-11-6, stock 591.1g, assay 98.5%, MWt 129.16, Formula C6H11NO2, Purity >98%, SMILES O=C(O)[C@H]1N(C)CCC1, MDL MFCD00011565 |
| Drug_Names: Z-D-Chg-OH, CAS: 69901-85-5, stock 87.9g, assay 98.9%, MWt 291.34, Formula C16H21NO4, Purity >98%, SMILES OC([C@@H](C1CCCCC1)NC(OCC2=CC=CC=C2)=O)=O, MDL MFCD00191082 |
| Drug_Names: 4-Cyanotetrahydro-2H-pyran-4-carboxylic acid, CAS: 848821-06-7, stock 530.5g, assay 98.4%, MWt 155.15, Formula C7H9NO3, Purity >98%, SMILES N#CC1(C(O)=O)CCOCC1, MDL MFCD09800426 |
| Drug_Names: rel-(1R,2R)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclopropanecarboxylic acid, CAS: 1212381-16-2, stock 286.6g, assay 98.6%, MWt 402.44, Formula C18H30N2O8, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H]1C[C@H]1C(O)=O.O=C(OC(C)(C)C)N[C@H]2C[C@@H]2C(O)=O, MDL NA |
| Drug_Names: 2-Chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxaldehyde, CAS: 1211443-55-8, stock 353.9g, assay 98.5%, MWt 249.70, Formula C12H12ClN3O, Purity >98%, SMILES ClC1=NC=C2C(N(C3CCCC3)C(C=O)=C2)=N1, MDL NA |
| Drug_Names: 2-Chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid, CAS: 1211443-58-1, stock 77.5g, assay 98.8%, MWt 265.70, Formula C12H12ClN3O2, Purity >98%, SMILES ClC1=NC=C2C(N(C3CCCC3)C(C(O)=O)=C2)=N1, MDL NA |
| Drug_Names: 1-(Triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridin-5-ol, CAS: 685514-01-6, stock 572.5g, assay 98.1%, MWt 290.48, Formula C16H26N2OSi, Purity >98%, SMILES OC1=CN=C2N(C=CC2=C1)[Si](C(C)C)(C(C)C)C(C)C, MDL MFCD11616408 |
| Drug_Names: 6-Benzyloxy-3,4-dihydro-2H-naphthalen-1-one, CAS: 32263-70-0, stock 65.3g, assay 98.7%, MWt 252.31, Formula C17H16O2, Purity >98%, SMILES O=C1CCCC2=C1C=CC(OCC3=CC=CC=C3)=C2, MDL MFCD12024333 |
| Drug_Names: (1S,2R)-rel-2-[(benzyloxy)carbonyl]cyclopropane-1-carboxylic acid, CAS: 53229-58-6, stock 445.9g, assay 98.4%, MWt 220.22, Formula C12H12O4, Purity >98%, SMILES OC([C@H]1C[C@H]1C(OCC2=CC=CC=C2)=O)=O, MDL NA |
| Drug_Names: (1R,3S)-3-Aminocyclopentanol hydrochloride, CAS: 1279032-31-3, stock 396.9g, assay 98.2%, MWt 137.61, Formula C5H12ClNO, Purity >98%, SMILES O[C@H]1C[C@@H](N)CC1.Cl, MDL NA |
| Drug_Names: (1R,2R)-rel-Methyl 2-((tert-butoxycarbonyl)amino)cyclopropanecarboxylate, CAS: 162129-55-7, stock 324.7g, assay 98.3%, MWt 215.25, Formula C10H17NO4, Purity >98%, SMILES O=C(OC)[C@H]1[C@H](NC(OC(C)(C)C)=O)C1, MDL NA |
| Drug_Names: (S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethanamine hydrochloride, CAS: 1948273-01-5, stock 891.3g, assay 98.9%, MWt 254.78, Formula C12H15ClN2S, Purity >98%, SMILES CC1=C(C2=CC=C([C@@H](N)C)C=C2)SC=N1.Cl, MDL NA |
| Drug_Names: 1-(4-Chloro-2-(5-methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethan-1-one, CAS: 1125828-32-1, stock 873.4g, assay 98.7%, MWt 288.65, Formula C12H8ClF3N2O, Purity >98%, SMILES ClC1=CC(N2C(C)=CC=N2)=C(C(C(F)(F)F)=O)C=C1, MDL NA |
| Drug_Names: 1-(3-Methoxyphenyl)piperazine hydrochloride, CAS: 16015-70-6, stock 372g, assay 98.5%, MWt 228.72, Formula C11H17ClN2O, Purity >98%, SMILES COC1=CC(N2CCNCC2)=CC=C1.Cl, MDL NA |
| Drug_Names: 5-Bromo-3,4-dichloropyridin-2-amine, CAS: 1607837-98-8, stock 77.6g, assay 98.2%, MWt 241.90, Formula C5H3BrCl2N2, Purity >98%, SMILES NC1=NC=C(Br)C(Cl)=C1Cl, MDL NA |
| Drug_Names: 4'-Chloro-5,5-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-carbaldehyde, CAS: 1228837-05-5, stock 757.5g, assay 98.4%, MWt 248.75, Formula C15H17ClO, Purity >98%, SMILES CC1(C)CC(C2=CC=C(Cl)C=C2)=C(C=O)CC1, MDL MFCD28129706 |
| Drug_Names: (2R,3R,4R,5R)-2-(6-benzamido-9H-purin-9-yl)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, CAS: 129451-75-8, stock 680.1g, assay 98.3%, MWt 988.19, Formula C53H66N7O8PSi, Purity >98%, SMILES C[Si](O[C@@H]([C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@H](N1C=NC2=C1N=CN=C2NC(C3=CC=CC=C3)=O)O4)[C@H]4COC(C5=CC=C(OC)C=C5)(C6=CC=C(OC)C=C6)C7=CC=CC=C7)(C(C)(C)C)C, MDL NA |
| Drug_Names: 2-Chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine-6-methanol, CAS: 1374639-77-6, stock 804.3g, assay 98.4%, MWt 251.71, Formula C12H14ClN3O, Purity >98%, SMILES OCC1=CC2=CN=C(Cl)N=C2N1C3CCCC3, MDL NA |
| Drug_Names: 1-(4-Amino-2-methylbenzoyl)-7-chloro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one, CAS: 137977-97-0, stock 110.7g, assay 98.1%, MWt 328.79, Formula C18H17ClN2O2, Purity >98%, SMILES O=C1CCCN(C(C2=CC=C(N)C=C2C)=O)C3=CC=C(Cl)C=C13, MDL NA |
| Drug_Names: 1,2:5,6-Di-O-isopropylidene-α-D-gulofuranose, CAS: 14686-89-6, stock 368.9g, assay 98.3%, MWt 260.28, Formula C12H20O6, Purity >98%, SMILES O[C@H]([C@H]([C@@H](CO1)OC1(C)C)O2)[C@@H](O3)[C@H]2OC3(C)C, MDL MFCD00069693 |
| Drug_Names: (S)-methyl 2-(((benzyloxy)carbonyl)amino)-2-cyclohexylacetate, CAS: 210629-78-0, stock 576.2g, assay 98.5%, MWt 305.37, Formula C17H23NO4, Purity >98%, SMILES O=C([C@H](C1CCCCC1)NC(OCC2=CC=CC=C2)=O)OC, MDL NA |
| Drug_Names: 2,3,4,9-Tetrahydro-1H-carbazole-6-carbonitrile, CAS: 100723-77-1, stock 247.3g, assay 98.8%, MWt 196.25, Formula C13H12N2, Purity >98%, SMILES N#CC1=CC=C(NC2=C3CCCC2)C3=C1, MDL NA |
| Drug_Names: Acetamide, 2-amidino-2-formamido-, CAS: 100191-43-3, stock 237.6g, assay 98.4%, MWt 144.13, Formula C4H8N4O2, Purity >98%, SMILES O=C(N)C(NC=O)C(N)=N, MDL NA |
| Drug_Names: (2S,3R,4S,5S)-5-((R)-1-hydroxy-2-(pivaloyloxy)ethyl)tetrahydrofuran-2,3,4-triyl tris(2,2-dimethylpropanoate), CAS: 226877-02-7, stock 425.5g, assay 98.9%, MWt 516.62, Formula C26H44O10, Purity >98%, SMILES O[C@H](COC(C(C)(C)C)=O)[C@@]1([H])[C@H](OC(C(C)(C)C)=O)[C@@H](OC(C(C)(C)C)=O)[C@H](OC(C(C)(C)C)=O)O1, MDL NA |
| Drug_Names: (S)-4-(3-bromophenyl)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinoline (2S,3S)-2,3-bis(benzoyloxy)succinate, CAS: 1870821-30-9, stock 344.7g, assay 98.7%, MWt 729.40, Formula C34H28BrCl2NO8, Purity >98%, SMILES CN1CC2=C(Cl)C=C(Cl)C=C2[C@H](C3=CC(Br)=CC=C3)C1.O=C(O)[C@@H](OC(C4=CC=CC=C4)=O)[C@H](OC(C5=CC=CC=C5)=O)C(O)=O, MDL NA |
| Drug_Names: (S)-4-(3-bromophenyl)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinoline, CAS: 1870821-29-6, stock 346.8g, assay 98.1%, MWt 371.10, Formula C16H14BrCl2N, Purity >98%, SMILES CN1CC2=C(C=C(Cl)C=C2Cl)[C@H](C3=CC=CC(Br)=C3)C1, MDL NA |
| Drug_Names: 1-Bromo-2-fluorobenzene, CAS: 1072-85-1, stock 894.9g, assay 98.1%, MWt 175.00, Formula C6H4BrF, Purity >98%, SMILES FC1=CC=CC=C1Br, MDL MFCD00000282 |
| Drug_Names: (2S,3R,4S,5S)-5-((R)-1-Azido-2-(pivaloyloxy)ethyl)tetrahydrofuran-2,3,4-triyl tris(2,2-dimethylpropanoate), CAS: 226877-06-1, stock 145.7g, assay 98.7%, MWt 541.63, Formula C26H43N3O9, Purity >98%, SMILES O=C(C(C)(C)C)OC[C@@H](N=[N+]=[N-])[C@@]1([H])[C@H](OC(C(C)(C)C)=O)[C@@H](OC(C(C)(C)C)=O)[C@H](OC(C(C)(C)C)=O)O1, MDL MFCD04039286 |
| Drug_Names: 1-(7,8-Diamino-1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)-2,2,2-trifluoroethanone, CAS: 230615-69-7, stock 630.5g, assay 98.2%, MWt 285.27, Formula C13H14F3N3O, Purity >98%, SMILES O=C(C(F)(F)F)N1CC(C2)C3=CC(N)=C(N)C=C3C2C1, MDL MFCD11042283 |
| Drug_Names: 2-Azanorbornan-3-one, CAS: 24647-29-8, stock 377.8g, assay 98%, MWt 111.14, Formula C6H9NO, Purity >98%, SMILES O=C1C2CCC(C2)N1, MDL NA |
| Drug_Names: 3-(3'-Trifluoromethylphenyl)propionic acid methyl ester, CAS: 294856-02-3, stock 331.8g, assay 98.5%, MWt 232.20, Formula C11H11F3O2, Purity >98%, SMILES FC(F)(F)C1=CC=CC(CCC(OC)=O)=C1, MDL NA |
| Drug_Names: 2-Chloro-5,5-dimethyl-1,3,2-dioxaphosphorinane 2-oxide, CAS: 4090-55-5, stock 164.5g, assay 98.7%, MWt 184.56, Formula C5H10ClO3P, Purity >98%, SMILES CC(CO1)(C)COP1(Cl)=O, MDL MFCD03425416 |
| Drug_Names: 1-Adamantylcarbinyl iodide, CAS: 51849-10-6, stock 64.2g, assay 98.9%, MWt 276.16, Formula C11H17I, Purity >98%, SMILES ICC1(C[C@@H](C2)C3)C[C@H]2C[C@H]3C1, MDL NA |
| Drug_Names: 2-(Phenylthio)phenylacetic acid, CAS: 1527-17-9, stock 67.8g, assay 98.2%, MWt 244.31, Formula C14H12O2S, Purity >98%, SMILES O=C(O)CC1=CC=CC=C1SC2=CC=CC=C2, MDL MFCD01312192 |
| Drug_Names: 1-Phenylacetylnaphthalene, CAS: 605-85-6, stock 176.7g, assay 98.9%, MWt 246.30, Formula C18H14O, Purity >98%, SMILES O=C(C1=C2C=CC=CC2=CC=C1)CC3=CC=CC=C3, MDL NA |
| Drug_Names: 1,7-Naphthyridin-3-amine, CAS: 58680-42-5, stock 487g, assay 98.4%, MWt 145.16, Formula C8H7N3, Purity >98%, SMILES NC1=CC2=CC=NC=C2N=C1, MDL NA |
| Drug_Names: 2-(Methylamino)phenol, CAS: 611-24-5, stock 565.3g, assay 98.3%, MWt 123.15, Formula C7H9NO, Purity >98%, SMILES OC1=CC=CC=C1NC, MDL MFCD00462180 |
| Drug_Names: 2-((2R,3R,4R,5R,6R)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl)acetamide, CAS: 2077170-13-7, stock 312.2g, assay 98.4%, MWt 581.70, Formula C36H39NO6, Purity >98%, SMILES NC(C[C@@H]1[C@@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@@H]([C@H](O1)COCC4=CC=CC=C4)OCC5=CC=CC=C5)=O, MDL NA |
| Drug_Names: 6-Bromo-3-methyl-3H-imidazo[4,5-b]pyridine, CAS: 37805-78-0, stock 646.3g, assay 98.4%, MWt 212.05, Formula C7H6BrN3, Purity >98%, SMILES CN1C=NC2=CC(Br)=CN=C21, MDL MFCD08692133 |
| Drug_Names: 8-Chloropyrido[2,3-b]pyrazine, CAS: 1392428-92-0, stock 586.6g, assay 98.8%, MWt 165.58, Formula C7H4ClN3, Purity >98%, SMILES ClC1=C2C(N=CC=N2)=NC=C1, MDL NA |
| Drug_Names: N-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-acetamide, CAS: 1346245-52-0, stock 853.9g, assay 98.9%, MWt 265.12, Formula C12H20BN3O3, Purity >98%, SMILES O=C(NC)CN1N=CC(B2OC(C)(C)C(C)(C)O2)=C1, MDL NA |
| Drug_Names: 4-(4-Methyl-1-piperazinyl)benzenecarbothioamide, CAS: 229970-90-5, stock 456.2g, assay 98.2%, MWt 235.35, Formula C12H17N3S, Purity >98%, SMILES S=C(C1=CC=C(N2CCN(C)CC2)C=C1)N, MDL NA |
| Drug_Names: 4-(Piperidin-1-yl)benzene-1-carbothioamide, CAS: 779310-82-6, stock 504.7g, assay 98.1%, MWt 220.33, Formula C12H16N2S, Purity >98%, SMILES S=C(C1=CC=C(N2CCCCC2)C=C1)N, MDL NA |
| Drug_Names: tert-Butyl N-(3-cyanopyrrolidin-3-yl)carbamate, CAS: 1205749-53-6, stock 185.1g, assay 98.1%, MWt 211.26, Formula C10H17N3O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1(C#N)CNCC1, MDL NA |
| Drug_Names: 5-(Aminomethyl)thiophene-2-sulfonamide hydrochloride, CAS: 21151-36-0, stock 845.4g, assay 98%, MWt 228.72, Formula C5H9ClN2O2S2, Purity >98%, SMILES O=S(C1=CC=C(CN)S1)(N)=O.[H]Cl, MDL NA |
| Drug_Names: 6-Bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidine, CAS: 784150-41-0, stock 873.8g, assay 98.5%, MWt 232.47, Formula C6H3BrClN3, Purity >98%, SMILES ClC1=C2C(NC(Br)=C2)=NC=N1, MDL MFCD08276174 |
| Drug_Names: (3R,4S)-tert-Butyl 3,4-dihydroxypyrrolidine-1-carboxylate, CAS: 186393-22-6, stock 852.8g, assay 98.4%, MWt 203.24, Formula C9H17NO4, Purity >98%, SMILES O=C(N1C[C@@H](O)[C@@H](O)C1)OC(C)(C)C, MDL MFCD21919047 |
| Drug_Names: 1,3-Dihydro-α-methyl-1-methylene-3-oxo-2H-isoindole-2-acetic acid, CAS: 62100-29-2, stock 80.6g, assay 98.4%, MWt 217.22, Formula C12H11NO3, Purity >98%, SMILES O=C(O)C(C)N(C(C1=C2C=CC=C1)=O)C2=C, MDL NA |
| Drug_Names: 1-[5-(Methylamino)-1,2,4-thiadiazol-3-yl]-2-propanone, CAS: 257862-97-8, stock 332.5g, assay 98.3%, MWt 171.22, Formula C6H9N3OS, Purity >98%, SMILES CC(CC1=NSC(NC)=N1)=O, MDL NA |
| Drug_Names: 2-Imino-5-isopropyl-4-oxazolidinone, CAS: 15900-26-2, stock 481.1g, assay 98.9%, MWt 142.16, Formula C6H10N2O2, Purity >98%, SMILES O=C1N=C(N)OC1C(C)C, MDL NA |
| Drug_Names: p-Fluorobenzaldehyde oxime, CAS: 459-23-4, stock 260.4g, assay 98.8%, MWt 139.13, Formula C7H6FNO, Purity >98%, SMILES FC1=CC=C(C=C1)/C=N/O, MDL NA |
| Drug_Names: 2-Chloro-N-cyclopentylacetamide, CAS: 125674-23-9, stock 865g, assay 98.3%, MWt 161.63, Formula C7H12ClNO, Purity >98%, SMILES O=C(NC1CCCC1)CCl, MDL NA |
| Drug_Names: [(4-Chlorophenyl)thio]acetic acid hydrazide, CAS: 75150-40-2, stock 470.3g, assay 98.1%, MWt 216.69, Formula C8H9ClN2OS, Purity >98%, SMILES O=C(NN)CSC1=CC=C(Cl)C=C1, MDL NA |
| Drug_Names: Ethyl 4-bromo-3,5-dimethyl-1H-pyrrole-2-carboxylate, CAS: 5408-07-1, stock 360.5g, assay 98.4%, MWt 246.10, Formula C9H12BrNO2, Purity >98%, SMILES O=C(C1=C(C)C(Br)=C(C)N1)OCC, MDL NA |
| Drug_Names: Isopropyl 3-amino-4-chlorobenzoate, CAS: 343773-02-4, stock 164.7g, assay 98.5%, MWt 213.66, Formula C10H12ClNO2, Purity >98%, SMILES O=C(OC(C)C)C1=CC=C(Cl)C(N)=C1, MDL NA |
| Drug_Names: 1-Methyl-DL-proline, CAS: 68078-09-1, stock 507.5g, assay 98.1%, MWt 129.16, Formula C6H11NO2, Purity >98%, SMILES O=C(O)C1N(C)CCC1, MDL NA |
| Drug_Names: o-Chlorophenyl thioacetate, CAS: 18619-18-6, stock 772.5g, assay 98.2%, MWt 202.66, Formula C8H7ClO2S, Purity >98%, SMILES O=C(O)CSC1=CC=CC=C1Cl, MDL NA |
| Drug_Names: 4-Fluoro-1,2-benzisoxazol-3(2H)-one, CAS: 178747-83-6, stock 704.1g, assay 98.8%, MWt 153.11, Formula C7H4FNO2, Purity >98%, SMILES O=C1NOC2=C1C(F)=CC=C2, MDL NA |
| Drug_Names: 6-Methyl-1,2-benzisoxazol-3-ol, CAS: 66571-26-4, stock 586.6g, assay 98.8%, MWt 149.15, Formula C8H7NO2, Purity >98%, SMILES O=C1NOC2=C1C=CC(C)=C2, MDL NA |
| Drug_Names: 5-Fluoro-1,2-benzisoxazol-3(2H)-one, CAS: 99822-23-8, stock 253.2g, assay 98.1%, MWt 153.11, Formula C7H4FNO2, Purity >98%, SMILES O=C1NOC2=C1C=C(F)C=C2, MDL NA |
| Drug_Names: Dmt-2'fluoro-da(bz) amidite, CAS: 136834-22-5, stock 881.8g, assay 98%, MWt 875.92, Formula C47H51FN7O7P, Purity >98%, SMILES F[C@@H]([C@H](N1C=NC2=C1N=CN=C2NC(C3=CC=CC=C3)=O)O4)[C@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@H]4COC(C5=CC=C(OC)C=C5)(C6=CC=C(OC)C=C6)C7=CC=CC=C7, MDL MFCD12912392 |
| Drug_Names: Methyl 2,3-diamino-6-methylbenzoate, CAS: 258508-85-9, stock 67g, assay 98.5%, MWt 180.20, Formula C9H12N2O2, Purity >98%, SMILES O=C(OC)C1=C(C)C=CC(N)=C1N, MDL NA |
| Drug_Names: tert-Butyl 6-aminocaproate, CAS: 5514-98-7, stock 291.3g, assay 98.8%, MWt 187.28, Formula C10H21NO2, Purity >98%, SMILES O=C(OC(C)(C)C)CCCCCN, MDL NA |
| Drug_Names: (2S,4S)-4-(Diphenylphosphino)-2-[(diphenylphosphino)methyl]-N-phenyl-1-pyrrolidinecarboxamide, CAS: 74571-27-0, stock 17.4g, assay 98.5%, MWt 572.62, Formula C36H34N2OP2, Purity >98%, SMILES O=C(NC1=CC=CC=C1)N2C[C@@H](P(C3=CC=CC=C3)C4=CC=CC=C4)C[C@H]2CP(C5=CC=CC=C5)C6=CC=CC=C6, MDL NA |
| Drug_Names: 6-Benzothiazolemethanamine dihydrochloride, CAS: 1375964-49-0, stock 710.9g, assay 98.8%, MWt 237.15, Formula C8H10Cl2N2S, Purity >98%, SMILES NCC1=CC=C(N=CS2)C2=C1.[H]Cl.[H]Cl, MDL NA |
| Drug_Names: Methyl 3-(3-cyanophenyl)-5-(hydroxymethyl)benzoate, CAS: 225657-76-1, stock 220.7g, assay 98.4%, MWt 267.28, Formula C16H13NO3, Purity >98%, SMILES O=C(C1=CC(C2=CC=CC(C#N)=C2)=CC(CO)=C1)OC, MDL NA |
| Drug_Names: 3-(1-Benzyl-4-hydroxypiperidin-4-yl)-2-chloroquinoline, CAS: 783368-13-8, stock 890.2g, assay 98%, MWt 352.86, Formula C21H21ClN2O, Purity >98%, SMILES OC1(C2=CC3=CC=CC=C3N=C2Cl)CCN(CC4=CC=CC=C4)CC1, MDL NA |
| Drug_Names: 3-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)quinolin-2-ol, CAS: 783368-14-9, stock 5.2g, assay 98.1%, MWt 316.40, Formula C21H20N2O, Purity >98%, SMILES O=C1NC2=C(C=CC=C2)C=C1C3=CCN(CC4=CC=CC=C4)CC3, MDL NA |
| Drug_Names: (Z)-5-(4-iodobenzylidene)-2-thioxothiazolidin-4-one, CAS: 181765-52-6, stock 405.5g, assay 98.3%, MWt 347.20, Formula C10H6INOS2, Purity >98%, SMILES O=C1NC(S/C1=C\C2=CC=C(I)C=C2)=S, MDL NA |
| Drug_Names: Cis-ethyl 4-(cyclopropylamino)cyclohexanecarboxylate, CAS: 918649-19-1, stock 612.2g, assay 98.7%, MWt 211.30, Formula C12H21NO2, Purity >98%, SMILES O=C(OCC)[C@@H]1CC[C@H](NC2CC2)CC1, MDL NA |
| Drug_Names: 6-Chloro-1-hexanol, CAS: 2009-83-8, stock 885g, assay 98.4%, MWt 136.62, Formula C6H13ClO, Purity >98%, SMILES ClCCCCCCO, MDL MFCD00002984 |
| Drug_Names: (R)-2-tert-Butoxycarbonylamino-pentanedioic acid dimethyl ester, CAS: 130622-05-8, stock 687.4g, assay 98.2%, MWt 275.30, Formula C12H21NO6, Purity >98%, SMILES COC(CC[C@H](C(OC)=O)NC(OC(C)(C)C)=O)=O, MDL NA |
| Drug_Names: Dimethyl (2S)-2-((tert-butoxycarbonyl)amino)-4-(cyanomethyl)pentanedioate, CAS: 1417526-05-6, stock 392.5g, assay 98.9%, MWt 314.33, Formula C14H22N2O6, Purity >98%, SMILES O=C(OC)C(CC#N)C[C@@H](C(OC)=O)NC(OC(C)(C)C)=O, MDL NA |
| Drug_Names: Methyl (2S)-2-((tert-butoxycarbonyl)amino)-3-(2-oxopyrrolidin-3-yl)propanoate, CAS: 1350624-45-1, stock 594.3g, assay 98.2%, MWt 286.32, Formula C13H22N2O5, Purity >98%, SMILES O=C1NCCC1C[C@@H](C(OC)=O)NC(OC(C)(C)C)=O, MDL NA |
| Drug_Names: methyl (2S)-2-((S)-2-(((benzyloxy)carbonyl)amino)-4-methylpentanamido)-3-(2-oxopyrrolidin-3-yl)propanoate, CAS: 1350624-48-4, stock 835g, assay 98%, MWt 433.50, Formula C22H31N3O6, Purity >98%, SMILES O=C1C(C[C@@](NC([C@@H](NC(OCC2=CC=CC=C2)=O)CC(C)C)=O)([H])C(OC)=O)CCN1, MDL NA |
| Drug_Names: Benzyl ((2S)-1-(((2S)-1-hydroxy-3-(2-oxopyrrolidin-3-yl)propan-2-yl)amino)-4-methyl-1-oxopentan-2-yl)carbamate, CAS: 1333231-43-8, stock 889.4g, assay 98.8%, MWt 405.49, Formula C21H31N3O5, Purity >98%, SMILES O=C1C(C[C@@](NC([C@@H](NC(OCC2=CC=CC=C2)=O)CC(C)C)=O)([H])CO)CCN1, MDL NA |
| Drug_Names: Carbamic acid, N-[(1S)-1-[[[(1S)-1-formyl-2-(2-oxo-3-pyrrolidinyl)ethyl]amino]carbonyl]-3-methylbutyl]-, phenylmethyl ester, CAS: 1333231-44-9, stock 287.9g, assay 98.9%, MWt 403.47, Formula C21H29N3O5, Purity >98%, SMILES O=C1C(C[C@@](NC([C@@H](NC(OCC2=CC=CC=C2)=O)CC(C)C)=O)([H])C([H])=O)CCN1, MDL NA |
| Drug_Names: (R)-3-chloro-4-(2,3-dihydroxypropoxy)benzaldehyde, CAS: 1563017-36-6, stock 227.7g, assay 98.5%, MWt 230.64, Formula C10H11ClO4, Purity >98%, SMILES O=CC1=CC=C(OC[C@H](O)CO)C(Cl)=C1, MDL NA |
| Drug_Names: 3-(2-Methylphenyl)-2-((Z)-propylimino)thiazolidin-4-one, CAS: 854107-53-2, stock 768.4g, assay 98.7%, MWt 248.34, Formula C13H16N2OS, Purity >98%, SMILES O=C1N(C2=CC=CC=C2C)/C(SC1)=N/CCC, MDL NA |
| Drug_Names: 4-Ethyl-7,8-dihydro-4-hydroxy-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione, CAS: 102978-40-5, stock 653.5g, assay 98.2%, MWt 263.25, Formula C13H13NO5, Purity >98%, SMILES O=C1C(O)(CC)C(C=C23)=C(CO1)C(N3CCC2=O)=O, MDL NA |
| Drug_Names: (S)-2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethan-1-amine (S)-2-(4-isobutylphenyl)propanoate, CAS: 1227056-68-9, stock 399.6g, assay 98.4%, MWt 409.56, Formula C26H35NO3, Purity >98%, SMILES OC([C@H](C1=CC=C(CC(C)C)C=C1)C)=O.NCC[C@@H]2CCC3=CC=C4OCCC4=C23, MDL NA |
| Drug_Names: 6-(1-Ethoxyethoxy)-2-chloroquinoline, CAS: 1374109-24-6, stock 878.3g, assay 98.8%, MWt 251.71, Formula C13H14ClNO2, Purity >98%, SMILES ClC1=NC2=CC=C(OC(OCC)C)C=C2C=C1, MDL NA |
| Drug_Names: Ethyl (3R,8aR)-5-(4-nitrophenyl)-3-phenyl-2,3,8,8a-tetrahydro-7H-oxazolo[3,2-a]pyridine-6-carboxylate, CAS: 1893415-77-4, stock 807.1g, assay 98%, MWt 394.42, Formula C22H22N2O5, Purity >98%, SMILES O=C(C1=C(C2=CC=C([N+]([O-])=O)C=C2)N3[C@@](OC[C@H]3C4=CC=CC=C4)([H])CC1)OCC, MDL NA |
| Drug_Names: ((2,2,2-Trichloroethoxy)carbonyl)-L-proline, CAS: 37888-34-9, stock 405.7g, assay 98.4%, MWt 290.53, Formula C8H10Cl3NO4, Purity >98%, SMILES O=C(N1[C@H](C(O)=O)CCC1)OCC(Cl)(Cl)Cl, MDL NA |
| Drug_Names: 3-Methyl-3-(phenylthio)butanal, CAS: 111427-84-0, stock 412.1g, assay 98.1%, MWt 194.29, Formula C11H14OS, Purity >98%, SMILES CC(SC1=CC=CC=C1)(C)CC=O, MDL NA |
| Drug_Names: methyl (1R,3S)-7-methoxy-1-(2-methyl-2-(phenylthio)propyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate, CAS: 111427-93-1, stock 252.8g, assay 98.6%, MWt 424.56, Formula C24H28N2O3S, Purity >98%, SMILES O=C([C@@H]1CC2=C([C@@H](CC(SC3=CC=CC=C3)(C)C)N1)NC4=C2C=CC(OC)=C4)OC, MDL NA |
| Drug_Names: 4,6-Dichloro-2-[(1E)-2-phenylethenyl]pyrimidine, CAS: 934353-78-3, stock 229.7g, assay 98.7%, MWt 251.11, Formula C12H8Cl2N2, Purity >98%, SMILES ClC1=CC(Cl)=NC(/C=C/C2=CC=CC=C2)=N1, MDL NA |
| Drug_Names: Benzyl 3-((tert-butoxycarbonyl)amino)-3-cyanopyrrolidine-1-carboxylate, CAS: 2013058-13-2, stock 177.4g, assay 98.7%, MWt 345.39, Formula C18H23N3O4, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N2CCC(NC(OC(C)(C)C)=O)(C#N)C2, MDL NA |
| Drug_Names: 2,3-Bis(1,1-dimethylethoxy)-4-hydroxy-2-cyclobuten-1-one, CAS: 144791-02-6, stock 278.1g, assay 98.8%, MWt 228.28, Formula C12H20O4, Purity >98%, SMILES O=C1C(O)C(OC(C)(C)C)=C1OC(C)(C)C, MDL NA |
| Drug_Names: 2-(2-Methoxyphenyl)-2-((tetrahydro-2H-pyran-4-yl)oxy)ethan-1-ol, CAS: 1434652-62-6, stock 662.6g, assay 98.6%, MWt 252.31, Formula C14H20O4, Purity >98%, SMILES OCC(OC1CCOCC1)C2=CC=CC=C2OC, MDL NA |
| Drug_Names: Amino-PEG4-CH2CO2tBu, CAS: 864680-64-8, stock 270.6g, assay 98.9%, MWt 307.38, Formula C14H29NO6, Purity >98%, SMILES NCCOCCOCCOCCOCC(OC(C)(C)C)=O, MDL NA |
| Drug_Names: Diethyl 5-(3-(1-(tert-butoxy)-2-methyl-1-oxopropan-2-yl)ureido)-3-methylthiophene-2,4-dicarboxylate, CAS: 1434643-13-6, stock 771.1g, assay 98%, MWt 442.53, Formula C20H30N2O7S, Purity >98%, SMILES O=C(C1=C(C)C(C(OCC)=O)=C(NC(NC(C)(C)C(OC(C)(C)C)=O)=O)S1)OCC, MDL NA |
| Drug_Names: 3-(1-(tert-Butoxy)-2-methyl-1-oxopropan-2-yl)-5-methyl-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidine-6-carboxylic acid, CAS: 1434643-23-8, stock 809.4g, assay 98.7%, MWt 368.40, Formula C16H20N2O6S, Purity >98%, SMILES O=C(OC(C)(C)C)C(C)(C)N(C(NC1=C2C(C)=C(C(O)=O)S1)=O)C2=O, MDL NA |
| Drug_Names: tert-Butyl 2-(6-bromo-5-methyl-2,4-dioxo-1,4-dihydrothieno[2,3-d]pyrimidin-3(2H)-yl)-2-methylpropanoate, CAS: 1434643-33-0, stock 673.1g, assay 98.5%, MWt 403.29, Formula C15H19BrN2O4S, Purity >98%, SMILES O=C(OC(C)(C)C)C(C)(C)N(C(NC1=C2C(C)=C(Br)S1)=O)C2=O, MDL NA |
| Drug_Names: (R)-tert-butyl 2-(1-(2-(2-methoxyphenyl)-2-((tetrahydro-2H-pyran-4-yl)oxy)ethyl)-5-methyl-6-(oxazol-2-yl)-2,4-dioxo-1,2-dihydrothieno[2,3-d]pyrimidin-3(4H)-yl)-2-methylpropanoate, CAS: 2131091-32-0, stock 240.2g, assay 98.2%, MWt 625.73, Formula C32H39N3O8S, Purity >98%, SMILES O=C(OC(C)(C)C)C(C)(C)N(C(N(C[C@@H](C1=CC=CC=C1OC)OC2CCOCC2)C3=C4C(C)=C(C5=NC=CO5)S3)=O)C4=O, MDL NA |
| Drug_Names: (R)-4-(2-bromo-1-(2-methoxyphenyl)ethoxy)tetrahydro-2H-pyran, CAS: 2098543-62-3, stock 385.1g, assay 98.7%, MWt 315.20, Formula C14H19BrO3, Purity >98%, SMILES COC1=CC=CC=C1[C@@H](OC2CCOCC2)CBr, MDL NA |
| Drug_Names: 4-(2-Bromo-1-(2-methoxyphenyl)ethoxy)tetrahydro-2H-pyran, CAS: 1455376-95-0, stock 631.2g, assay 98.7%, MWt 315.20, Formula C14H19BrO3, Purity >98%, SMILES COC1=CC=CC=C1C(OC2CCOCC2)CBr, MDL NA |
| Drug_Names: tert-Butyl ((S)-5-((R)-2-amino-3-(3,5-dibromo-4-hydroxyphenyl)propanamido)-6-oxo-6-(4-(pyridin-4-yl)piperazin-1-yl)hexyl)carbamate, CAS: 204693-44-7, stock 500.5g, assay 98.7%, MWt 712.47, Formula C29H40Br2N6O5, Purity >98%, SMILES O=C(OC(C)(C)C)NCCCC[C@H](NC([C@H](N)CC1=CC(Br)=C(O)C(Br)=C1)=O)C(N2CCN(C3=CC=NC=C3)CC2)=O, MDL NA |
| Drug_Names: 2-Methyl-1'-azaspiro[[1,3]oxathiolane-5,3'-bicyclo[2.2.2]octane] (Hydrochloride), CAS: 173553-37-2, stock 134.4g, assay 98.8%, MWt 235.77, Formula C10H18ClNOS, Purity >98%, SMILES CC(SC1)OC21CN3CCC2CC3.Cl, MDL NA |
| Drug_Names: 4-Hydroxy-4-[5-(pyrimidin-2-yl)pyridin-2-yl]cyclohexan-1-one, CAS: 857651-06-0, stock 34.9g, assay 98.4%, MWt 269.30, Formula C15H15N3O2, Purity >98%, SMILES OC(C1=NC=C(C2=NC=CC=N2)C=C1)(CC3)CCC3=O, MDL NA |
| Drug_Names: N-[(Phenylmethoxy)carbonyl]-L-leucine, CAS: 2018-66-8, stock 437.9g, assay 98.7%, MWt 265.31, Formula C14H19NO4, Purity >98%, SMILES CC(C)C[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O, MDL MFCD00026494 |
| Drug_Names: D-N-(Benzyloxycarbonyl)leucine, CAS: 28862-79-5, stock 343.2g, assay 98.9%, MWt 265.30, Formula C14H19NO4, Purity >98%, SMILES CC(C)C[C@H](C(O)=O)NC(OCC1=CC=CC=C1)=O, MDL MFCD00066068 |
| Drug_Names: Isothiocyanatobenzene, CAS: 103-72-0, stock 210g, assay 98.9%, MWt 135.19, Formula C7H5NS, Purity >98%, SMILES S=C=NC1=CC=CC=C1, MDL NA |
| Drug_Names: Carbamic acid, methyl(4-nitrophenyl)-, 1,1-dimethylethyl ester (9CI), CAS: 474020-88-7, stock 589.1g, assay 98.2%, MWt 252.27, Formula C12H16N2O4, Purity >98%, SMILES CN(C(OC(C)(C)C)=O)C1=CC=C([N+]([O-])=O)C=C1, MDL NA |
| Drug_Names: 2-Morpholinemethanamine, 4-(phenylmethyl)-, (S)-, CAS: 186293-55-0, stock 527.5g, assay 98.9%, MWt 206.28, Formula C12H18N2O, Purity >98%, SMILES NC[C@@H]1OCCN(CC2=CC=CC=C2)C1, MDL NA |
| Drug_Names: Dimethyl 4-methoxyisophthalate, CAS: 22955-73-3, stock 336.4g, assay 98.2%, MWt 224.21, Formula C11H12O5, Purity >98%, SMILES COC1=CC=C(C(OC)=O)C=C1C(OC)=O, MDL MFCD06204071 |
| Drug_Names: α-[(3-Chlorobenzoyl)amino]-1,2-dihydro-2-oxo-4-quinolinepropanoic acid, CAS: 90098-05-8, stock 491.1g, assay 98.6%, MWt 370.79, Formula C19H15ClN2O4, Purity >98%, SMILES O=C1C=C(CC(C(O)=O)NC(C2=CC(Cl)=CC=C2)=O)C3=CC=CC=C3N1, MDL NA |
| Drug_Names: α-[(2-Chlorobenzoyl)amino]-1,2-dihydro-2-oxo-4-quinolinepropanoic acid, CAS: 90098-06-9, stock 541g, assay 98.4%, MWt 370.79, Formula C19H15ClN2O4, Purity >98%, SMILES O=C1C=C(CC(C(O)=O)NC(C2=C(Cl)C=CC=C2)=O)C3=CC=CC=C3N1, MDL NA |
| Drug_Names: 2-Benzamido-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid, CAS: 90098-03-6, stock 337.5g, assay 99%, MWt 336.34, Formula C19H16N2O4, Purity >98%, SMILES O=C1C=C(CC(C(O)=O)NC(C2=CC=CC=C2)=O)C3=CC=CC=C3N1, MDL NA |
| Drug_Names: 6-(4-Hydroxyphenoxy)hexyl acetate, CAS: 136833-92-6, stock 419.6g, assay 98.9%, MWt 252.31, Formula C14H20O4, Purity >98%, SMILES OC1=CC=C(OCCCCCCOC(C)=O)C=C1, MDL NA |
| Drug_Names: 1,4-Phenylene di-tert-butyl bis(carbonate), CAS: 127175-62-6, stock 240.4g, assay 98.7%, MWt 310.34, Formula C16H22O6, Purity >98%, SMILES CC(C)(C)OC(OC1=CC=C(OC(OC(C)(C)C)=O)C=C1)=O, MDL NA |
| Drug_Names: 6,6'-(1,4-Phenylenebis(oxy))bis(hexan-1-ol), CAS: 154876-99-0, stock 542.9g, assay 98.3%, MWt 310.43, Formula C18H30O4, Purity >98%, SMILES OCCCCCCOC1=CC=C(OCCCCCCO)C=C1, MDL NA |
| Drug_Names: (Z)-3-phenyl-2-(propylimino)thiazolidin-4-one, CAS: 854107-48-5, stock 725.7g, assay 98.2%, MWt 234.32, Formula C12H14N2OS, Purity >98%, SMILES O=C1N(C2=CC=CC=C2)/C(SC1)=N/CCC, MDL NA |
| Drug_Names: (Z)-5-((Z)-3-chloro-4-((S)-2,3-dihydroxypropoxy)benzylidene)-2-(propylimino)-3-(o-tolyl)thiazolidin-4-one, CAS: 854111-49-2, stock 743g, assay 98.1%, MWt 460.97, Formula C23H25ClN2O4S, Purity >98%, SMILES O=C1N(C2=CC=CC=C2C)/C(S/C1=C\C3=CC=C(OC[C@@H](O)CO)C(Cl)=C3)=N/CCC, MDL NA |
| Drug_Names: (Z)-3-propyl-2-(o-tolylimino)thiazolidin-4-one, CAS: 1228116-62-8, stock 12.9g, assay 98.7%, MWt 248.34, Formula C13H16N2OS, Purity >98%, SMILES CC1=CC=CC=C1/N=C2SCC(N/2CCC)=O, MDL NA |
| Drug_Names: 3-(2,3-Dihydrobenzofuran-7-yl)acrylic acid, CAS: 630424-80-5, stock 62.9g, assay 98.9%, MWt 190.20, Formula C11H10O3, Purity >98%, SMILES OC(/C=C/C1=C(OCC2)C2=CC=C1)=O, MDL NA |
| Drug_Names: 3-(2,3-Dihydro-1-benzofuran-7-yl)propanoic acid, CAS: 1251468-51-5, stock 474.4g, assay 98.7%, MWt 192.21, Formula C11H12O3, Purity >98%, SMILES OC(CCC1=C(OCC2)C2=CC=C1)=O, MDL NA |
| Drug_Names: 2-Bromophenanthrene, CAS: 62162-97-4, stock 225.7g, assay 98.6%, MWt 257.13, Formula C14H9Br, Purity >98%, SMILES BrC1=CC=C2C3=CC=CC=C3C=CC2=C1, MDL MFCD13191756 |
| Drug_Names: Methyl 3-amino-4-methyl-2-nitrobenzoate, CAS: 1824056-12-3, stock 661.2g, assay 98.6%, MWt 210.19, Formula C9H10N2O4, Purity >98%, SMILES O=C(OC)C1=CC=C(C)C(N)=C1[N+]([O-])=O, MDL NA |
| Drug_Names: 3-Chloro-2,4,5-trifluoro-6-nitrobenzoic acid, CAS: 111230-48-9, stock 52.6g, assay 98.4%, MWt 255.54, Formula C7HClF3NO4, Purity >98%, SMILES O=C(O)C1=C([N+]([O-])=O)C(F)=C(F)C(Cl)=C1F, MDL NA |
| Drug_Names: Ethyl 3-amino-4-chloro-2-nitrobenzoate, CAS: 1277132-56-5, stock 554.4g, assay 98.8%, MWt 244.63, Formula C9H9ClN2O4, Purity >98%, SMILES O=C(OCC)C1=CC=C(Cl)C(N)=C1[N+]([O-])=O, MDL NA |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-cyclohexylpropanoic acid, CAS: 148983-03-3, stock 870.3g, assay 98.8%, MWt 407.50, Formula C25H29NO4, Purity >98%, SMILES O=C(O)[C@@H](N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C)CC4CCCCC4, MDL NA |
| Drug_Names: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-5-methyl-L-norleucine, CAS: 180414-94-2, stock 802.3g, assay 98.8%, MWt 367.44, Formula C22H25NO4, Purity >98%, SMILES CC(C)CC[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD00270206 |
| Drug_Names: Methyl (S)-2-methoxy-5-(((1-(4-phenyl-1H-imidazol-2-yl)ethyl)amino)methyl)benzoate oxalate, CAS: 2046303-09-5, stock 23.3g, assay 98.3%, MWt 455.46, Formula C23H25N3O7, Purity >98%, SMILES C[C@H](NCC1=CC=C(OC)C(C(OC)=O)=C1)C2=NC(C3=CC=CC=C3)=CN2.O=C(O)C(O)=O, MDL NA |
| Drug_Names: L-Cysteine ethyl ester HCl, CAS: 868-59-7, stock 236.9g, assay 98.4%, MWt 185.67, Formula C5H12ClNO2S, Purity >98%, SMILES N[C@@H](CS)C(OCC)=O.[H]Cl, MDL MFCD00012631 |
| Drug_Names: 2-(2,4-Dihydroxybenzoyl)benzoic acid, CAS: 2513-33-9, stock 250.9g, assay 98.7%, MWt 258.23, Formula C14H10O5, Purity >98%, SMILES O=C(C1=CC=CC=C1C(O)=O)C2=C(O)C=C(O)C=C2, MDL NA |
| Drug_Names: N-[(5-Chloro-2-hydroxyphenyl)phenylmethylene]-L-valine, CAS: 38075-43-3, stock 860.8g, assay 98.7%, MWt 331.79, Formula C18H18ClNO3, Purity >98%, SMILES CC(C)[C@@H](C(O)=O)/N=C(C1=CC(Cl)=CC=C1O)\C2=CC=CC=C2, MDL NA |
| Drug_Names: N,N-dibenzylacetamide, CAS: 10479-30-8, stock 228.5g, assay 98.1%, MWt 239.31, Formula C16H17NO, Purity >98%, SMILES O=C(C)N(CC1=CC=CC=C1)CC2=CC=CC=C2, MDL NA |
| Drug_Names: Ethyl (1R,4R)-4-(dibenzylamino)cyclohexane-1-carboxylate, CAS: 219770-57-7, stock 695.9g, assay 98.7%, MWt 351.48, Formula C23H29NO2, Purity >98%, SMILES O=C(OCC)[C@H]1CC[C@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC1, MDL NA |
| Drug_Names: cis-4-[Bis(phenylmethyl)amino]cyclohexanemethanol, CAS: 847956-47-2, stock 516.6g, assay 98.4%, MWt 309.45, Formula C21H27NO, Purity >98%, SMILES OC[C@@H]1CC[C@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC1, MDL NA |
| Drug_Names: ethyl (2E,4E,6E)-5-methyl-7-(2,6,6-trimethylcyclohex-1-en-1-yl)hepta-2,4,6-trienoate, CAS: 74109-37-8, stock 592g, assay 98.6%, MWt 288.42, Formula C19H28O2, Purity >98%, SMILES CC(/C=C/C1=C(C)CCCC1(C)C)=C\C=C\C(OCC)=O, MDL NA |
| Drug_Names: trans-4-[Bis(phenylmethyl)amino]cyclohexanemethanol, CAS: 219770-58-8, stock 518g, assay 98.2%, MWt 309.45, Formula C21H27NO, Purity >98%, SMILES OC[C@H]1CC[C@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC1, MDL NA |
| Drug_Names: 3'-(Ethylamino)-2'-methyl-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthen]-6'-yl trifluoromethanesulfonate, CAS: 1403936-34-4, stock 806.9g, assay 98.1%, MWt 505.46, Formula C24H18F3NO6S, Purity >98%, SMILES O=C(O1)C2=CC=CC=C2C31C4=CC=C(OS(C(F)(F)F)(=O)=O)C=C4OC5=C3C=C(C)C(NCC)=C5, MDL NA |
| Drug_Names: trans-4-[Bis(phenylmethyl)amino]cyclohexanecarboxylic acid, CAS: 102390-36-3, stock 315.8g, assay 98.9%, MWt 323.43, Formula C21H25NO2, Purity >98%, SMILES O=C([C@H]1CC[C@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC1)O, MDL NA |
| Drug_Names: tert-Butyl N-(4-(4-(dimethylamino)piperidine-1-yl)-2-methoxy-5-(prop-2-enamido)phenyl)carbamate, CAS: 1894234-36-6, stock 608.8g, assay 99%, MWt 418.53, Formula C22H34N4O4, Purity >98%, SMILES COC1=CC(N2CCC(N(C)C)CC2)=C(NC(C=C)=O)C=C1NC(OC(C)(C)C)=O, MDL NA |
| Drug_Names: 2,2,2-Trifluoro-1-(1,2,4,5-tetrahydro-7-nitro-1,5-methano-3H-3-benzazepin-3-yl)ethanone, CAS: 230615-53-9, stock 256.9g, assay 98.7%, MWt 300.23, Formula C13H11F3N2O3, Purity >98%, SMILES O=[N+](C1=CC=C2C(C3)CN(C(C(F)(F)F)=O)CC3C2=C1)[O-], MDL NA |
| Drug_Names: (S)-4-Ethyl-4-hydroxy-7,8-dihydro-1h-pyrano[3,4-f]indolizine-3,6,10(4H)-trione, CAS: 110351-94-5, stock 371.8g, assay 98.5%, MWt 263.25, Formula C13H13NO5, Purity >98%, SMILES O=C1[C@](O)(CC)C(C=C23)=C(CO1)C(N3CCC2=O)=O, MDL MFCD17011873 |
| Drug_Names: (1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, CAS: 2964-48-9, stock 810.2g, assay 98.4%, MWt 212.20, Formula C9H12N2O4, Purity >98%, SMILES O[C@@H](C1=CC=C([N+]([O-])=O)C=C1)[C@@H](N)CO, MDL MFCD00007359 |
| Drug_Names: Guaiacol Carbonate, CAS: 553-17-3, stock 434.4g, assay 98.9%, MWt 274.27, Formula C15H14O5, Purity >98%, SMILES O=C(OC1=CC=CC=C1OC)OC2=CC=CC=C2OC, MDL MFCD00025723 |
| Drug_Names: 1-Chloro-2-[(4-ethoxyphenyl)methyl]benzene, CAS: 1662702-90-0, stock 370.9g, assay 98.3%, MWt 246.73, Formula C15H15ClO, Purity >98%, SMILES CCOC(C=C1)=CC=C1CC2=CC=CC=C2Cl, MDL NA |
| Drug_Names: Ethyl cyclobutanecarbimidate hydrochloride, CAS: 854451-65-3, stock 353.1g, assay 98.7%, MWt 163.65, Formula C7H14ClNO, Purity >98%, SMILES N=C(OCC)C1CCC1.Cl, MDL NA |
| Drug_Names: Methyl 2,3-diamino-4,6-dimethylbenzoate, CAS: 344595-77-3, stock 843g, assay 98.2%, MWt 194.23, Formula C10H14N2O2, Purity >98%, SMILES O=C(OC)C1=C(C)C=C(C)C(N)=C1N, MDL NA |
| Drug_Names: Ethyl 2,3-diamino-4-fluorobenzoate, CAS: 1936001-93-2, stock 586.1g, assay 98%, MWt 198.19, Formula C9H11FN2O2, Purity >98%, SMILES O=C(OCC)C1=CC=C(F)C(N)=C1N, MDL NA |
| Drug_Names: 4-hydroxy-7-methyl-1,8-Naphthyridin-2(1H)-one, CAS: 120537-66-8, stock 77.8g, assay 98.1%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES O=C1NC2=C(C=CC(C)=N2)C(O)=C1, MDL NA |
| Drug_Names: 5-Bromoindole-2-carboxaldehyde, CAS: 53590-50-4, stock 739.2g, assay 98.3%, MWt 224.05, Formula C9H6BrNO, Purity >98%, SMILES O=CC(N1)=CC2=C1C=CC(Br)=C2, MDL MFCD06738773 |
| Drug_Names: 2-Amino-2-thiazolin-5-one, CAS: 81760-27-2, stock 611.5g, assay 98.1%, MWt 116.14, Formula C3H4N2OS, Purity >98%, SMILES O=C1CN=C(N)S1, MDL NA |
| Drug_Names: 2-Isocyanatopyridine, CAS: 4737-19-3, stock 249.7g, assay 98.4%, MWt 120.11, Formula C6H4N2O, Purity >98%, SMILES O=C=NC1=NC=CC=C1, MDL NA |
| Drug_Names: 4,5,6,7-Tetrafluoro-1-hydroxy-1,2-benziodoxole-3(1H)-one, CAS: 954373-94-5, stock 769.4g, assay 98.7%, MWt 335.98, Formula C7HF4IO3, Purity >98%, SMILES O=C1OI(O)C2=C(F)C(F)=C(F)C(F)=C12, MDL NA |
| Drug_Names: 3-tert-Butyldimethylsilyloxypropanal, CAS: 89922-82-7, stock 513.9g, assay 98.3%, MWt 188.34, Formula C9H20O2Si, Purity >98%, SMILES O=CCCO[Si](C)(C(C)(C)C)C, MDL NA |
| Drug_Names: 5-Hydroxyflavone, CAS: 491-78-1, stock 133.6g, assay 99%, MWt 238.24, Formula C15H10O3, Purity >98%, SMILES O=C1C=C(C2=CC=CC=C2)OC3=CC=CC(O)=C13, MDL MFCD00016944 |
| Drug_Names: 4-Chloro-3-iodo-1H-pyrazolo[3,4-d]pyrimidine, CAS: 1082950-96-6, stock 589.9g, assay 98%, MWt 280.45, Formula C5H2ClIN4, Purity >98%, SMILES IC1=NNC2=NC=NC(Cl)=C21, MDL NA |
| Drug_Names: 5-Bromo-2-methyl-8-quinolinamine, CAS: 1417632-66-6, stock 341.5g, assay 98.1%, MWt 237.10, Formula C10H9BrN2, Purity >98%, SMILES NC1=C2N=C(C)C=CC2=C(Br)C=C1, MDL NA |
| Drug_Names: 7-Bromo-2-methyl-8-quinolinamine, CAS: 1216061-60-7, stock 250.8g, assay 98.4%, MWt 237.10, Formula C10H9BrN2, Purity >98%, SMILES NC1=C2N=C(C)C=CC2=CC=C1Br, MDL NA |
| Drug_Names: N-Boc-4-dimethylaminopiperidine, CAS: 412293-88-0, stock 578.9g, assay 98.5%, MWt 228.33, Formula C12H24N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCC(N(C)C)CC1, MDL NA |
| Drug_Names: 3-Formyl-2-hydroxybenzoic acid, CAS: 610-04-8, stock 41.1g, assay 98.9%, MWt 166.13, Formula C8H6O4, Purity >98%, SMILES OC1=C(C=O)C=CC=C1C(O)=O, MDL NA |
| Drug_Names: Chlorobutanol, CAS: 57-15-8, stock 378g, assay 98.2%, MWt 177.46, Formula C4H7Cl3O, Purity >98%, SMILES CC(O)(C)C(Cl)(Cl)Cl, MDL NA |
| Drug_Names: Trisodium citrate, CAS: 68-04-2, stock 897.2g, assay 98.7%, MWt 258.07, Formula C6H5Na3O7, Purity >98%, SMILES O=C(CC(C([O-])=O)(O)CC([O-])=O)[O-].[Na+].[Na+].[Na+], MDL NA |
| Drug_Names: Choline dihydrogen citrate, CAS: 77-91-8, stock 899.5g, assay 98.5%, MWt 295.29, Formula C11H21NO8, Purity >98%, SMILES OCC[N+](C)(C)C.O=C(CC(C(O)=O)(O)CC(O)=O)[O-], MDL NA |
| Drug_Names: Aluminum Hydroxychloride, CAS: 1327-41-9, stock 406.1g, assay 98.5%, MWt 174.45, Formula Al2ClH5O5, Purity >98%, SMILES O[Al]([Al](O)O)Cl(O)O, MDL NA |
| Drug_Names: Diisopropylammonium dichloroacetate, CAS: 660-27-5, stock 813.4g, assay 98.1%, MWt 230.13, Formula C8H17Cl2NO2, Purity >98%, SMILES O=C(O)C(Cl)Cl.CC(NC(C)C)C, MDL MFCD00868288 |
| Drug_Names: Starch, CAS: 9005-25-8, stock 67.3g, assay 98.1%, MWt 1000, Formula (C6H10O5)n, Purity >98%, SMILES OC[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[H])[C@H](O)[C@H]2O)O1.[n], MDL NA |
| Drug_Names: Calcium sulfide, CAS: 20548-54-3, stock 869.5g, assay 98.2%, MWt 72.14, Formula CaS, Purity >98%, SMILES [Ca]=S, MDL NA |
| Drug_Names: Ethyl 1-naphthyl ketone, CAS: 2876-63-3, stock 726.9g, assay 98.3%, MWt 184.23, Formula C13H12O, Purity >98%, SMILES O=C(CC)C1=CC=CC2=C1C=CC=C2, MDL NA |
| Drug_Names: 1-(Naphthalen-1-yl)propan-1-amine, CAS: 223418-56-2, stock 130.2g, assay 98.3%, MWt 185.26, Formula C13H15N, Purity >98%, SMILES NC(CC)C1=CC=CC2=C1C=CC=C2, MDL NA |
| Drug_Names: Potassium chloride, CAS: 7447-40-7, stock 764.4g, assay 98.2%, MWt 74.55, Formula ClK, Purity >98%, SMILES [K]Cl, MDL NA |
| Drug_Names: Lead carbonate, CAS: 598-63-0, stock 519.4g, assay 98.3%, MWt 267.21, Formula CO3Pb, Purity >98%, SMILES [O-]C([O-])=O.[Pb+2], MDL NA |
| Drug_Names: Copper sulfate, CAS: 7758-98-7, stock 144.1g, assay 98%, MWt 159.61, Formula CuO4S, Purity >98%, SMILES O=S([O-])([O-])=O.[Cu+2], MDL NA |
| Drug_Names: tert-Butyl 2-(1H-imidazol-2-yl)pyrrolidine-1-carboxylate, CAS: 1352719-15-3, stock 445.5g, assay 99%, MWt 237.30, Formula C12H19N3O2, Purity >98%, SMILES O=C(N1C(C2=NC=CN2)CCC1)OC(C)(C)C, MDL NA |
| Drug_Names: 3-Methyl-5-[(phenylmethyl)thio]pyridine, CAS: 1210868-05-5, stock 823.1g, assay 99%, MWt 215.31, Formula C13H13NS, Purity >98%, SMILES CC1=CC(SCC2=CC=CC=C2)=CN=C1, MDL NA |
| Drug_Names: tert-Butyl 2-(5-bromo-1H-imidazol-2-yl)pyrrolidine-1-carboxylate, CAS: 1352718-88-7, stock 819.4g, assay 98.7%, MWt 316.19, Formula C12H18BrN3O2, Purity >98%, SMILES O=C(N1C(C2=NC=C(Br)N2)CCC1)OC(C)(C)C, MDL NA |
| Drug_Names: 5-Bromo-7-chloro-1H-pyrazolo[3,4-c]pyridine, CAS: 1416374-15-6, stock 215.9g, assay 98.6%, MWt 232.47, Formula C6H3BrClN3, Purity >98%, SMILES ClC1=NC(Br)=CC2=C1NN=C2, MDL NA |
| Drug_Names: tert-Butyl (4-fluoro-2-methoxy-5-nitrophenyl)carbamate, CAS: 1802924-13-5, stock 87.7g, assay 98.4%, MWt 286.26, Formula C12H15FN2O5, Purity >98%, SMILES FC1=C([N+]([O-])=O)C=C(NC(OC(C)(C)C)=O)C(OC)=C1, MDL NA |
| Drug_Names: tert-Butyl 2-(4,5-dibromo-1H-imidazol-2-yl)pyrrolidine-1-carboxylate, CAS: 1823447-39-7, stock 714.4g, assay 98.2%, MWt 395.09, Formula C12H17Br2N3O2, Purity >98%, SMILES O=C(N1C(C2=NC(Br)=C(Br)N2)CCC1)OC(C)(C)C, MDL NA |
| Drug_Names: 5-Bromo-2-(5-bromoindolin-2-yl)phenol, CAS: 1954693-13-0, stock 657.5g, assay 98.2%, MWt 369.05, Formula C14H11Br2NO, Purity >98%, SMILES BrC1=CC=C2C(CC(C3=C(O)C=C(Br)C=C3)N2)=C1, MDL NA |
| Drug_Names: Cyclopropanecarboxylic acid, 2-(3,4-dichlorobenzoyl)-, (1R,2R)-rel-, CAS: 213400-12-5, stock 236.1g, assay 98.7%, MWt 259.09, Formula C11H8Cl2O3, Purity >98%, SMILES O=C([C@H]1[C@H](C(C2=CC=C(Cl)C(Cl)=C2)=O)C1)O, MDL NA |
| Drug_Names: Cyclopropanecarboxylic acid, 2-(3,4-dichlorobenzoyl)-, (1R,2R)-, CAS: 213400-32-9, stock 656.9g, assay 98.8%, MWt 259.09, Formula C11H8Cl2O3, Purity >98%, SMILES O=C([C@H]1[C@H](C(C2=CC=C(Cl)C(Cl)=C2)=O)C1)O, MDL NA |
| Drug_Names: 6-Bromo-8-aminoquinaldine, CAS: 61854-65-7, stock 847g, assay 98%, MWt 237.10, Formula C10H9BrN2, Purity >98%, SMILES NC1=C2N=C(C)C=CC2=CC(Br)=C1, MDL NA |
| Drug_Names: N-(2-Aminoethyl)nicotinamide dihydrochloride, CAS: 72627-93-1, stock 879g, assay 98.2%, MWt 238.11, Formula C8H13Cl2N3O, Purity >98%, SMILES O=C(NCCN)C1=CC=CN=C1.Cl.Cl, MDL NA |
| Drug_Names: Benzyl Nicotinate, CAS: 94-44-0, stock 583.7g, assay 98.1%, MWt 213.23, Formula C13H11NO2, Purity >98%, SMILES O=C(C1=CC=CN=C1)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: Zinc Diethyldithiocarbamate, CAS: 14324-55-1, stock 661.6g, assay 98.8%, MWt 361.93, Formula C10H20N2S4Zn, Purity >98%, SMILES CCN(C([S-])=S)CC.[Zn2], MDL NA |
| Drug_Names: Pyrene, CAS: 129-00-0, stock 859.7g, assay 98.5%, MWt 202.25, Formula C16H10, Purity >98%, SMILES C12=CC=C3C=CC=C4C=CC(C2=C34)=CC=C1, MDL NA |
| Drug_Names: 2,6-Dichlorophenethylamine, CAS: 14573-23-0, stock 52.1g, assay 98.5%, MWt 190.07, Formula C8H9Cl2N, Purity >98%, SMILES NCCC1=C(C=CC=C1Cl)Cl, MDL MFCD00060612 |
| Drug_Names: Bisphenol A, CAS: 80-05-7, stock 359.1g, assay 98.9%, MWt 228.29, Formula C15H16O2, Purity >98%, SMILES CC(C1=CC=C(O)C=C1)(C2=CC=C(O)C=C2)C, MDL NA |
| Drug_Names: (2S,3R)-3-Acetoxy-2-((tert-butoxycarbonyl)amino)butanoic acid, CAS: 45214-52-6, stock 332.9g, assay 98%, MWt 261.27, Formula C11H19NO6, Purity >98%, SMILES CC(C)(C)OC(N[C@H](C(O)=O)[C@@H](C)OC(C)=O)=O, MDL NA |
| Drug_Names: tert-Butyl (S)-2-ethynylpyrrolidine-1-carboxylate, CAS: 130495-08-8, stock 204.7g, assay 98.2%, MWt 195.26, Formula C11H17NO2, Purity >98%, SMILES O=C(N1[C@H](C#C)CCC1)OC(C)(C)C, MDL MFCD10698161 |
| Drug_Names: 3-Cyclopropylprop-2-enoic acid, CAS: 5687-78-5, stock 686.3g, assay 98.9%, MWt 112.13, Formula C6H8O2, Purity >98%, SMILES O=C(O)/C=C/C1CC1, MDL NA |
| Drug_Names: 4-Hydroxy-5-methoxy-2-nitrobenzoic acid, CAS: 140647-01-4, stock 49.6g, assay 98.8%, MWt 213.14, Formula C8H7NO6, Purity >98%, SMILES O=C(O)C1=CC(OC)=C(O)C=C1[N+]([O-])=O, MDL NA |
| Drug_Names: 6-(Bromoacetyl)-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene, CAS: 132392-28-0, stock 302.8g, assay 98.7%, MWt 309.24, Formula C16H21BrO, Purity >98%, SMILES CC1(C)CCC(C)(C)C2=CC=C(C(CBr)=O)C=C12, MDL NA |
| Drug_Names: 5-Bromo-2-isopropylthiazole, CAS: 1086382-46-8, stock 241g, assay 98.9%, MWt 206.10, Formula C6H8BrNS, Purity >98%, SMILES CC(C1=NC=C(Br)S1)C, MDL NA |
| Drug_Names: 3,5-Diethylisoxazole-4-carboxylic acid, CAS: 216700-85-5, stock 340.4g, assay 98%, MWt 169.18, Formula C8H11NO3, Purity >98%, SMILES O=C(O)C1=C(CC)ON=C1CC, MDL NA |
| Drug_Names: 1-tert-Butylcyclobutane-1-carboxylic acid, CAS: 1510992-29-6, stock 90.2g, assay 98.1%, MWt 156.22, Formula C9H16O2, Purity >98%, SMILES O=C(C1(C(C)(C)C)CCC1)O, MDL NA |
| Drug_Names: Pentabromobenzyl alcohol, CAS: 79415-41-1, stock 61.4g, assay 98.6%, MWt 502.62, Formula C7H3Br5O, Purity >98%, SMILES BrC1=C(CO)C(Br)=C(Br)C(Br)=C1Br, MDL MFCD00192377 |
| Drug_Names: (1S,3aR,4S,7aS)-1-((S)-1-(3-hydroxy-3-methylbutoxy)ethyl)-7a-methyloctahydro-1H-inden-4-ol, CAS: 192573-37-8, stock 155.8g, assay 98.1%, MWt 284.43, Formula C17H32O3, Purity >98%, SMILES C[C@@]12[C@](CC[C@]2([H])[C@@H](OCCC(C)(O)C)C)([H])[C@@H](O)CCC1, MDL NA |
| Drug_Names: 1-Methylsulfonyl-2,2-dimethylpiperazine hydrochloride, CAS: 956034-43-8, stock 204.2g, assay 98.6%, MWt 228.74, Formula C7H17ClN2O2S, Purity >98%, SMILES CC1(C)CNCCN1S(C)(=O)=O.Cl, MDL NA |
| Drug_Names: Ethyl 4,4,4-trifluoro-3-hydroxybutyrate, CAS: 372-30-5, stock 700.3g, assay 98.3%, MWt 186.13, Formula C6H9F3O3, Purity >98%, SMILES OC(C(F)(F)F)CC(OCC)=O, MDL MFCD00040842 |
| Drug_Names: 4,4,4-Trifluorocrotonic acid, CAS: 71027-02-6, stock 60.1g, assay 98.8%, MWt 140.06, Formula C4H3F3O2, Purity >98%, SMILES O=C(O)/C=C/C(F)(F)F, MDL NA |
| Drug_Names: (1R,2R)-rel-2-(Methoxycarbonyl)cyclopropanecarboxylic acid, CAS: 52920-02-2, stock 457g, assay 98.4%, MWt 144.13, Formula C6H8O4, Purity >98%, SMILES O=C([C@H]1[C@H](C(O)=O)C1)OC, MDL NA |
| Drug_Names: (4R)-4-(Difluoromethyl)-2,2-dimethyl-1,3-dioxolane, CAS: 474329-39-0, stock 803.3g, assay 98.1%, MWt 152.14, Formula C6H10F2O2, Purity >98%, SMILES CC(O1)(C)OC[C@@H]1C(F)F, MDL NA |
| Drug_Names: 5-Bromo-2-(1H-imidazol-2-yl)phenol, CAS: 1282516-66-8, stock 524.5g, assay 98.2%, MWt 239.07, Formula C9H7BrN2O, Purity >98%, SMILES BrC1=CC=C(C2=NC=CN2)C(O)=C1, MDL MFCD22370653 |
| Drug_Names: 9-Bromo-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepine, CAS: 1282516-67-9, stock 560.2g, assay 98.5%, MWt 265.11, Formula C11H9BrN2O, Purity >98%, SMILES BrC1=CC=C2C(OCCN3C=CN=C23)=C1, MDL NA |
| Drug_Names: 9-Bromo-5,6-dihydro-2-iodoimidazo[1,2-d][1,4]benzoxazepine, CAS: 1282516-69-1, stock 115.4g, assay 98.4%, MWt 391.00, Formula C11H8BrIN2O, Purity >98%, SMILES BrC1=CC=C2C(OCCN3C=C(I)N=C23)=C1, MDL MFCD22690733 |
| Drug_Names: Ferric Ammonium Citrate, CAS: 1185-57-5, stock 677.4g, assay 98.8%, MWt 279.02, Formula C7H13FeNO7X2+3, Purity >98%, SMILES OC(CC(CC(O)=O)(CC(O)=O)O)=O.[F,Cl,Br,I][Fe+3].[F,Cl,Br,I].N, MDL NA |
| Drug_Names: Sodium dichloroisocyanurate, CAS: 2893-78-9, stock 729.8g, assay 98.4%, MWt 220.95, Formula C3HCl2N3NaO3, Purity >98%, SMILES O=C(N(Cl)C(N1)=O)N(Cl)C1=O.[Na], MDL NA |
| Drug_Names: 5-Nitroguaiacol, CAS: 636-93-1, stock 530.3g, assay 98.5%, MWt 169.13, Formula C7H7NO4, Purity >98%, SMILES OC1=CC([N+]([O-])=O)=CC=C1OC, MDL MFCD00015561 |
| Drug_Names: Tetradecamethylhexasiloxane, CAS: 107-52-8, stock 260.8g, assay 98.7%, MWt 458.99, Formula C14H42O5Si6, Purity >98%, SMILES C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C, MDL NA |
| Drug_Names: Magnesium carbonate, CAS: 546-93-0, stock 187.1g, assay 98.2%, MWt 84.31, Formula CMgO3, Purity >98%, SMILES [O-]C([O-])=O.[Mg+2], MDL NA |
| Drug_Names: Aluminum potassium disulfate dodecahydrate, CAS: 7784-24-9, stock 136.5g, assay 98.9%, MWt 474.39, Formula AlH24KO20S2, Purity >98%, SMILES [K][Al](S(=O)(O[O])=O)S(=O)(O[O])=O, MDL NA |
| Drug_Names: 4-Methoxybenzoic acid, CAS: 100-09-4, stock 41.4g, assay 98.7%, MWt 152.15, Formula C8H8O3, Purity >98%, SMILES O=C(O)C1=CC=C(OC)C=C1, MDL MFCD00002542 |
| Drug_Names: 4,4'-Methylenebis(3-hydroxy-2-naphthoic acid), CAS: 130-85-8, stock 691g, assay 98.8%, MWt 388.38, Formula C23H16O6, Purity >98%, SMILES OC1=C(C(O)=O)C=C2C(C=CC=C2)=C1CC3=C(O)C(C(O)=O)=CC4=C3C=CC=C4, MDL MFCD00004079 |
| Drug_Names: 2,2'-Biquinoline, CAS: 119-91-5, stock 703.4g, assay 98.7%, MWt 256.31, Formula C18H12N2, Purity >98%, SMILES C12=NC(C3=NC(C=CC=C4)=C4C=C3)=CC=C1C=CC=C2, MDL MFCD00006740 |
| Drug_Names: Sodium dodecyl sulfate, CAS: 151-21-3, stock 9g, assay 98.9%, MWt 288.38, Formula C12H25NaO4S, Purity >98%, SMILES O=S(OCCCCCCCCCCCC)([O-])=O.[Na+], MDL MFCD00036175 |
| Drug_Names: Tetrasodium pyrophosphate, CAS: 7722-88-5, stock 233.5g, assay 98.4%, MWt 265.90, Formula Na4O7P2H4, Purity >98%, SMILES O=P([O-])([O-])OP([O-])([O-])=O.[Na+].[Na+].[Na+].[Na+], MDL NA |
| Drug_Names: 1-(7,8-Dinitro-1,2,4,5-tetrahydro-3H-1,5-methanobenzo[d]azepin-3-yl)ethan-1-one, CAS: 1213782-02-5, stock 594.4g, assay 98.3%, MWt 291.26, Formula C13H13N3O5, Purity >98%, SMILES CC(N1CC(C2)C3=CC([N+]([O-])=O)=C([N+]([O-])=O)C=C3C2C1)=O, MDL NA |
| Drug_Names: 3-Chloropropanoic acid 6-(4-hydroxyphenoxy)hexyl ester, CAS: 2087904-32-1, stock 176.1g, assay 98.9%, MWt 300.78, Formula C15H21ClO4, Purity >98%, SMILES OC1=CC=C(OCCCCCCOC(CCCl)=O)C=C1, MDL NA |
| Drug_Names: 2,3-Dihydro-2-methyl-1H-pyrrolo[2,3-b]pyridine, CAS: 7546-38-5, stock 201.6g, assay 98.7%, MWt 134.18, Formula C8H10N2, Purity >98%, SMILES CC1CC2=CC=CN=C2N1, MDL NA |
| Drug_Names: 8-(Benzyloxy)-2-chloroquinoline, CAS: 343788-51-2, stock 714.7g, assay 98%, MWt 269.73, Formula C16H12ClNO, Purity >98%, SMILES ClC1=NC2=C(OCC3=CC=CC=C3)C=CC=C2C=C1, MDL MFCD09261075 |
| Drug_Names: Fmoc-Chg-OH, CAS: 161321-36-4, stock 459.1g, assay 98.6%, MWt 379.45, Formula C23H25NO4, Purity >98%, SMILES O=C(N[C@H](C(O)=O)C1CCCCC1)OCC2C3=C(C=CC=C3)C4=CC=CC=C42, MDL MFCD00190878 |
| Drug_Names: 5-Formyl-4-methyl-1H-indole-2-carbonitrile, CAS: 1857296-22-0, stock 583.5g, assay 98.4%, MWt 184.19, Formula C11H8N2O, Purity >98%, SMILES N#CC(N1)=CC2=C1C=CC(C=O)=C2C, MDL NA |
| Drug_Names: S-(2-cyanoethyl) Methanesulfonothioate, CAS: 7651-64-1, stock 568.9g, assay 98.9%, MWt 165.23, Formula C4H7NO2S2, Purity >98%, SMILES CS(=O)(SCCC#N)=O, MDL NA |
| Drug_Names: 2,3,4,5-Tetrafluoro-6-iodobenzoic acid, CAS: 110625-15-5, stock 549.5g, assay 99%, MWt 319.98, Formula C7HF4IO2, Purity >98%, SMILES FC1=C(C(O)=O)C(I)=C(F)C(F)=C1F, MDL NA |
| Drug_Names: (R)-di-tert-butyl 2-((S)-4-amino-5-tert-butoxy-5-oxopentanamido)pentanedioate, CAS: 145817-20-5, stock 422.7g, assay 98.1%, MWt 444.56, Formula C22H40N2O7, Purity >98%, SMILES N[C@H](C(OC(C)(C)C)=O)CCC(N[C@H](CCC(OC(C)(C)C)=O)C(OC(C)(C)C)=O)=O, MDL NA |
| Drug_Names: 5,6,7,8-Tetrahydro-α,5,5,8,8-pentamethyl-2-naphthalenemethanol, CAS: 69251-25-8, stock 210.2g, assay 98.7%, MWt 232.36, Formula C16H24O, Purity >98%, SMILES CC(CCC1(C)C)(C)C2=C1C=CC(C(O)C)=C2, MDL NA |
| Drug_Names: Cerium oxalate, CAS: 139-42-4, stock 874g, assay 98.3%, MWt 544.29, Formula C6Ce2O12, Purity >98%, SMILES O=C(C(O1)=O)O[Ce]21O=C3C(O2)=O[Ce]4(OC(C(O4)=O)=O)O3, MDL NA |
| Drug_Names: Calcium glycerol phosphate, CAS: 27214-00-2, stock 250.2g, assay 98.9%, MWt 230.17, Formula C3H11CaO7P 2+, Purity >98%, SMILES OC(CO)CO.O=P(O)(O)O.[Ca+2], MDL MFCD00042643 |
| Drug_Names: NSC 8366, CAS: 1126-46-1, stock 141.1g, assay 98.7%, MWt 170.59, Formula C8H7ClO2, Purity >98%, SMILES O=C(OC)C1=CC=C(Cl)C=C1, MDL MFCD00000621 |
| Drug_Names: Methyl 2-chlorobenzoate, CAS: 610-96-8, stock 256.7g, assay 98.5%, MWt 170.59, Formula C8H7ClO2, Purity >98%, SMILES O=C(OC)C1=CC=CC=C1Cl, MDL MFCD00016337 |
| Drug_Names: 2-Chlorobenzoic acid, CAS: 118-91-2, stock 459.3g, assay 98.3%, MWt 156.57, Formula C7H5ClO2, Purity >98%, SMILES O=C(O)C1=CC=CC=C1Cl, MDL MFCD00002412 |
| Drug_Names: NSC1335, CAS: 635-53-0, stock 529.9g, assay 98.4%, MWt 196.16, Formula C9H8O5, Purity >98%, SMILES O=C(O)C1=CC=CC=C1OCC(O)=O, MDL MFCD00021754 |
| Drug_Names: 3-chlorobenzoyl chloride, CAS: 618-46-2, stock 111.3g, assay 98.4%, MWt 175.01, Formula C7H4Cl2O, Purity >98%, SMILES O=C(Cl)C1=CC=CC(Cl)=C1, MDL NA |
| Drug_Names: Methyl 3-chlorobenzoate, CAS: 2905-65-9, stock 782.7g, assay 98%, MWt 170.59, Formula C8H7ClO2, Purity >98%, SMILES O=C(OC)C1=CC=CC(Cl)=C1, MDL MFCD00000592 |
| Drug_Names: 4-[(Piperidin-4-yl)oxy]piperidine-1-carboxylic acid tert-butyl ester, CAS: 845305-83-1, stock 796.7g, assay 98.4%, MWt 284.39, Formula C15H28N2O3, Purity >98%, SMILES CC(C)(C)OC(N(CC1)CCC1OC2CCNCC2)=O, MDL NA |
| Drug_Names: 1-Methylcyclohexanecarboxaldehyde, CAS: 6140-64-3, stock 232.8g, assay 98.9%, MWt 126.20, Formula C8H14O, Purity >98%, SMILES O=CC1(C)CCCCC1, MDL MFCD12028616 |
| Drug_Names: 4-Ethoxycyclohexanecarboxylic acid, CAS: 223136-24-1, stock 131.7g, assay 98%, MWt 172.22, Formula C9H16O3, Purity >98%, SMILES O=C(C1CCC(OCC)CC1)O, MDL NA |
| Drug_Names: 4-Isoquinolinecarbothioamide, CAS: 435271-32-2, stock 788.9g, assay 98.8%, MWt 188.25, Formula C10H8N2S, Purity >98%, SMILES S=C(C1=CN=CC2=C1C=CC=C2)N, MDL NA |
| Drug_Names: NSC 17400, CAS: 6683-46-1, stock 336.6g, assay 98.1%, MWt 188.31, Formula C14H20, Purity >98%, SMILES CC(CCC1(C)C)(C)C2=C1C=CC=C2, MDL NA |
| Drug_Names: (R)-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-ol, CAS: 142651-53-4, stock 53.2g, assay 98.9%, MWt 232.36, Formula C16H24O, Purity >98%, SMILES CC(CCC1(C)C)(C)C2=C1C=CC([C@H](O)C)=C2, MDL NA |
| Drug_Names: (S)-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-ol, CAS: 142651-57-8, stock 636.6g, assay 98.1%, MWt 232.36, Formula C16H24O, Purity >98%, SMILES CC(CCC1(C)C)(C)C2=C1C=CC([C@@H](O)C)=C2, MDL NA |
| Drug_Names: 4-Bromo-3-(ethoxymethyl)benzonitrile, CAS: 837408-81-8, stock 121.6g, assay 98.5%, MWt 240.10, Formula C10H10BrNO, Purity >98%, SMILES N#CC1=CC=C(Br)C(COCC)=C1, MDL NA |
| Drug_Names: 6-Bromo-2-methyl-8-nitroquinoline, CAS: 61854-62-4, stock 731.6g, assay 99%, MWt 267.08, Formula C10H7BrN2O2, Purity >98%, SMILES CC1=NC2=C([N+]([O-])=O)C=C(Br)C=C2C=C1, MDL NA |
| Drug_Names: 6-Bromo-2-chloro-4-methylpyridin-3-amine, CAS: 1038920-08-9, stock 291.9g, assay 98.6%, MWt 221.48, Formula C6H6BrClN2, Purity >98%, SMILES NC1=C(C)C=C(Br)N=C1Cl, MDL NA |
| Drug_Names: (R)-4-((S)-1-Fluoroethyl)-3-(2-fluoropyrimidin-4-yl)oxazolidin-2-one, CAS: 1628806-43-8, stock 617.2g, assay 98.6%, MWt 229.18, Formula C9H9F2N3O2, Purity >98%, SMILES FC1=NC(N2[C@@H]([C@@H](F)C)COC2=O)=CC=N1, MDL NA |
| Drug_Names: 1,2-Dimethoxybenzene, CAS: 91-16-7, stock 676.7g, assay 98.3%, MWt 138.16, Formula C8H10O2, Purity >98%, SMILES COC1=CC=CC=C1OC, MDL MFCD00008357 |
| Drug_Names: NSC 140927, CAS: 2033-89-8, stock 429.2g, assay 98%, MWt 154.16, Formula C8H10O3, Purity >98%, SMILES OC1=CC=C(OC)C(OC)=C1, MDL MFCD00008390 |
| Drug_Names: ((2R,3S)-3-hydroxy-5-methoxytetrahydrofuran-2-yl)methyl 4-chlorobenzoate, CAS: 1133973-26-8, stock 584.3g, assay 98%, MWt 286.71, Formula C13H15ClO5, Purity >98%, SMILES COC1C[C@H](O)[C@@H](COC(C2=CC=C(Cl)C=C2)=O)O1, MDL NA |
| Drug_Names: 6-(Pyridin-4-yl)isoquinoline, CAS: 1255860-55-9, stock 241g, assay 99%, MWt 206.24, Formula C14H10N2, Purity >98%, SMILES C12=CN=CC=C1C=C(C3=CC=NC=C3)C=C2, MDL NA |
| Drug_Names: 5-Chloro-3-hydroxyisothiazole, CAS: 25629-58-7, stock 210.9g, assay 98.5%, MWt 135.57, Formula C3H2ClNOS, Purity >98%, SMILES O=C1NSC(Cl)=C1, MDL MFCD16658894 |
| Drug_Names: 2-Amino-6-(carboxymethyl)benzothiazole, CAS: 30132-15-1, stock 422.8g, assay 99%, MWt 208.24, Formula C9H8N2O2S, Purity >98%, SMILES O=C(O)CC1=CC=C(N=C(N)S2)C2=C1, MDL NA |
| Drug_Names: Ethyl 4-(cyclopropylamino)cyclohexanecarboxylate, CAS: 1083048-96-7, stock 349.1g, assay 98.1%, MWt 211.30, Formula C12H21NO2, Purity >98%, SMILES O=C(OCC)C1CCC(NC2CC2)CC1, MDL NA |
| Drug_Names: 1,7-Naphthyridine-3-carboxylic acid, CAS: 250674-49-8, stock 711.5g, assay 98.3%, MWt 174.16, Formula C9H6N2O2, Purity >98%, SMILES O=C(C1=CC2=CC=NC=C2N=C1)O, MDL MFCD11044184 |
| Drug_Names: 4-(1-Piperidinyl)benzonitrile, CAS: 1204-85-9, stock 439.2g, assay 98.2%, MWt 186.25, Formula C12H14N2, Purity >98%, SMILES N#CC1=CC=C(N2CCCCC2)C=C1, MDL NA |
| Drug_Names: 4-(4-Methylpiperazin-1-yl)benzonitrile, CAS: 34334-28-6, stock 840.2g, assay 98.5%, MWt 201.27, Formula C12H15N3, Purity >98%, SMILES N#CC1=CC=C(N2CCN(C)CC2)C=C1, MDL MFCD03546779 |
| Drug_Names: 3,3-Bis(azidomethyl)thietane 1,1-dioxide, CAS: 1422496-57-8, stock 808.2g, assay 98.4%, MWt 216.22, Formula C5H8N6O2S, Purity >98%, SMILES O=S1(CC(CN=[N+]=[N-])(CN=[N+]=[N-])C1)=O, MDL NA |
| Drug_Names: 2,4-Dichloro-1,8-naphthyridine, CAS: 59514-89-5, stock 655.8g, assay 98%, MWt 199.04, Formula C8H4Cl2N2, Purity >98%, SMILES ClC1=CC(Cl)=NC2=NC=CC=C12, MDL MFCD00234380 |
| Drug_Names: 4-Hydroxy-4-phenyl-1-tert-butoxycarbonylpiperidine, CAS: 172734-33-7, stock 318.5g, assay 98.3%, MWt 277.36, Formula C16H23NO3, Purity >98%, SMILES O=C(N1CCC(C2=CC=CC=C2)(O)CC1)OC(C)(C)C, MDL MFCD09953388 |
| Drug_Names: 4-Chloro-1H-imidazo[4,5-c]quinoline, CAS: 132206-92-9, stock 165.7g, assay 98.6%, MWt 203.63, Formula C10H6ClN3, Purity >98%, SMILES ClC1=NC2=CC=CC=C2C3=C1NC=N3, MDL NA |
| Drug_Names: 5-(((tert-Butyldimethylsilyl)oxy)methyl)-5-phenylimidazolidine-2,4-dione, CAS: 1401226-49-0, stock 143.3g, assay 98.4%, MWt 320.46, Formula C16H24N2O3Si, Purity >98%, SMILES O=C1NC(C(C2=CC=CC=C2)(CO[Si](C)(C(C)(C)C)C)N1)=O, MDL NA |
| Drug_Names: 5-tert-Butyl-2-phenyl-2H-pyrazol-3-ylamin, CAS: 126208-61-5, stock 739.1g, assay 98.1%, MWt 215.29, Formula C13H17N3, Purity >98%, SMILES NC1=CC(C(C)(C)C)=NN1C2=CC=CC=C2, MDL MFCD02091535 |
| Drug_Names: (R)-1-(4-(Methylsulfonyl)phenyl)ethanamine, CAS: 1038393-47-3, stock 456.4g, assay 98.2%, MWt 199.27, Formula C9H13NO2S, Purity >98%, SMILES C[C@@H](N)C1=CC=C(S(=O)(C)=O)C=C1, MDL MFCD06761967 |
| Drug_Names: (S)-1-(4-(Methylsulfonyl)phenyl)ethanamine, CAS: 1037798-64-3, stock 122.9g, assay 98.8%, MWt 199.27, Formula C9H13NO2S, Purity >98%, SMILES C[C@H](N)C1=CC=C(S(=O)(C)=O)C=C1, MDL MFCD06761968 |
| Drug_Names: α-Methyl-4-(methylsulfonyl)benzenemethanamine, CAS: 387350-90-5, stock 26.8g, assay 98.6%, MWt 199.27, Formula C9H13NO2S, Purity >98%, SMILES CC(N)C1=CC=C(S(=O)(C)=O)C=C1, MDL MFCD01319250 |
| Drug_Names: α-Cyclobutylglycine, CAS: 28024-69-3, stock 889g, assay 98.3%, MWt 129.16, Formula C6H11NO2, Purity >98%, SMILES O=C(O)C(N)C1CCC1, MDL MFCD09264350 |
| Drug_Names: 2-(Chloromethyl)oxazole, CAS: 185246-17-7, stock 872.5g, assay 98.5%, MWt 117.53, Formula C4H4ClNO, Purity >98%, SMILES ClCC1=NC=CO1, MDL MFCD04114926 |
| Drug_Names: 2-(Tetrahydropyran-4-yl)glycine, CAS: 53284-84-7, stock 149.6g, assay 98.4%, MWt 159.18, Formula C7H13NO3, Purity >98%, SMILES NC(C(O)=O)C1CCOCC1, MDL MFCD02183576 |
| Drug_Names: (R)-2-Amino-2-(tetrahydro-2H-pyran-4-yl)acetic acid, CAS: 475649-32-2, stock 63.7g, assay 98.5%, MWt 159.18, Formula C7H13NO3, Purity >98%, SMILES OC([C@@H](C1CCOCC1)N)=O, MDL MFCD01631205 |
| Drug_Names: (S)-2-Amino-2-(tetrahydro-2H-pyran-4-yl)ethanoic acid, CAS: 811842-25-8, stock 478.7g, assay 98.7%, MWt 159.18, Formula C7H13NO3, Purity >98%, SMILES OC([C@H](C1CCOCC1)N)=O, MDL NA |
| Drug_Names: (S)-2-(tert-Butoxycarbonylamino)-2-(tetrahydro-2H-pyran-4-yl)acetic acid, CAS: 711017-85-5, stock 419.4g, assay 98.5%, MWt 259.30, Formula C12H21NO5, Purity >98%, SMILES OC([C@@H](NC(OC(C)(C)C)=O)C1CCOCC1)=O, MDL MFCD08272907 |
| Drug_Names: (R)-3-Boc-aminopiperidine, CAS: 309956-78-3, stock 874.2g, assay 98.1%, MWt 200.28, Formula C10H20N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H]1CNCCC1, MDL MFCD03093382 |
| Drug_Names: tert-Butyl (3R)-3-aminoazepane-1-carboxylate, CAS: 1032684-85-7, stock 503.2g, assay 98.2%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES N[C@H]1CN(C(OC(C)(C)C)=O)CCCC1, MDL MFCD11041391 |
| Drug_Names: 1-Aminopyrrolidin-2-one hydrochloride, CAS: 20386-22-5, stock 88.5g, assay 98.2%, MWt 136.58, Formula C4H9ClN2O, Purity >98%, SMILES O=C1N(N)CCC1.[H]Cl, MDL MFCD09258892 |
| Drug_Names: (R)-1-(4-Fluorophenyl)ethanamine hydrochloride, CAS: 321318-42-7, stock 159.4g, assay 99%, MWt 175.63, Formula C8H11ClFN, Purity >98%, SMILES C[C@@H](N)C1=CC=C(F)C=C1.[H]Cl, MDL MFCD11035898 |
| Drug_Names: (S)-1-(4-Fluorophenyl)ethylamine, CAS: 66399-30-2, stock 829.7g, assay 98.7%, MWt 139.17, Formula C8H10FN, Purity >98%, SMILES N[C@@H](C)C(C=C1)=CC=C1F, MDL MFCD03092999 |
| Drug_Names: 1H-Pyrrolo[3,2-c]pyridine-2-carboxylic acid, CAS: 800401-65-4, stock 650.1g, assay 98.5%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES O=C(C(N1)=CC2=C1C=CN=C2)O, MDL MFCD09743299 |
| Drug_Names: 4-(Piperidin-4-yl)butan-1-ol hydrochloride, CAS: 199475-41-7, stock 198.4g, assay 98.7%, MWt 193.71, Formula C9H20ClNO, Purity >98%, SMILES OCCCCC1CCNCC1.Cl, MDL MFCD03265706 |
| Drug_Names: Methyl 2-((tert-butoxycarbonyl)amino)-2-(piperidin-4-yl)acetate, CAS: 219832-76-5, stock 866g, assay 98.8%, MWt 272.34, Formula C13H24N2O4, Purity >98%, SMILES O=C(OC)C(NC(OC(C)(C)C)=O)C1CCNCC1, MDL MFCD04115491 |
| Drug_Names: 5-Chloro-1H-imidazo[4,5-b]pyridin-2(3H)-one, CAS: 40851-98-7, stock 320.3g, assay 98.9%, MWt 169.57, Formula C6H4ClN3O, Purity >98%, SMILES O=C1NC2=NC(Cl)=CC=C2N1, MDL MFCD06659688 |
| Drug_Names: 4-bromo-2-chloropyrimidine, CAS: 885702-34-1, stock 708.7g, assay 98.9%, MWt 193.43, Formula C4H2BrClN2, Purity >98%, SMILES ClC1=NC=CC(Br)=N1, MDL MFCD08272196 |
| Drug_Names: 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid, CAS: 186519-92-6, stock 607.8g, assay 98.8%, MWt 197.58, Formula C7H4ClN3O2, Purity >98%, SMILES O=C(C1=CNC2=NC=NC(Cl)=C21)O, MDL MFCD11518908 |
| Drug_Names: tert-Butyl 2,4-dichloro-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate, CAS: 916420-27-4, stock 261.8g, assay 98.3%, MWt 304.17, Formula C12H15Cl2N3O2, Purity >98%, SMILES ClC1=NC2=C(C(Cl)=N1)CCN(C(OC(C)(C)C)=O)C2, MDL MFCD09025732 |
| Drug_Names: 4-Chloro-8-methoxyquinazoline, CAS: 154288-09-2, stock 458.8g, assay 98.5%, MWt 194.62, Formula C9H7ClN2O, Purity >98%, SMILES COC1=CC=CC2=C(Cl)N=CN=C12, MDL MFCD09954869 |
| Drug_Names: 8-Bromo-4-chloroquinazoline, CAS: 125096-72-2, stock 540.6g, assay 98.1%, MWt 243.49, Formula C8H4BrClN2, Purity >98%, SMILES ClC1=C2C=CC=C(Br)C2=NC=N1, MDL MFCD09738589 |
| Drug_Names: 7-Bromo-4-chloroquinazoline, CAS: 573675-55-5, stock 706g, assay 98.8%, MWt 243.49, Formula C8H4BrClN2, Purity >98%, SMILES ClC1=C2C=CC(Br)=CC2=NC=N1, MDL MFCD06657216 |
| Drug_Names: Ethyl 5-formylpyrrole-2-carboxylate, CAS: 7126-50-3, stock 97g, assay 98.2%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES O=C(C1=CC=C(C=O)N1)OCC, MDL MFCD00159462 |
| Drug_Names: 7-Benzyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(4aH)-one, CAS: 1053656-41-9, stock 55.2g, assay 98.9%, MWt 241.29, Formula C14H15N3O, Purity >98%, SMILES O=C1C2C(CN(CC3=CC=CC=C3)CC2)=NC=N1, MDL NA |
| Drug_Names: (R)-2-amino-3-cyclobutylpropanoic acid, CAS: 174266-00-3, stock 624.7g, assay 98.8%, MWt 143.18, Formula C7H13NO2, Purity >98%, SMILES O=C(O)[C@H](N)CC1CCC1, MDL MFCD09264348 |
| Drug_Names: (S)-2-Amino-3-cyclobutylpropanoic acid, CAS: 1201593-65-8, stock 298.4g, assay 98.3%, MWt 143.18, Formula C7H13NO2, Purity >98%, SMILES N[C@@H](CC1CCC1)C(O)=O, MDL MFCD09836126 |
| Drug_Names: 2-(1H-Pyrazol-3-yl)acetic acid hydrochloride, CAS: 118054-57-2, stock 833.8g, assay 98.5%, MWt 162.57, Formula C5H7ClN2O2, Purity >98%, SMILES O=C(O)CC1=NNC=C1.Cl, MDL MFCD22201145 |
| Drug_Names: tert-Butyl 4-hydroxyhexahydro-1H-azepine-1-carboxylate, CAS: 478832-21-2, stock 552.7g, assay 98.5%, MWt 215.29, Formula C11H21NO3, Purity >98%, SMILES O=C(N1CCC(O)CCC1)OC(C)(C)C, MDL MFCD07368610 |
| Drug_Names: 3-[1-(tert-Butoxycarbonyl)piperidin-2-yl]propanoic acid, CAS: 669713-96-6, stock 871g, assay 98.8%, MWt 257.33, Formula C13H23NO4, Purity >98%, SMILES O=C(O)CCC1N(C(OC(C)(C)C)=O)CCCC1, MDL NA |
| Drug_Names: (R)-2-Amino-3-(7-chloro-1H-indol-3-yl)propanoic acid, CAS: 75102-74-8, stock 581.7g, assay 98.6%, MWt 238.67, Formula C11H11ClN2O2, Purity >98%, SMILES ClC1=C2C(C(C[C@H](C(O)=O)N)=CN2)=CC=C1, MDL MFCD09264323 |
| Drug_Names: 7-Chloro-L-tryptophan, CAS: 73945-46-7, stock 91.4g, assay 98.4%, MWt 238.67, Formula C11H11ClN2O2, Purity >98%, SMILES N[C@@H](CC1=CNC2=C(Cl)C=CC=C12)C(O)=O, MDL MFCD09264322 |
| Drug_Names: (R)-5-Hydroxypiperidin-2-one, CAS: 102774-92-5, stock 800.7g, assay 98.6%, MWt 115.13, Formula C5H9NO2, Purity >98%, SMILES O=C1NC[C@H](O)CC1, MDL NA |
| Drug_Names: (S)-5-hydroxypiperidin-2-one, CAS: 24211-54-9, stock 897.3g, assay 98%, MWt 115.13, Formula C5H9NO2, Purity >98%, SMILES O=C1NC[C@@H](O)CC1, MDL MFCD06202374 |
| Drug_Names: 2-Acetylphenyl 3-methoxy-4-nitrobenzoate, CAS: 145370-32-7, stock 535.3g, assay 98.9%, MWt 315.28, Formula C16H13NO6, Purity >98%, SMILES O=C(OC1=CC=CC=C1C(C)=O)C2=CC=C([N+]([O-])=O)C(OC)=C2, MDL MFCD25542364 |
| Drug_Names: 3-(Piperidin-4-yl)propionic acid, CAS: 1822-32-8, stock 84.3g, assay 98.5%, MWt 157.21, Formula C8H15NO2, Purity >98%, SMILES O=C(O)CCC1CCNCC1, MDL MFCD03412486 |
| Drug_Names: 4-Amino-1-Boc-3-methylpiperidine, CAS: 900642-17-3, stock 744.1g, assay 98.3%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES O=C(N1CC(C)C(N)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: 3-Methylpiperidin-4-one hydrochloride, CAS: 4629-78-1, stock 70g, assay 98.3%, MWt 149.62, Formula C6H12ClNO, Purity >98%, SMILES O=C1C(C)CNCC1.Cl, MDL NA |
| Drug_Names: tert-Butyl 3-methyl-4-oxo-1-piperidinecarboxylate, CAS: 181269-69-2, stock 372.8g, assay 98.5%, MWt 213.27, Formula C11H19NO3, Purity >98%, SMILES O=C1C(C)CN(C(OC(C)(C)C)=O)CC1, MDL NA |
| Drug_Names: 5-Phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one, CAS: 2898-08-0, stock 345g, assay 99%, MWt 236.27, Formula C15H12N2O, Purity >98%, SMILES O=C1CN=C(C2=CC=CC=C2)C3=CC=CC=C3N1, MDL MFCD00277779 |
| Drug_Names: N-(4-Isopropylphenyl)hydrazine, CAS: 63693-65-2, stock 611.7g, assay 98.4%, MWt 150.22, Formula C9H14N2, Purity >98%, SMILES NNC1=CC=C(C(C)C)C=C1, MDL MFCD00052689 |
| Drug_Names: tert-Butyl 4-(3-hydroxypropyl)tetrahydropyridine-1(2H)-carboxylate, CAS: 156185-63-6, stock 448.7g, assay 98.6%, MWt 243.34, Formula C13H25NO3, Purity >98%, SMILES O=C(N1CCC(CCCO)CC1)OC(C)(C)C, MDL MFCD02677712 |
| Drug_Names: 1-(4-Chlorothiophen-3-yl)ethanone, CAS: 91387-31-4, stock 355.1g, assay 98.9%, MWt 160.62, Formula C6H5ClOS, Purity >98%, SMILES CC(C1=CSC=C1Cl)=O, MDL MFCD18451577 |
| Drug_Names: 1-(1-Hydroxynaphth-2-yl)-3-(morpholin-4-yl)propan-1,3-dione, CAS: 503469-16-7, stock 154.7g, assay 98.4%, MWt 299.32, Formula C17H17NO4, Purity >98%, SMILES O=C(C1=CC=C2C=CC=CC2=C1O)CC(N3CCOCC3)=O, MDL MFCD25542366 |
| Drug_Names: tert-Butyl 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1,4-benzoxazepine-4(5H)-carboxylate, CAS: 1256784-52-7, stock 574.7g, assay 98.4%, MWt 375.27, Formula C20H30BNO5, Purity >98%, SMILES O=C(N1CCOC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2C1)OC(C)(C)C, MDL MFCD14582651 |
| Drug_Names: (3-Amino-1H-pyrazol-4-yl)thiophen-2-ylmethanone, CAS: 96219-87-3, stock 714.3g, assay 98.4%, MWt 193.23, Formula C8H7N3OS, Purity >98%, SMILES O=C(C1=CNN=C1N)C2=CC=CS2, MDL MFCD20260223 |
| Drug_Names: tert-Butyl ((3R)-2-oxoazepan-3-yl)carbamate, CAS: 106691-72-9, stock 84.9g, assay 98.1%, MWt 228.29, Formula C11H20N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H]1C(NCCCC1)=O, MDL MFCD03788637 |
| Drug_Names: 5-Hydroxypiperidin-2-one, CAS: 19365-07-2, stock 65.6g, assay 98.2%, MWt 115.13, Formula C5H9NO2, Purity >98%, SMILES O=C1NCC(O)CC1, MDL MFCD02258339 |
| Drug_Names: Diethyl (p-chlorophenyl)malonate, CAS: 19677-37-3, stock 537.4g, assay 98.3%, MWt 270.71, Formula C13H15ClO4, Purity >98%, SMILES O=C(OCC)C(C1=CC=C(Cl)C=C1)C(OCC)=O, MDL NA |
| Drug_Names: 2-Amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide, CAS: 4815-28-5, stock 810.7g, assay 98.2%, MWt 196.27, Formula C9H12N2OS, Purity >98%, SMILES O=C(C1=C(N)SC2=C1CCCC2)N, MDL MFCD00111277 |
| Drug_Names: 4-(4-Fluorophenyl)-3-methylbut-3-en-2-one oxime, CAS: 55224-93-6, stock 743.3g, assay 98.1%, MWt 193.22, Formula C11H12FNO, Purity >98%, SMILES CC(/C(C)=C/C1=CC=C(F)C=C1)=N\O, MDL MFCD25542367 |
| Drug_Names: (1E,3E)-1-(4-fluorophenyl)-2-methylpent-1-en-3-one oxime, CAS: 1357350-70-9, stock 129.8g, assay 98.3%, MWt 207.24, Formula C12H14FNO, Purity >98%, SMILES CCC(/C(C)=C/C1=CC=C(F)C=C1)=N\O, MDL NA |
| Drug_Names: 2-Chloro-5-methylthiazole, CAS: 33342-65-3, stock 32.7g, assay 98.8%, MWt 133.60, Formula C4H4ClNS, Purity >98%, SMILES CC1=CN=C(Cl)S1, MDL MFCD03265390 |
| Drug_Names: 5,6,7,8-Tetrahydro-1,7-naphthyridine hydrochloride, CAS: 1338707-67-7, stock 552.4g, assay 98.8%, MWt 170.64, Formula C8H11ClN2, Purity >98%, SMILES C12=C(N=CC=C2)CNCC1.Cl, MDL NA |
| Drug_Names: D-5-Bromotryptophan, CAS: 93299-40-2, stock 861g, assay 98.9%, MWt 283.12, Formula C11H11BrN2O2, Purity >98%, SMILES N[C@H](CC1=CNC2=CC=C(Br)C=C12)C(O)=O, MDL MFCD09264327 |
| Drug_Names: 5-Methylpyrimidine, CAS: 2036-41-1, stock 229.2g, assay 98.7%, MWt 94.11, Formula C5H6N2, Purity >98%, SMILES CC1=CN=CN=C1, MDL MFCD00047386 |
| Drug_Names: 1,3-Bis(methoxycarbonyl)cyclopentane, CAS: 2435-36-1, stock 37g, assay 98.2%, MWt 186.21, Formula C9H14O4, Purity >98%, SMILES O=C(OC)C1CC(C(OC)=O)CC1, MDL MFCD01735429 |
| Drug_Names: 4,6-Dichloro-1H-pyrrolo[3,2-c]pyridine, CAS: 67139-79-1, stock 743.8g, assay 98.3%, MWt 187.03, Formula C7H4Cl2N2, Purity >98%, SMILES ClC1=NC(Cl)=CC2=C1C=CN2, MDL MFCD09038480 |
| Drug_Names: 5,6,7,8-Tetrahydroimidazo[1,2-a]pyrimidine, CAS: 67139-22-4, stock 162.8g, assay 98.7%, MWt 123.16, Formula C6H9N3, Purity >98%, SMILES C12=NC=CN1CCCN2, MDL MFCD08273903 |
| Drug_Names: 4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine, CAS: 126352-69-0, stock 886.6g, assay 98%, MWt 123.16, Formula C6H9N3, Purity >98%, SMILES C12=CC=NN1CCCN2, MDL MFCD08273904 |
| Drug_Names: 5,6,7,8-Tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one, CAS: 859826-41-8, stock 623.5g, assay 98.9%, MWt 151.17, Formula C7H9N3O, Purity >98%, SMILES O=C1C2=C(CNCC2)NC=N1, MDL NA |
| Drug_Names: 2-Bromomethylindane, CAS: 348080-87-5, stock 811.1g, assay 98.7%, MWt 211.10, Formula C10H11Br, Purity >98%, SMILES BrCC1CC2=C(C=CC=C2)C1, MDL MFCD11617163 |
| Drug_Names: (S)-Butoxycarbonylamino-cyclopropyl-acetic acid, CAS: 155976-13-9, stock 645.9g, assay 98.4%, MWt 215.25, Formula C10H17NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H](C(O)=O)C1CC1, MDL MFCD06659132 |
| Drug_Names: Methyl 1H-pyrrolo[2,3-b]pyridine-4-carboxylate, CAS: 351439-07-1, stock 866.9g, assay 98.9%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES O=C(OC)C1=C2C(NC=C2)=NC=C1, MDL MFCD09475793 |
| Drug_Names: Ethyl 5-tert-butyl-2H-pyrazole-3-carboxylate, CAS: 83405-70-3, stock 91g, assay 98.6%, MWt 196.25, Formula C10H16N2O2, Purity >98%, SMILES O=C(C1=NNC(C(C)(C)C)=C1)OCC, MDL NA |
| Drug_Names: Indazole-5-boronic acid, CAS: 338454-14-1, stock 212.6g, assay 98.3%, MWt 161.95, Formula C7H7BN2O2, Purity >98%, SMILES OB(O)C1=CC=C(NN=C2)C2=C1, MDL MFCD06739151 |
| Drug_Names: 1-(4-Bromobenzyl)imidazole, CAS: 72459-46-2, stock 551.6g, assay 98.3%, MWt 237.10, Formula C10H9BrN2, Purity >98%, SMILES BrC1=CC=C(C=C1)CN2C=CN=C2, MDL MFCD06421442 |
| Drug_Names: N-(tert-Butyl)-5-isobutylthiophene-2-sulfonamide, CAS: 146013-28-7, stock 59.1g, assay 98.1%, MWt 275.43, Formula C12H21NO2S2, Purity >98%, SMILES O=S(C1=CC=C(CC(C)C)S1)(NC(C)(C)C)=O, MDL MFCD11982554 |
| Drug_Names: 5-(3-(Trifluoromethyl)phenyl)cyclohexane-1,3-dione, CAS: 144128-67-6, stock 713.8g, assay 98.7%, MWt 256.22, Formula C13H11F3O2, Purity >98%, SMILES O=C1CC(CC(C2=CC=CC(C(F)(F)F)=C2)C1)=O, MDL MFCD00111873 |
| Drug_Names: 5-(4-Methylphenyl)cyclohexane-1,3-dione, CAS: 61888-37-7, stock 413.5g, assay 98.9%, MWt 202.25, Formula C13H14O2, Purity >98%, SMILES O=C1CC(CC(C2=CC=C(C)C=C2)C1)=O, MDL MFCD00111717 |
| Drug_Names: 5-(2-(Trifluoromethyl)phenyl)cyclohexane-1,3-dione, CAS: 55579-73-2, stock 134g, assay 98.7%, MWt 256.22, Formula C13H11F3O2, Purity >98%, SMILES O=C1CC(CC(C2=CC=CC=C2C(F)(F)F)C1)=O, MDL MFCD03844403 |
| Drug_Names: 5-(3,4-Dichlorophenyl)cyclohexane-1,3-dione, CAS: 27463-42-9, stock 172g, assay 98%, MWt 257.11, Formula C12H10Cl2O2, Purity >98%, SMILES O=C1CC(CC(C2=CC=C(Cl)C(Cl)=C2)C1)=O, MDL MFCD00111712 |
| Drug_Names: 5-(4-Bromophenyl)cyclohexane-1,3-dione, CAS: 239132-48-0, stock 18.2g, assay 98.3%, MWt 267.12, Formula C12H11BrO2, Purity >98%, SMILES O=C1CC(CC(C2=CC=C(Br)C=C2)C1)=O, MDL MFCD03844400 |
| Drug_Names: 5-(2-Chloro-6-fluorophenyl)cyclohexane-1,3-dione, CAS: 175136-88-6, stock 96.8g, assay 98.2%, MWt 240.66, Formula C12H10ClFO2, Purity >98%, SMILES O=C1CC(CC(C2=C(F)C=CC=C2Cl)C1)=O, MDL NA |
| Drug_Names: 5-(4-Trifluoromethylphenyl)-1,3-cyclohexanedione, CAS: 55579-69-6, stock 425.7g, assay 98.8%, MWt 256.22, Formula C13H11F3O2, Purity >98%, SMILES O=C1CC(CC(C2=CC=C(C(F)(F)F)C=C2)C1)=O, MDL MFCD00104794 |
| Drug_Names: 5-(p-Methoxyphenyl)-1,3-cyclohexanedione, CAS: 1774-12-5, stock 872.2g, assay 98.7%, MWt 218.25, Formula C13H14O3, Purity >98%, SMILES O=C1CC(CC(C2=CC=C(OC)C=C2)C1)=O, MDL MFCD00104791 |
| Drug_Names: 2-Quinolineethanamine, CAS: 104037-38-9, stock 848.5g, assay 98.9%, MWt 172.23, Formula C11H12N2, Purity >98%, SMILES NCCC1=NC2=CC=CC=C2C=C1, MDL MFCD08448930 |
| Drug_Names: 2-Methylbenzo[d]oxazole-5-carboxylicacid, CAS: 90322-32-0, stock 514.8g, assay 98.3%, MWt 177.16, Formula C9H7NO3, Purity >98%, SMILES CC1=NC2=CC(C(O)=O)=CC=C2O1, MDL MFCD09759125 |
| Drug_Names: Methyl 6-nitro-1H-indazole-3-carboxylate, CAS: 1167056-71-4, stock 319.1g, assay 98.3%, MWt 221.17, Formula C9H7N3O4, Purity >98%, SMILES O=C(OC)C1=NNC2=CC([N+]([O-])=O)=CC=C21, MDL MFCD11845648 |
| Drug_Names: 2-(tert-Butyl)-4-(1-methylcyclopropyl)-6-(piperazin-1-yl)pyrimidine, CAS: 876028-69-2, stock 301.7g, assay 98.1%, MWt 274.40, Formula C16H26N4, Purity >98%, SMILES CC(C)(C)C1=NC(N2CCNCC2)=CC(C3(CC3)C)=N1, MDL NA |
| Drug_Names: Ethyl 2-cyano-2-(3,4-dimethoxyphenyl)acetate, CAS: 36848-69-8, stock 369.9g, assay 98.5%, MWt 249.26, Formula C13H15NO4, Purity >98%, SMILES COC1=C(OC)C=C(C(C#N)C(OCC)=O)C=C1, MDL MFCD03412574 |
| Drug_Names: 5-Iodo-1H-indazol-3-ol, CAS: 141122-62-5, stock 113.8g, assay 98.9%, MWt 260.03, Formula C7H5IN2O, Purity >98%, SMILES O=C1NNC2=C1C=C(I)C=C2, MDL MFCD07781645 |
| Drug_Names: 3-Oxo-indan-5-carbonitrile, CAS: 69975-66-2, stock 436.3g, assay 98.1%, MWt 157.17, Formula C10H7NO, Purity >98%, SMILES N#CC1=CC2=C(CCC2=O)C=C1, MDL MFCD02179291 |
| Drug_Names: 3-(3-Bromo-5-methoxyphenyl)propanenitrile, CAS: 1447606-63-4, stock 437.1g, assay 98.7%, MWt 240.10, Formula C10H10BrNO, Purity >98%, SMILES N#CCCC1=CC(OC)=CC(Br)=C1, MDL MFCD25542381 |
| Drug_Names: 7-Chloro-4-aminoquinoline, CAS: 1198-40-9, stock 458.7g, assay 98.7%, MWt 178.62, Formula C9H7ClN2, Purity >98%, SMILES NC1=CC=NC2=CC(Cl)=CC=C12, MDL MFCD00828822 |
| Drug_Names: 4-Nitro-1H-indazole, CAS: 2942-40-7, stock 86.8g, assay 98.9%, MWt 163.13, Formula C7H5N3O2, Purity >98%, SMILES O=[N+]([O-])C1=C2C(NN=C2)=CC=C1, MDL MFCD00022784 |
| Drug_Names: tert-Butyl (4-iodo-2-nitrophenyl)carbamate, CAS: 335254-69-8, stock 524.6g, assay 98.9%, MWt 364.14, Formula C11H13IN2O4, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=CC=C(I)C=C1[N+]([O-])=O, MDL MFCD14635744 |
| Drug_Names: 1-Fluoro-2-(trifluoromethylsulfonyl)benzene, CAS: 2358-41-0, stock 267.1g, assay 98.1%, MWt 228.16, Formula C7H4F4O2S, Purity >98%, SMILES O=S(C1=CC=CC=C1F)(C(F)(F)F)=O, MDL NA |
| Drug_Names: Ethyl 2-cyclobutylacetate, CAS: 38353-27-4, stock 241.3g, assay 98.8%, MWt 142.20, Formula C8H14O2, Purity >98%, SMILES O=C(OCC)CC1CCC1, MDL MFCD09953134 |
| Drug_Names: N-(2-Bromophenyl)-N-methylmethanesulfonamide, CAS: 553652-34-9, stock 67.6g, assay 98.6%, MWt 264.14, Formula C8H10BrNO2S, Purity >98%, SMILES CS(=O)(N(C1=CC=CC=C1Br)C)=O, MDL MFCD25542385 |
| Drug_Names: 2-(2-Hydroxyethyl)quinoline, CAS: 1011-50-3, stock 624g, assay 98%, MWt 173.21, Formula C11H11NO, Purity >98%, SMILES OCCC1=NC2=CC=CC=C2C=C1, MDL MFCD01685503 |
| Drug_Names: 6-Bromoquinolin-3-ol, CAS: 552330-94-6, stock 20.5g, assay 98%, MWt 224.05, Formula C9H6BrNO, Purity >98%, SMILES OC1=CC2=CC(Br)=CC=C2N=C1, MDL MFCD09260430 |
| Drug_Names: 2-((1-(tert-Butoxycarbonyl)azetidin-3-yl)oxy)acetic acid, CAS: 889952-83-4, stock 365.7g, assay 98.2%, MWt 231.25, Formula C10H17NO5, Purity >98%, SMILES O=C(N1CC(OCC(O)=O)C1)OC(C)(C)C, MDL MFCD02179034 |
| Drug_Names: Methyl 3-bromo-4-(3-methoxy-3-oxopropyl)benzoate, CAS: 1133314-10-9, stock 92.8g, assay 98.3%, MWt 301.13, Formula C12H13BrO4, Purity >98%, SMILES O=C(OC)C1=CC=C(CCC(OC)=O)C(Br)=C1, MDL MFCD25542392 |
| Drug_Names: 5-Bromo-1H-indazol-3-ol, CAS: 7364-27-4, stock 379g, assay 98.6%, MWt 213.03, Formula C7H5BrN2O, Purity >98%, SMILES O=C1NNC2=C1C=C(Br)C=C2, MDL MFCD10697926 |
| Drug_Names: 6-Bromo-2-(trifluoroacetyl)-1,2,3,4-tetrahydroisoquinoline, CAS: 252331-63-8, stock 631.9g, assay 98.3%, MWt 308.09, Formula C11H9BrF3NO, Purity >98%, SMILES FC(F)(F)C(N1CC2=C(C=C(Br)C=C2)CC1)=O, MDL MFCD19689657 |
| Drug_Names: tert-Butyl 6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate, CAS: 114214-49-2, stock 0.4g, assay 98.6%, MWt 185.22, Formula C9H15NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC(O2)C2C1, MDL MFCD08691407 |
| Drug_Names: 1-Trityl-1H-1,2,4-triazole, CAS: 31250-99-4, stock 295.6g, assay 98.6%, MWt 311.38, Formula C21H17N3, Purity >98%, SMILES N1(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N=CN=C1, MDL MFCD00962178 |
| Drug_Names: 1H-Imidazo[1,2-c]pyrrolo[3,2-e]pyrimidine, CAS: 53974-20-2, stock 693.3g, assay 98.6%, MWt 158.16, Formula C8H6N4, Purity >98%, SMILES N12C=NC3=NC=CC3=C1NC=C2, MDL MFCD25542399 |
| Drug_Names: 5-Bromo-6-fluoroindoline-2,3-dione, CAS: 118897-99-7, stock 720.6g, assay 98.6%, MWt 244.02, Formula C8H3BrFNO2, Purity >98%, SMILES O=C1NC2=C(C=C(Br)C(F)=C2)C1=O, MDL MFCD06409070 |
| Drug_Names: tert-Butyl 2,7-diazaspiro[4.5]decane-7-carboxylate, CAS: 236406-61-4, stock 677.8g, assay 98.7%, MWt 240.34, Formula C13H24N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(CCC1)CC21CNCC2, MDL MFCD07779071 |
| Drug_Names: Benzyl (S)-(-)-tetrahydro-5-oxo-3-furanylcarbamate, CAS: 87219-29-2, stock 814.3g, assay 98.1%, MWt 235.24, Formula C12H13NO4, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N[C@@H](C2)COC2=O, MDL MFCD00216569 |
| Drug_Names: 3,6-Pyridazinedione, CAS: 42413-70-7, stock 764.8g, assay 98.1%, MWt 110.07, Formula C4H2N2O2, Purity >98%, SMILES O=C1C=CC(N=N1)=O, MDL MFCD23134643 |
| Drug_Names: 5-Chloro-1-iodo-2-methyl-3-nitrobenzene, CAS: 294190-16-2, stock 740.4g, assay 98.7%, MWt 297.48, Formula C7H5ClINO2, Purity >98%, SMILES CC1=C([N+]([O-])=O)C=C(Cl)C=C1I, MDL MFCD08690120 |
| Drug_Names: 4-Bromothiophene-3-carboxylic acid, CAS: 16694-17-0, stock 378.3g, assay 98.9%, MWt 207.05, Formula C5H3BrO2S, Purity >98%, SMILES BrC1=CSC=C1C(O)=O, MDL MFCD01233020 |
| Drug_Names: 5-Chloro-4-chloro-1H-pyrrolo[2,3-b]pyridine, CAS: 1142192-58-2, stock 644.7g, assay 98.2%, MWt 187.03, Formula C7H4Cl2N2, Purity >98%, SMILES ClC1=CN=C(NC=C2)C2=C1Cl, MDL MFCD12401653 |
| Drug_Names: 2-(Methylthio)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine, CAS: 940284-18-4, stock 232g, assay 98.6%, MWt 252.14, Formula C11H17BN2O2S, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CN=C(SC)N=C2)O1, MDL MFCD07781247 |
| Drug_Names: Quinolin-2-ylacetic acid ethyl ester, CAS: 5100-57-2, stock 213.6g, assay 98.9%, MWt 215.25, Formula C13H13NO2, Purity >98%, SMILES O=C(OCC)CC1=NC2=CC=CC=C2C=C1, MDL MFCD03002579 |
| Drug_Names: 1H-Pyrrolo[2,3-b]pyridine-3-carboxaldehyde, CAS: 4649-09-6, stock 690.2g, assay 98.1%, MWt 146.15, Formula C8H6N2O, Purity >98%, SMILES O=CC1=CNC2=NC=CC=C21, MDL NA |
| Drug_Names: Ethyl 6-chloro-5-fluoro-4-oxo-3,4-dihydroquinazoline-2-carboxylate, CAS: 869297-83-6, stock 154.1g, assay 98.3%, MWt 270.64, Formula C11H8ClFN2O3, Purity >98%, SMILES O=C(C(N1)=NC2=C(C(F)=C(Cl)C=C2)C1=O)OCC, MDL MFCD25542413 |
| Drug_Names: Ethyl 4,5-dihydrobenzo[2,3]oxepino[4,5-d]thiazole-2-carboxylate, CAS: 1189816-01-0, stock 729.8g, assay 98.5%, MWt 275.32, Formula C14H13NO3S, Purity >98%, SMILES O=C(C1=NC2=C(CCOC3=CC=CC=C32)S1)OCC, MDL MFCD25542414 |
| Drug_Names: 2,3-O-Isopropylidene-5-O-trityl-β-D-ribofuranose, CAS: 54503-65-0, stock 131.5g, assay 98.7%, MWt 432.51, Formula C27H28O5, Purity >98%, SMILES O[C@H]1[C@@H]([C@@H]([C@@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O1)O5)OC5(C)C, MDL MFCD25542415 |
| Drug_Names: (R)-tert-Butyl 2-(fluoromethyl)pyrrolidine-1-carboxylate, CAS: 1464137-21-0, stock 522.4g, assay 98.8%, MWt 203.25, Formula C10H18FNO2, Purity >98%, SMILES O=C(N1[C@@H](CF)CCC1)OC(C)(C)C, MDL NA |
| Drug_Names: 2,4-Dichloropyrrolo[2,1-f][1,2,4]triazine, CAS: 918538-05-3, stock 741.7g, assay 99%, MWt 188.01, Formula C6H3Cl2N3, Purity >98%, SMILES ClC1=NC(Cl)=NN2C1=CC=C2, MDL MFCD11044885 |
| Drug_Names: 3-(3-Bromo-2-fluorophenyl)propanoic acid, CAS: 1261814-91-8, stock 228.9g, assay 98.4%, MWt 247.06, Formula C9H8BrFO2, Purity >98%, SMILES FC1=C(CCC(O)=O)C=CC=C1Br, MDL NA |
| Drug_Names: 2-Chloro-4-nitro-6-trifluoromethylphenylamine, CAS: 400-67-9, stock 478.7g, assay 98.8%, MWt 240.57, Formula C7H4ClF3N2O2, Purity >98%, SMILES NC1=C(C(F)(F)F)C=C([N+]([O-])=O)C=C1Cl, MDL MFCD04972736 |
| Drug_Names: Methyl 1-oxoindan-6-carboxylate, CAS: 68634-03-7, stock 222.6g, assay 98.4%, MWt 190.20, Formula C11H10O3, Purity >98%, SMILES O=C(C1=CC2=C(CCC2=O)C=C1)OC, MDL MFCD12761546 |
| Drug_Names: 3-Phenyl-2-hydroxypropylamine, CAS: 50411-26-2, stock 66.8g, assay 98.6%, MWt 151.21, Formula C9H13NO, Purity >98%, SMILES OC(CC1=CC=CC=C1)CN, MDL NA |
| Drug_Names: 2-Bromo-5-cyclopropylpyrazine, CAS: 1086382-78-6, stock 483g, assay 98.6%, MWt 199.05, Formula C7H7BrN2, Purity >98%, SMILES BrC1=NC=C(C2CC2)N=C1, MDL MFCD11223431 |
| Drug_Names: tert-Butyl 6-Oxo-2-azaspiro[3.3]heptane-2-carboxylate, CAS: 1181816-12-5, stock 869.1g, assay 98.6%, MWt 211.26, Formula C11H17NO3, Purity >98%, SMILES O=C(N1CC2(CC(C2)=O)C1)OC(C)(C)C, MDL MFCD15071430 |
| Drug_Names: 3-Ethylbenzophenone, CAS: 66067-43-4, stock 687.7g, assay 99%, MWt 210.27, Formula C15H14O, Purity >98%, SMILES O=C(C1=CC=CC=C1)C2=CC=CC(CC)=C2, MDL NA |
| Drug_Names: (R)-1-N-Boc-piperazine-2-carboxylic acid methyl ester, CAS: 252990-05-9, stock 746.1g, assay 98.3%, MWt 244.29, Formula C11H20N2O4, Purity >98%, SMILES O=C(OC(C)(C)C)N1[C@H](CNCC1)C(OC)=O, MDL MFCD04115327 |
| Drug_Names: (S)-1-N-Boc-piperazine-2-carboxylic acid methyl ester, CAS: 796096-64-5, stock 466g, assay 98.8%, MWt 244.29, Formula C11H20N2O4, Purity >98%, SMILES O=C(OC(C)(C)C)N1[C@@H](CNCC1)C(OC)=O, MDL MFCD04115328 |
| Drug_Names: 7-Methyl-6-nitro-1H-indazole, CAS: 208457-81-2, stock 143.9g, assay 98.6%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES CC1=C([N+]([O-])=O)C=CC2=C1NN=C2, MDL MFCD16620021 |
| Drug_Names: tert-Butyl 6-hydroxy-2-azaspiro[3.3]heptane-2-carboxylate, CAS: 1147557-97-8, stock 500g, assay 98.1%, MWt 213.27, Formula C11H19NO3, Purity >98%, SMILES OC(C1)CC21CN(C(OC(C)(C)C)=O)C2, MDL MFCD15071431 |
| Drug_Names: tert-Butyl 2-cyclohexylidenehydrazinecarboxylate, CAS: 60295-11-6, stock 371.7g, assay 98.2%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES O=C(N/N=C1CCCCC\1)OC(C)(C)C, MDL MFCD00447802 |
| Drug_Names: tert-Butyl (3-aminopropyl)carbamate, CAS: 75178-96-0, stock 634.2g, assay 98.5%, MWt 174.24, Formula C8H18N2O2, Purity >98%, SMILES O=C(NCCCN)OC(C)(C)C, MDL MFCD00210021 |
| Drug_Names: 2-Amino-6-ethylbenzoic acid, CAS: 66232-56-2, stock 722.5g, assay 98.1%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES O=C(O)C1=C(CC)C=CC=C1N, MDL MFCD11616258 |
| Drug_Names: 5-(3-Chloro-4-fluorophenyl)-3-methyl-3-(pyrimidin-5-ylmethyl)indolin-2-one, CAS: 1141080-83-2, stock 601.9g, assay 98%, MWt 367.80, Formula C20H15ClFN3O, Purity >98%, SMILES O=C1NC2=C(C=C(C3=CC=C(F)C(Cl)=C3)C=C2)C1(C)CC4=CN=CN=C4, MDL MFCD22572947 |
| Drug_Names: 5-Trifluoromethylnicotinic acid, CAS: 131747-40-5, stock 795.9g, assay 98.1%, MWt 191.11, Formula C7H4F3NO2, Purity >98%, SMILES O=C(O)C1=CC(C(F)(F)F)=CN=C1, MDL MFCD07774128 |
| Drug_Names: Methyl pyrimidine-5-carboxylate, CAS: 34253-01-5, stock 637.8g, assay 98.1%, MWt 138.12, Formula C6H6N2O2, Purity >98%, SMILES O=C(C1=CN=CN=C1)OC, MDL MFCD06204205 |
| Drug_Names: (1-Aminocyclopropyl)methanol hydrochloride, CAS: 115652-52-3, stock 501.5g, assay 98.3%, MWt 123.58, Formula C4H10ClNO, Purity >98%, SMILES OCC1(N)CC1.[H]Cl, MDL MFCD09834330 |
| Drug_Names: tert-Butyl 2,7-diazaspiro[3.5]nonane-2-carboxylate, CAS: 236406-55-6, stock 561.9g, assay 98.3%, MWt 226.32, Formula C12H22N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(C1)CC21CCNCC2, MDL MFCD09834803 |
| Drug_Names: 7-Nitro-1,2,3,4-tetrahydroisoquinoline, CAS: 42923-79-5, stock 151.4g, assay 98.9%, MWt 178.19, Formula C9H10N2O2, Purity >98%, SMILES [O-][N+](C1=CC=C2C(CNCC2)=C1)=O, MDL MFCD04973400 |
| Drug_Names: N-Boc-N-methyl-ethylenediamine, CAS: 121492-06-6, stock 606.1g, assay 98.7%, MWt 174.24, Formula C8H18N2O2, Purity >98%, SMILES O=C(N(C)CCN)OC(C)(C)C, MDL MFCD01317789 |
| Drug_Names: 1-Aza-4-oxoadamantane, CAS: 42949-24-6, stock 371.6g, assay 98.5%, MWt 151.21, Formula C9H13NO, Purity >98%, SMILES O=C1[C@H]2C[C@@H]3C[N@@](C[C@H]1C3)C2, MDL NA |
| Drug_Names: 2-(tert-Butoxycarbonyl)-2-azaspiro[3.3]heptane-6-carboxylic acid, CAS: 1211526-53-2, stock 655.6g, assay 98.7%, MWt 241.28, Formula C12H19NO4, Purity >98%, SMILES O=C(C(C1)CC21CN(C(OC(C)(C)C)=O)C2)O, MDL MFCD17016194 |
| Drug_Names: (5-Isopropyl-[1,3,4]thiadiazol-2-yl)amine, CAS: 27115-74-8, stock 57.1g, assay 98.4%, MWt 143.21, Formula C5H9N3S, Purity >98%, SMILES NC1=NN=C(C(C)C)S1, MDL MFCD00466388 |
| Drug_Names: 2,4,4-Trimethyl-1,2,3,4-tetrahydroisoquinoline, CAS: 1110704-58-9, stock 629g, assay 98%, MWt 175.27, Formula C12H17N, Purity >98%, SMILES CC1(C)CN(C)CC2=C1C=CC=C2, MDL MFCD27991314 |
| Drug_Names: 4-Bromo-6-methylpyridazin-3(2H)-one, CAS: 954240-46-1, stock 793g, assay 98.2%, MWt 189.01, Formula C5H5BrN2O, Purity >98%, SMILES O=C1C(Br)=CC(C)=NN1, MDL MFCD09701342 |
| Drug_Names: 2-Bromo-5-chloropyridine-4-carboxylic acid, CAS: 530156-90-2, stock 468.8g, assay 98.6%, MWt 236.45, Formula C6H3BrClNO2, Purity >98%, SMILES O=C(C1=CC(Br)=NC=C1Cl)O, MDL MFCD13181649 |
| Drug_Names: 6-Bromo-4-methyl-1H-indazole, CAS: 885520-98-9, stock 739.1g, assay 98.9%, MWt 211.06, Formula C8H7BrN2, Purity >98%, SMILES CC1=CC(Br)=CC2=C1C=NN2, MDL MFCD07781476 |
| Drug_Names: 3-Pyrazolylacetic acid, CAS: 102732-63-8, stock 713.5g, assay 98.7%, MWt 126.11, Formula C5H6N2O2, Purity >98%, SMILES O=C(O)CC1=NNC=C1, MDL MFCD03161180 |
| Drug_Names: 3-(3-(5-((4-Methoxybenzyl)oxy)pyridin-2-yl)-1,2,4-oxadiazol-5-yl)-2,2-dimethylpropanoic acid, CAS: 917911-01-4, stock 210.5g, assay 98.8%, MWt 383.40, Formula C20H21N3O5, Purity >98%, SMILES O=C(O)C(C)(C)CC1=NC(C2=NC=C(OCC3=CC=C(OC)C=C3)C=C2)=NO1, MDL MFCD28038700 |
| Drug_Names: 1-Phenyl-3-(piperidin-1-yl)propan-1-one hydrochloride, CAS: 886-06-6, stock 412.3g, assay 98.6%, MWt 253.77, Formula C14H20ClNO, Purity >98%, SMILES O=C(C1=CC=CC=C1)CCN2CCCCC2.Cl, MDL MFCD00035385 |
| Drug_Names: Methyl 2-(3-(3-(5-((4-methoxybenzyl)oxy)pyridin-2-yl)-1,2,4-oxadiazol-5-yl)-2,2-dimethylpropanamido)cyclohex-1-enecarboxylate, CAS: 917911-03-6, stock 449.9g, assay 98.7%, MWt 520.58, Formula C28H32N4O6, Purity >98%, SMILES O=C(NC1=C(C(OC)=O)CCCC1)C(C)(C)CC2=NC(C3=NC=C(OCC4=CC=C(OC)C=C4)C=C3)=NO2, MDL NA |
| Drug_Names: (S)-tert-Butyl (2-(methylamino)propyl)carbamate, CAS: 454709-95-6, stock 685.8g, assay 98.6%, MWt 188.27, Formula C9H20N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC[C@@H](NC)C, MDL MFCD18831339 |
| Drug_Names: Ethyl 6-fluoro-2-methylindole-3-carboxylate, CAS: 886362-69-2, stock 715.4g, assay 98.9%, MWt 221.23, Formula C12H12FNO2, Purity >98%, SMILES O=C(C1=C(C)NC2=C1C=CC(F)=C2)OCC, MDL MFCD03839919 |
| Drug_Names: 1-Benzyl 4-tert-butyl 2-methylpiperazine-1,4-dicarboxylate, CAS: 502649-21-0, stock 475g, assay 98.7%, MWt 334.41, Formula C18H26N2O4, Purity >98%, SMILES O=C(N1C(C)CN(C(OC(C)(C)C)=O)CC1)OCC2=CC=CC=C2, MDL MFCD23115697 |
| Drug_Names: 5-Chloro-2-(1,4-diazepan-1-yl)benzo[d]oxazole, CAS: 914299-55-1, stock 24.7g, assay 98.2%, MWt 251.71, Formula C12H14ClN3O, Purity >98%, SMILES ClC1=CC=C(OC(N2CCNCCC2)=N3)C3=C1, MDL MFCD19377853 |
| Drug_Names: tert-Butyl (1-methyl-1H-indol-2-yl)carbamate, CAS: 1159826-71-7, stock 860.8g, assay 98.5%, MWt 246.30, Formula C14H18N2O2, Purity >98%, SMILES CN1C(NC(OC(C)(C)C)=O)=CC2=C1C=CC=C2, MDL MFCD11707036 |
| Drug_Names: 2'-(Hydroxymethyl)-[1,1'-biphenyl]-2-carbaldehyde, CAS: 14665-22-6, stock 176.3g, assay 98.5%, MWt 212.24, Formula C14H12O2, Purity >98%, SMILES O=CC1=CC=CC=C1C2=CC=CC=C2CO, MDL MFCD05981038 |
| Drug_Names: (4'-Methylbiphenyl-2-yl)-methanol, CAS: 114772-78-0, stock 365.5g, assay 98.7%, MWt 198.26, Formula C14H14O, Purity >98%, SMILES OCC1=CC=CC=C1C2=CC=C(C)C=C2, MDL MFCD05979076 |
| Drug_Names: 4-Chloro-6,8-difluoroquinoline, CAS: 239463-89-9, stock 675.3g, assay 98.2%, MWt 199.58, Formula C9H4ClF2N, Purity >98%, SMILES FC1=C2N=CC=C(Cl)C2=CC(F)=C1, MDL MFCD00278782 |
| Drug_Names: Benz[f]isoquinolin-4(3H)-one, CAS: 30081-63-1, stock 164.5g, assay 98.1%, MWt 195.22, Formula C13H9NO, Purity >98%, SMILES O=C1NC=CC2=C1C=CC3=CC=CC=C23, MDL MFCD02179770 |
| Drug_Names: 4-Methoxyisoquinoline, CAS: 36034-54-5, stock 249g, assay 98.9%, MWt 159.18, Formula C10H9NO, Purity >98%, SMILES COC1=CN=CC2=C1C=CC=C2, MDL MFCD01646265 |
| Drug_Names: 1-Bromoisoquinoline, CAS: 1532-71-4, stock 503.5g, assay 98.5%, MWt 208.05, Formula C9H6BrN, Purity >98%, SMILES BrC1=NC=CC2=C1C=CC=C2, MDL MFCD00234478 |
| Drug_Names: 6-Amino-1-benzyl-5-bromouracil, CAS: 72816-87-6, stock 571.7g, assay 98.5%, MWt 296.12, Formula C11H10BrN3O2, Purity >98%, SMILES O=C1NC(C(Br)=C(N)N1CC2=CC=CC=C2)=O, MDL MFCD00205032 |
| Drug_Names: 1,6-Naphthyridine-2-carboxylic acid, CAS: 197507-59-8, stock 91.8g, assay 98.4%, MWt 174.16, Formula C9H6N2O2, Purity >98%, SMILES O=C(C1=NC2=CC=NC=C2C=C1)O, MDL MFCD00202908 |
| Drug_Names: Methyl 1,6-naphthyridine-2-carboxylate, CAS: 338760-63-7, stock 246.8g, assay 98.1%, MWt 188.18, Formula C10H8N2O2, Purity >98%, SMILES O=C(C1=NC2=CC=NC=C2C=C1)OC, MDL MFCD00202909 |
| Drug_Names: Diethyl 1,2-cyclopropanedicarboxylate, CAS: 20561-09-5, stock 613.1g, assay 98.6%, MWt 186.21, Formula C9H14O4, Purity >98%, SMILES O=C(C1C(C(OCC)=O)C1)OCC, MDL NA |
| Drug_Names: 3,4,5-Trimethylaniline, CAS: 1639-31-2, stock 651g, assay 98.8%, MWt 135.21, Formula C9H13N, Purity >98%, SMILES NC1=CC(C)=C(C)C(C)=C1, MDL NA |
| Drug_Names: tert-Butyl (1-(hydroxymethyl)cyclopropyl)carbamate, CAS: 107017-73-2, stock 377.2g, assay 99%, MWt 187.24, Formula C9H17NO3, Purity >98%, SMILES OCC1(NC(OC(C)(C)C)=O)CC1, MDL MFCD09749954 |
| Drug_Names: 5-(Furan-2-yl)cyclohexane-1,3-dione, CAS: 1774-11-4, stock 288.2g, assay 98%, MWt 178.18, Formula C10H10O3, Purity >98%, SMILES O=C1CC(CC(C2=CC=CO2)C1)=O, MDL MFCD00104796 |
| Drug_Names: 3-Amino-2-piperidinone, CAS: 1892-22-4, stock 718.5g, assay 98.9%, MWt 114.15, Formula C5H10N2O, Purity >98%, SMILES O=C1NCCCC1N, MDL MFCD06809610 |
| Drug_Names: 4,5,6,7-Tetrahydrothieno[3,2-c]pyridine hydrochloride, CAS: 28783-41-7, stock 821.1g, assay 98.7%, MWt 175.68, Formula C7H10ClNS, Purity >98%, SMILES C1(C=CS2)=C2CCNC1.Cl, MDL MFCD05861485 |
| Drug_Names: 1-Benzyl-4-hydroxy-4-methylpyrrolidin-2-one, CAS: 71392-17-1, stock 14.1g, assay 98.8%, MWt 205.25, Formula C12H15NO2, Purity >98%, SMILES O=C1N(CC2=CC=CC=C2)CC(C)(O)C1, MDL MFCD22741502 |
| Drug_Names: 4-(Pyridin-2-ylmethoxy)benzaldehyde, CAS: 57748-41-1, stock 537g, assay 98.3%, MWt 213.23, Formula C13H11NO2, Purity >98%, SMILES O=CC1=CC=C(OCC2=NC=CC=C2)C=C1, MDL MFCD00469762 |
| Drug_Names: 2-Methoxyisonicotinic acid, CAS: 105596-63-2, stock 196g, assay 98.5%, MWt 153.14, Formula C7H7NO3, Purity >98%, SMILES O=C(O)C1=CC=NC(OC)=C1, MDL MFCD04115718 |
| Drug_Names: Methyl 5-formylthiophene-3-carboxylate, CAS: 67808-66-6, stock 604.9g, assay 98.2%, MWt 170.19, Formula C7H6O3S, Purity >98%, SMILES O=C(C1=CSC(C=O)=C1)OC, MDL MFCD01859945 |
| Drug_Names: tert-Butyl 4-(4-aminophenyl)-1-piperidinecarboxylate, CAS: 170011-57-1, stock 749.4g, assay 98.6%, MWt 276.37, Formula C16H24N2O2, Purity >98%, SMILES O=C(N1CCC(C2=CC=C(N)C=C2)CC1)OC(C)(C)C, MDL MFCD05861405 |
| Drug_Names: 3-Chloro-6-methyl-2-nitroaniline, CAS: 13852-53-4, stock 843.1g, assay 98%, MWt 186.60, Formula C7H7ClN2O2, Purity >98%, SMILES NC1=C(C)C=CC(Cl)=C1[N+]([O-])=O, MDL NA |
| Drug_Names: L-α-[(Benzyloxycarbonyl)amino]-ε-caprolactam, CAS: 103478-12-2, stock 892.9g, assay 99%, MWt 262.30, Formula C14H18N2O3, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N[C@@H]2C(NCCCC2)=O, MDL NA |
| Drug_Names: 4-(4-Piperidyl)-1-butanol, CAS: 57614-92-3, stock 854.9g, assay 98.5%, MWt 157.25, Formula C9H19NO, Purity >98%, SMILES OCCCCC1CCNCC1, MDL MFCD02178381 |
| Drug_Names: 2-((tert-Butoxycarbonyl)amino)-3-chlorobenzoic acid, CAS: 616224-62-5, stock 642.9g, assay 98.9%, MWt 271.70, Formula C12H14ClNO4, Purity >98%, SMILES O=C(O)C1=CC=CC(Cl)=C1NC(OC(C)(C)C)=O, MDL MFCD02682154 |
| Drug_Names: 5-Bromo-2,4-dimethoxypyridine, CAS: 52606-07-2, stock 567.1g, assay 98.5%, MWt 218.05, Formula C7H8BrNO2, Purity >98%, SMILES COC1=CC(OC)=NC=C1Br, MDL MFCD14705145 |
| Drug_Names: [1-(Thien-3-yl)ethyl]amine, CAS: 118488-08-7, stock 142.2g, assay 98.9%, MWt 127.21, Formula C6H9NS, Purity >98%, SMILES CC(N)C1=CSC=C1, MDL MFCD08452688 |
| Drug_Names: (R)-1-N-Boc-piperazine-3-carboxylic acid methyl ester, CAS: 438631-77-7, stock 118.9g, assay 98.4%, MWt 244.29, Formula C11H20N2O4, Purity >98%, SMILES O=C(OC(C)(C)C)N1C[C@@H](NCC1)C(OC)=O, MDL MFCD04115325 |
| Drug_Names: 6-Bromo-3-methyl-1H-indazole, CAS: 7746-27-2, stock 99.4g, assay 98.5%, MWt 211.06, Formula C8H7BrN2, Purity >98%, SMILES CC1=NNC2=CC(Br)=CC=C12, MDL MFCD08272244 |
| Drug_Names: (S)-Methyl 2-amino-2-cyclobutylacetate, CAS: 1217784-81-0, stock 749.4g, assay 98.8%, MWt 143.18, Formula C7H13NO2, Purity >98%, SMILES O=C(OC)[C@@H](N)C1CCC1, MDL MFCD06200658 |
| Drug_Names: (R)-Methyl 2-amino-2-cyclobutylacetate, CAS: 1251904-23-0, stock 414.1g, assay 98.7%, MWt 143.18, Formula C7H13NO2, Purity >98%, SMILES O=C(OC)[C@H](N)C1CCC1, MDL MFCD06200657 |
| Drug_Names: 2-Amino-2-(pyrrolidin-3-yl)acetic acid, CAS: 1214812-00-6, stock 704.3g, assay 98.8%, MWt 144.17, Formula C6H12N2O2, Purity >98%, SMILES O=C(O)C(N)C1CNCC1, MDL NA |
| Drug_Names: Ethyl 5-chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxylate, CAS: 800401-67-6, stock 653.6g, assay 98.9%, MWt 224.64, Formula C10H9ClN2O2, Purity >98%, SMILES O=C(C(N1)=CC2=C1C=NC(Cl)=C2)OCC, MDL MFCD09878687 |
| Drug_Names: 1,2,3,4-Tetrahydro-2,7-naphthyridine hydrochloride, CAS: 1354940-72-9, stock 429.3g, assay 98.7%, MWt 170.64, Formula C8H11ClN2, Purity >98%, SMILES C12=CC=NC=C1CNCC2.Cl, MDL MFCD18253770 |
| Drug_Names: 5-Boc-Octahydropyrrolo[3,4-c]pyridine, CAS: 351370-99-5, stock 252.4g, assay 98.2%, MWt 226.32, Formula C12H22N2O2, Purity >98%, SMILES CC(C)(C)OC(N1CCC2C(CNC2)C1)=O, MDL NA |
| Drug_Names: tert-Butyl hexahydropyrrolo[3,4-b]pyrrole-1(2H)-carboxylate, CAS: 185693-02-1, stock 632.4g, assay 98.2%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES CC(C)(C)OC(N1C2CNCC2CC1)=O, MDL NA |
| Drug_Names: 3-Oxetanamine, CAS: 21635-88-1, stock 602.6g, assay 98.6%, MWt 73.09, Formula C3H7NO, Purity >98%, SMILES NC1COC1, MDL MFCD08544363 |
| Drug_Names: 8-Fluoronaphthalen-2-ol, CAS: 13916-98-8, stock 488.6g, assay 98.6%, MWt 162.16, Formula C10H7FO, Purity >98%, SMILES OC1=CC=C2C=CC=C(F)C2=C1, MDL MFCD09037976 |
| Drug_Names: 2-Methyl-3-nitropyridine, CAS: 18699-87-1, stock 552.9g, assay 98.9%, MWt 138.12, Formula C6H6N2O2, Purity >98%, SMILES CC1=NC=CC=C1[N+]([O-])=O, MDL MFCD04114137 |
| Drug_Names: 5-Pyrimidylboronic acid, CAS: 109299-78-7, stock 20.6g, assay 98.8%, MWt 123.91, Formula C4H5BN2O2, Purity >98%, SMILES OB(O)C1=CN=CN=C1, MDL MFCD03002366 |
| Drug_Names: 6-Bromo-2,3-dihydroinden-1-one, CAS: 14548-39-1, stock 574g, assay 98.8%, MWt 211.06, Formula C9H7BrO, Purity >98%, SMILES O=C1CCC2=C1C=C(Br)C=C2, MDL MFCD02179286 |
| Drug_Names: 1-Aminocyclobutane-1-carboxylic acid, CAS: 22264-50-2, stock 655.3g, assay 98.9%, MWt 115.13, Formula C5H9NO2, Purity >98%, SMILES O=C(O)C1(CCC1)N, MDL MFCD00661068 |
| Drug_Names: 1-Boc-piperidine-3-carboxaldehyde, CAS: 118156-93-7, stock 385.4g, assay 98%, MWt 213.27, Formula C11H19NO3, Purity >98%, SMILES O=CC1CCCN(C(OC(C)(C)C)=O)C1, MDL MFCD02179020 |
| Drug_Names: 5-(Bromomethyl)isoxazole, CAS: 69735-35-9, stock 244.2g, assay 98.2%, MWt 161.98, Formula C4H4BrNO, Purity >98%, SMILES BrCC1=CC=NO1, MDL MFCD08669517 |
| Drug_Names: 5-(Hydroxymethyl)isoxazole, CAS: 98019-60-4, stock 505.1g, assay 98.9%, MWt 99.09, Formula C4H5NO2, Purity >98%, SMILES OCC1=CC=NO1, MDL MFCD06738883 |
| Drug_Names: 3-Methyltetrahydropyran-4-amine, CAS: 1263378-30-8, stock 867.4g, assay 98.7%, MWt 115.17, Formula C6H13NO, Purity >98%, SMILES NC1C(C)COCC1, MDL MFCD18432515 |
| Drug_Names: 4-Oxotetrahydropyran-3-carboxylic acid methyl ester, CAS: 127956-11-0, stock 403.7g, assay 98.4%, MWt 158.15, Formula C7H10O4, Purity >98%, SMILES O=C1CCOCC1C(OC)=O, MDL MFCD20921984 |
| Drug_Names: (R)-(4-(1-Aminoethyl)phenyl)methanol, CAS: 925456-54-8, stock 604.5g, assay 98.6%, MWt 151.21, Formula C9H13NO, Purity >98%, SMILES N[C@H](C)C(C=C1)=CC=C1CO, MDL NA |
| Drug_Names: 3-Isopropyl-4-piperidone, CAS: 150668-81-8, stock 220.2g, assay 98%, MWt 141.21, Formula C8H15NO, Purity >98%, SMILES O=C1C(C(C)C)CNCC1, MDL NA |
| Drug_Names: 6-Oxa-3-azabicyclo[3.1.1]heptane tosylate, CAS: 1339953-58-0, stock 153.7g, assay 98.9%, MWt 271.33, Formula C12H17NO4S, Purity >98%, SMILES OS(=O)(C1=CC=C(C)C=C1)=O.C2(C3)CNCC3O2, MDL MFCD27665413 |
| Drug_Names: (S)-5-Oxo-tetrahydrofuran-2-carboxylic acid, CAS: 21461-84-7, stock 192.4g, assay 98.8%, MWt 130.10, Formula C5H6O4, Purity >98%, SMILES O=C([C@H](CC1)OC1=O)O, MDL MFCD00064516 |
| Drug_Names: 5-Bromo-1H-benzo[d]imidazole-2-carboxylic acid, CAS: 40197-20-4, stock 48.7g, assay 98%, MWt 241.04, Formula C8H5BrN2O2, Purity >98%, SMILES O=C(C1=NC2=CC(Br)=CC=C2N1)O, MDL MFCD06738769 |
| Drug_Names: (S)-1-(3,4-Difluorophenyl)ethanamine, CAS: 321318-17-6, stock 74.7g, assay 98.8%, MWt 157.16, Formula C8H9F2N, Purity >98%, SMILES FC1=C(F)C=CC([C@H](C)N)=C1, MDL MFCD06761759 |
| Drug_Names: 4-Chloro-1H-Pyrrolo[2,3-b]pyridine-6-carbonitrile, CAS: 935466-70-9, stock 662.3g, assay 98.7%, MWt 177.59, Formula C8H4ClN3, Purity >98%, SMILES N#CC1=CC(Cl)=C2C(NC=C2)=N1, MDL MFCD11845504 |
| Drug_Names: 7-Bromobenzothiazole, CAS: 767-70-4, stock 540.3g, assay 98.4%, MWt 214.08, Formula C7H4BrNS, Purity >98%, SMILES BrC1=C(SC=N2)C2=CC=C1, MDL MFCD11858589 |
| Drug_Names: 4-Chloro-7-{[2-(trimethylsilyl)ethoxy]methyl}-7H-pyrrolo[2,3-d]pyrimidine, CAS: 941685-26-3, stock 477.8g, assay 98.9%, MWt 283.83, Formula C12H18ClN3OSi, Purity >98%, SMILES C[Si](CCOCN1C=CC2=C(Cl)N=CN=C21)(C)C, MDL MFCD11857752 |
| Drug_Names: (R)-1-(3,5-Dichlorophenyl)ethanamine, CAS: 617710-53-9, stock 421g, assay 98.7%, MWt 190.07, Formula C8H9Cl2N, Purity >98%, SMILES ClC1=CC(Cl)=CC([C@@H](C)N)=C1, MDL MFCD07772552 |
| Drug_Names: 1-Cyclopropyl-4-isothiocyanatonaphthalene, CAS: 878671-95-5, stock 86.2g, assay 98.9%, MWt 225.31, Formula C14H11NS, Purity >98%, SMILES S=C=NC1=C2C=CC=CC2=C(C3CC3)C=C1, MDL NA |
| Drug_Names: (S)-1-(3,5-Dichlorophenyl)ethanamine, CAS: 84499-75-2, stock 630.5g, assay 98.1%, MWt 190.07, Formula C8H9Cl2N, Purity >98%, SMILES ClC1=CC(Cl)=CC([C@H](C)N)=C1, MDL MFCD07772668 |
| Drug_Names: 7-Benzyl-2,4-dichloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine, CAS: 1059735-34-0, stock 297.5g, assay 98.6%, MWt 294.18, Formula C14H13Cl2N3, Purity >98%, SMILES ClC1=NC2=C(C(Cl)=N1)CCN(CC3=CC=CC=C3)C2, MDL MFCD11846183 |
| Drug_Names: 3-Iodo-4-methyl-N-(4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)benzamide, CAS: 943320-50-1, stock 12.8g, assay 98.1%, MWt 517.33, Formula C21H23F3IN3O, Purity >98%, SMILES CN1CCN(CC2=CC=C(C=C2C(F)(F)F)NC(C3=CC(I)=C(C)C=C3)=O)CC1, MDL MFCD22572796 |
| Drug_Names: (R)-1-(4-Fluorophenyl)ethylamine, CAS: 374898-01-8, stock 168.3g, assay 98.2%, MWt 139.17, Formula C8H10FN, Purity >98%, SMILES N[C@H](C)C(C=C1)=CC=C1F, MDL MFCD03093090 |
| Drug_Names: (S)-2-Amino-4-fluoro-4-methylpentanoic acid, CAS: 857026-04-1, stock 88.6g, assay 98.8%, MWt 149.16, Formula C6H12FNO2, Purity >98%, SMILES CC(F)(C)C[C@H](N)C(O)=O, MDL MFCD19213377 |
| Drug_Names: 2-Bromo-4-methyl-5-nitropyridine, CAS: 23056-47-5, stock 517.9g, assay 98.3%, MWt 217.02, Formula C6H5BrN2O2, Purity >98%, SMILES BrC1=CC(C)=C([N+]([O-])=O)C=N1, MDL MFCD03095066 |
| Drug_Names: Methyl 3-amino-5-methylthiophene-2-carboxylate, CAS: 76575-71-8, stock 726.4g, assay 98.9%, MWt 171.22, Formula C7H9NO2S, Purity >98%, SMILES NC1=C(C(OC)=O)SC(C)=C1, MDL MFCD00130095 |
| Drug_Names: 1-(3,4-Dimethylphenyl)propan-1-one, CAS: 17283-12-4, stock 84.1g, assay 98.6%, MWt 162.23, Formula C11H14O, Purity >98%, SMILES CCC(C1=CC=C(C)C(C)=C1)=O, MDL MFCD01993686 |
| Drug_Names: 4-Hydroxy-8-methoxy-2-naphthoic acid, CAS: 16059-75-9, stock 429.4g, assay 98.2%, MWt 218.21, Formula C12H10O4, Purity >98%, SMILES O=C(O)C1=CC(O)=C2C(C(OC)=CC=C2)=C1, MDL NA |
| Drug_Names: 6-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride, CAS: 215798-19-9, stock 851.7g, assay 98.7%, MWt 248.55, Formula C9H11BrClN, Purity >98%, SMILES BrC1=CC2=C(CNCC2)C=C1.Cl, MDL MFCD08234662 |
| Drug_Names: (R)-methyl 2-amino-2-(tetrahydro-2H-pyran-4-yl)acetate, CAS: 871301-35-8, stock 77.5g, assay 99%, MWt 173.21, Formula C8H15NO3, Purity >98%, SMILES O=C(OC)[C@H](N)C1CCOCC1, MDL NA |
| Drug_Names: tert-Butyl 4-amino-3-methylpiperidine-1-carboxylate oxalate, CAS: 1187928-30-8, stock 686.7g, assay 98.3%, MWt 304.34, Formula C13H24N2O6, Purity >98%, SMILES O=C(N1CC(C)C(N)CC1)OC(C)(C)C.O=C(O)C(O)=O, MDL MFCD11506190 |
| Drug_Names: (S)-4-(1-Aminoethyl)benzoic acid, CAS: 222714-33-2, stock 299g, assay 99%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES O=C(O)C1=CC=C([C@H](C)N)C=C1, MDL MFCD06761799 |
| Drug_Names: (S)-tert-Butyl 2-(fluoromethyl)pyrrolidine-1-carboxylate, CAS: 460748-84-9, stock 30.6g, assay 98.2%, MWt 203.25, Formula C10H18FNO2, Purity >98%, SMILES FC[C@@H]1CCCN1C(OC(C)(C)C)=O, MDL NA |
| Drug_Names: 8-Hydroxyjulolidine, CAS: 41175-50-2, stock 628.3g, assay 98%, MWt 189.25, Formula C12H15NO, Purity >98%, SMILES OC1=CC=C2C3=C1CCCN3CCC2, MDL MFCD00006918 |
| Drug_Names: 2,4-Dichloroquinoline, CAS: 703-61-7, stock 490.6g, assay 98.1%, MWt 198.05, Formula C9H5Cl2N, Purity >98%, SMILES ClC1=CC(Cl)=NC2=CC=CC=C21, MDL MFCD00023939 |
| Drug_Names: 2,4-Dichloro-3,6-dimethylquinoline, CAS: 1936054-65-7, stock 426.1g, assay 98.6%, MWt 226.10, Formula C11H9Cl2N, Purity >98%, SMILES CC1=CC=C(N=C(Cl)C(C)=C2Cl)C2=C1, MDL NA |
| Drug_Names: tert-Butyl (1-oxo-1-(2,4,5-trifluorophenyl)pent-4-yn-2-yl)carbamate, CAS: 1844874-07-2, stock 63.1g, assay 98.4%, MWt 327.30, Formula C16H16F3NO3, Purity >98%, SMILES O=C(OC(C)(C)C)NC(CC#C)C(C1=CC(F)=C(F)C=C1F)=O, MDL NA |
| Drug_Names: (2S,4S)-4-(methoxymethyl)-1-methylpyrrolidine -2-carboxylic acid, CAS: 2070009-53-7, stock 777.2g, assay 98.7%, MWt 173.21, Formula C8H15NO3, Purity >98%, SMILES O=C([C@H]1N(C)C[C@@H](COC)C1)O, MDL NA |
| Drug_Names: Methyl 3-(azetidin-1-yl)propanoate, CAS: 502144-09-4, stock 212.3g, assay 98.6%, MWt 143.18, Formula C7H13NO2, Purity >98%, SMILES O=C(OC)CCN1CCC1, MDL NA |
| Drug_Names: 1,1-Cyclobutanedimethanol, CAS: 4415-73-0, stock 497.9g, assay 98.5%, MWt 116.16, Formula C6H12O2, Purity >98%, SMILES OCC1(CCC1)CO, MDL MFCD00463706 |
| Drug_Names: 3'-O-(tert-butyldiMethylsilyl)-2'-deoxyadenosine, CAS: 51549-31-6, stock 638.9g, assay 98.6%, MWt 365.50, Formula C16H27N5O3Si, Purity >98%, SMILES OC[C@@H]1[C@@H](O[Si](C)(C(C)(C)C)C)C[C@H](N2C=NC3=C2N=CN=C3N)O1, MDL NA |
| Drug_Names: 7-Bromo-2-(3-fluoro-4-methoxyphenyl)-5-methoxy-1,3-benzoxazole, CAS: 544704-75-8, stock 469.3g, assay 98.2%, MWt 352.16, Formula C15H11BrFNO3, Purity >98%, SMILES BrC1=C2C(N=C(C3=CC=C(OC)C(F)=C3)O2)=CC(OC)=C1, MDL NA |
| Drug_Names: 7-Bromo-2-(3-fluoro-4-hydroxyphenyl)-5-benzoxazolol, CAS: 544704-73-6, stock 323.6g, assay 98.6%, MWt 324.10, Formula C13H7BrFNO3, Purity >98%, SMILES BrC1=C2C(N=C(C3=CC=C(O)C(F)=C3)O2)=CC(O)=C1, MDL NA |
| Drug_Names: Cyclopropanecarbohydrazide, CAS: 6952-93-8, stock 419.9g, assay 99%, MWt 100.12, Formula C4H8N2O, Purity >98%, SMILES O=C(NN)C1CC1, MDL MFCD00045392 |
| Drug_Names: 2-Bromo-4-methoxy-6-nitrophenol, CAS: 115929-59-4, stock 20.8g, assay 98.3%, MWt 248.03, Formula C7H6BrNO4, Purity >98%, SMILES OC1=C(Br)C=C(OC)C=C1[N+]([O-])=O, MDL MFCD06797984 |
| Drug_Names: Thiophen-3-amine hydrochloride, CAS: 25475-76-7, stock 346.6g, assay 98%, MWt 135.62, Formula C4H6ClNS, Purity >98%, SMILES NC1=CSC=C1.Cl, MDL MFCD11226843 |
| Drug_Names: Ethyl 3-(((benzyloxy)carbonyl)amino)-2,5-dioxopyrrolidine-3-carboxylate, CAS: 147194-10-3, stock 696.8g, assay 98.9%, MWt 320.30, Formula C15H16N2O6, Purity >98%, SMILES O=C(N1)CC(NC(OCC2=CC=CC=C2)=O)(C(OCC)=O)C1=O, MDL MFCD29913574 |
| Drug_Names: 3-(Azetidin-1-yl)propan-1-ol, CAS: 925903-31-7, stock 489.1g, assay 98.7%, MWt 115.17, Formula C6H13NO, Purity >98%, SMILES OCCCN1CCC1, MDL NA |
| Drug_Names: (3aR,5R,6aS)-octahydrocyclopenta[c]pyrrol-5-ol hydrochloride, CAS: 1256240-40-0, stock 868.4g, assay 98.8%, MWt 163.65, Formula C7H14ClNO, Purity >98%, SMILES O[C@@H]1C[C@@]2([H])[C@@](CNC2)([H])C1.Cl, MDL NA |
| Drug_Names: N-(9-((2R,4S,5R)-4-((tert-butyldimethylsilyl)oxy)-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide, CAS: 51549-40-7, stock 91.7g, assay 98.1%, MWt 469.61, Formula C23H31N5O4Si, Purity >98%, SMILES OC[C@H]1O[C@@H](N2C=NC3=C(NC(C4=CC=CC=C4)=O)N=CN=C23)C[C@@H]1O[Si](C)(C)C(C)(C)C, MDL MFCD29918154 |
| Drug_Names: 2-Bromo-1-iodo-3-methylbenzene, CAS: 888214-21-9, stock 417.6g, assay 98.8%, MWt 296.93, Formula C7H6BrI, Purity >98%, SMILES CC1=CC=CC(I)=C1Br, MDL NA |
| Drug_Names: (3aR,5r,6aS)-rel-Octahydrocyclopenta[c]pyrrol-5-ol hydrochloride, CAS: 1323417-56-6, stock 848.7g, assay 98.8%, MWt 163.65, Formula C7H14ClNO, Purity >98%, SMILES O[C@H]1C[C@@]2([H])[C@@](CNC2)([H])C1.Cl, MDL MFCD23106194 |
| Drug_Names: 3-Oxa-7-azabicyclo[3.3.1]nonan-9-ol, CAS: 1246187-79-0, stock 85.6g, assay 98%, MWt 143.18, Formula C7H13NO2, Purity >98%, SMILES OC1C2CNCC1COC2, MDL NA |
| Drug_Names: 6-Bromo-1-methyl-1H-indazole, CAS: 590417-94-0, stock 725.6g, assay 98.8%, MWt 211.06, Formula C8H7BrN2, Purity >98%, SMILES CN1N=CC2=CC=C(C=C12)Br, MDL MFCD09878569 |
| Drug_Names: 6-Bromo-2-methyl-2H-indazole, CAS: 590417-95-1, stock 676.6g, assay 98%, MWt 211.06, Formula C8H7BrN2, Purity >98%, SMILES CN1C=C2C=CC(Br)=CC2=N1, MDL MFCD09870048 |
| Drug_Names: 2-(azetidin-1-yl)ethanol, CAS: 67896-18-8, stock 746.5g, assay 98.9%, MWt 101.15, Formula C5H11NO, Purity >98%, SMILES OCCN1CCC1, MDL MFCD09743797 |
| Drug_Names: 2,4,5,6-Tetrahydropyrrolo[3,4-c]pyrazole, CAS: 6573-19-9, stock 632.1g, assay 98.1%, MWt 109.13, Formula C5H7N3, Purity >98%, SMILES C12=CNN=C1CNC2, MDL MFCD18071306 |
| Drug_Names: 2-ethylpiperazine, CAS: 13961-37-0, stock 731.2g, assay 98.4%, MWt 114.19, Formula C6H14N2, Purity >98%, SMILES CCC1NCCNC1, MDL MFCD03265494 |
| Drug_Names: 1-(2,4-Dichlorophenyl)cyclopropanamine hydrochloride, CAS: 1215415-04-5, stock 463.1g, assay 98.9%, MWt 238.54, Formula C9H10Cl3N, Purity >98%, SMILES NC1(C2=CC=C(Cl)C=C2Cl)CC1.Cl, MDL NA |
| Drug_Names: 2-Amino-3-(5-methyl-1H-indol-3-yl)propanoic acid, CAS: 951-55-3, stock 527.1g, assay 98.9%, MWt 218.25, Formula C12H14N2O2, Purity >98%, SMILES NC(CC1=CNC2=CC=C(C)C=C12)C(O)=O, MDL MFCD00005652 |
| Drug_Names: tert-Butyl (3S)-3-aminoazepane-1-carboxylate, CAS: 625471-04-7, stock 451.7g, assay 98.4%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES O=C(N1C[C@@H](N)CCCC1)OC(C)(C)C, MDL MFCD11041390 |
| Drug_Names: 6-Bromo-8-chloroimidazo[1,2-a]pyridine, CAS: 474708-88-8, stock 665.3g, assay 98.3%, MWt 231.48, Formula C7H4BrClN2, Purity >98%, SMILES ClC1=CC(Br)=CN2C1=NC=C2, MDL MFCD11518983 |
| Drug_Names: 6-Bromo-4-chlorothieno[3,2-d]pyrimidine, CAS: 225385-03-5, stock 759.3g, assay 98.3%, MWt 249.52, Formula C6H2BrClN2S, Purity >98%, SMILES ClC1=C2C(C=C(Br)S2)=NC=N1, MDL MFCD09746330 |
| Drug_Names: 4-Chloropyrido[3,4-d]pyrimidine, CAS: 51752-67-1, stock 670.1g, assay 98.4%, MWt 165.58, Formula C7H4ClN3, Purity >98%, SMILES ClC1=C2C(C=NC=C2)=NC=N1, MDL MFCD09999184 |
| Drug_Names: 2-Chloro-7-methyl-1H-benzo[d]imidazole, CAS: 15965-57-8, stock 391.5g, assay 98.6%, MWt 166.61, Formula C8H7ClN2, Purity >98%, SMILES CC1=C2N=C(Cl)NC2=CC=C1, MDL MFCD10001473 |
| Drug_Names: 4-Chloro-7-methoxyquinazoline, CAS: 55496-52-1, stock 566g, assay 98.2%, MWt 194.62, Formula C9H7ClN2O, Purity >98%, SMILES COC1=CC2=NC=NC(Cl)=C2C=C1, MDL MFCD06738758 |
| Drug_Names: 6-Benzyl-2,4-dichloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine, CAS: 778574-06-4, stock 682g, assay 98.6%, MWt 294.18, Formula C14H13Cl2N3, Purity >98%, SMILES ClC1=C(CN(CC2=CC=CC=C2)CC3)C3=NC(Cl)=N1, MDL MFCD08273934 |
| Drug_Names: 4-Cyanocyclohexanone, CAS: 34916-10-4, stock 786.4g, assay 98.7%, MWt 123.15, Formula C7H9NO, Purity >98%, SMILES N#CC1CCC(CC1)=O, MDL MFCD11847831 |
| Drug_Names: 7-Chloro-DL-tryptophan, CAS: 153-97-9, stock 60.4g, assay 98%, MWt 238.67, Formula C11H11ClN2O2, Purity >98%, SMILES O=C(O)C(N)CC1=CNC2=C1C=CC=C2Cl, MDL MFCD09264324 |
| Drug_Names: (S)-tert-Butyl (2-oxoazepan-3-yl)carbamate, CAS: 76944-95-1, stock 255.7g, assay 98.4%, MWt 228.29, Formula C11H20N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H]1C(NCCCC1)=O, MDL MFCD00798169 |
| Drug_Names: Methyl 3-aminofuran-2-carboxylate, CAS: 956034-04-1, stock 251.5g, assay 98.8%, MWt 141.12, Formula C6H7NO3, Purity >98%, SMILES O=C(C1=C(N)C=CO1)OC, MDL MFCD09953568 |
| Drug_Names: N-Boc-hexahydro-1H-azepine-4-one, CAS: 188975-88-4, stock 528.8g, assay 98.2%, MWt 213.27, Formula C11H19NO3, Purity >98%, SMILES O=C1CCN(C(OC(C)(C)C)=O)CCC1, MDL MFCD03788435 |
| Drug_Names: 4-Chloro-7-fluoroquinazoline, CAS: 16499-62-0, stock 186.7g, assay 98.2%, MWt 182.58, Formula C8H4ClFN2, Purity >98%, SMILES FC1=CC2=NC=NC(Cl)=C2C=C1, MDL MFCD08236729 |
| Drug_Names: 1-N-Boc-Pyrrolidin-2-ylboronic acid, CAS: 149682-75-7, stock 844.9g, assay 98.3%, MWt 215.05, Formula C9H18BNO4, Purity >98%, SMILES OB(C1N(C(OC(C)(C)C)=O)CCC1)O, MDL MFCD02183523 |
| Drug_Names: 2-(5-Bromopyridin-2-yl)propan-2-ol, CAS: 290307-40-3, stock 730.4g, assay 99%, MWt 216.08, Formula C8H10BrNO, Purity >98%, SMILES CC(O)(C1=NC=C(Br)C=C1)C, MDL NA |
| Drug_Names: L-5-Methoxytryptophan, CAS: 25197-96-0, stock 215.1g, assay 98.7%, MWt 234.25, Formula C12H14N2O3, Purity >98%, SMILES N[C@@H](CC1=CNC2=CC=C(OC)C=C12)C(O)=O, MDL MFCD01074513 |
| Drug_Names: 2,4-Dioxo-2,4-dihydro-1H-benzo[d][1,3]oxazine-7-carboxylic acid, CAS: 77423-14-4, stock 824.9g, assay 98.8%, MWt 207.14, Formula C9H5NO5, Purity >98%, SMILES O=C(C1=CC=C2C(NC(OC2=O)=O)=C1)O, MDL MFCD00798181 |
| Drug_Names: 5-Methyl-1H-imidazol-2-amine oxalate, CAS: 1187927-68-9, stock 257.7g, assay 98.1%, MWt 187.15, Formula C6H9N3O4, Purity >98%, SMILES NC1=NC=C(C)N1.O=C(O)C(O)=O, MDL NA |
| Drug_Names: 7-Bromo-4-chloro-3-nitroquinoline, CAS: 723280-98-6, stock 338.8g, assay 98.2%, MWt 287.50, Formula C9H4BrClN2O2, Purity >98%, SMILES O=[N+](C1=C(Cl)C2=CC=C(Br)C=C2N=C1)[O-], MDL MFCD12828220 |
| Drug_Names: tert-Butyl 5,8-diazaspiro[3.5]nonane-8-carboxylate, CAS: 886766-31-0, stock 660g, assay 98.2%, MWt 226.32, Formula C12H22N2O2, Purity >98%, SMILES O=C(N(C1)CCNC21CCC2)OC(C)(C)C, MDL MFCD08685933 |
| Drug_Names: 1-(Pyrimidin-5-yl)ethanone, CAS: 10325-70-9, stock 350.7g, assay 98.2%, MWt 122.12, Formula C6H6N2O, Purity >98%, SMILES CC(C1=CN=CN=C1)=O, MDL MFCD09038477 |
| Drug_Names: 2,4-Dichloropyrimidine-5-carbaldehyde, CAS: 871254-61-4, stock 752.1g, assay 98.1%, MWt 176.99, Formula C5H2Cl2N2O, Purity >98%, SMILES O=CC1=CN=C(Cl)N=C1Cl, MDL MFCD11112096 |
| Drug_Names: Ethyl 2-amino-3-cyclobutylpropanoate, CAS: 394735-17-2, stock 499.8g, assay 98.5%, MWt 171.24, Formula C9H17NO2, Purity >98%, SMILES O=C(OCC)C(N)CC1CCC1, MDL MFCD11111478 |
| Drug_Names: 1-Methyl-1H-pyrazole-3,5-dicarboxylic acid, CAS: 75092-39-6, stock 294.3g, assay 98.4%, MWt 170.12, Formula C6H6N2O4, Purity >98%, SMILES O=C(C1=NN(C)C(C(O)=O)=C1)O, MDL MFCD02090834 |
| Drug_Names: 4-Chloro-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine, CAS: 494767-29-2, stock 281.4g, assay 98%, MWt 154.60, Formula C7H7ClN2, Purity >98%, SMILES ClC1=NC=CC2=C1CCN2, MDL MFCD11518937 |
| Drug_Names: 3-Methylpiperidin-4-one, CAS: 5773-58-0, stock 709.5g, assay 98.9%, MWt 113.16, Formula C6H11NO, Purity >98%, SMILES O=C1C(C)CNCC1, MDL MFCD07787596 |
| Drug_Names: Imidazo[1,2-a]pyridin-2-ylmethanol, CAS: 82090-52-6, stock 759.4g, assay 98.1%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES OCC1=CN2C=CC=CC2=N1, MDL MFCD06797471 |
| Drug_Names: 2-Chloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine, CAS: 944901-59-1, stock 488.5g, assay 98.2%, MWt 169.61, Formula C7H8ClN3, Purity >98%, SMILES ClC1=NC=C(CNCC2)C2=N1, MDL MFCD09750205 |
| Drug_Names: (R)-2-amino-2-cyclopentylacetic acid, CAS: 2521-86-0, stock 191.1g, assay 98.1%, MWt 143.18, Formula C7H13NO2, Purity >98%, SMILES O=C(O)[C@H](N)C1CCCC1, MDL MFCD03788075 |
| Drug_Names: 5-Fluorothiophene-2-carboxylic acid, CAS: 4377-58-6, stock 609.7g, assay 98.7%, MWt 146.14, Formula C5H3FO2S, Purity >98%, SMILES O=C(C1=CC=C(F)S1)O, MDL MFCD07787557 |
| Drug_Names: 5-Chloro-1-isoindolinone, CAS: 74572-29-5, stock 398.1g, assay 98.3%, MWt 167.59, Formula C8H6ClNO, Purity >98%, SMILES O=C1NCC2=C1C=CC(Cl)=C2, MDL MFCD08234731 |
| Drug_Names: 7-Bromo-4-chloro-5H-pyrrolo[3,2-d]pyrimidine, CAS: 1032650-41-1, stock 858.5g, assay 98.8%, MWt 232.47, Formula C6H3BrClN3, Purity >98%, SMILES ClC1=C(NC=C2Br)C2=NC=N1, MDL MFCD11518977 |
| Drug_Names: 5-Bromo-6-methylnicotinic acid, CAS: 1190862-72-6, stock 787.1g, assay 98.5%, MWt 216.03, Formula C7H6BrNO2, Purity >98%, SMILES O=C(O)C1=CN=C(C)C(Br)=C1, MDL MFCD18257500 |
| Drug_Names: Isothiazole-4-carboxylic acid, CAS: 822-82-2, stock 527.8g, assay 98.5%, MWt 129.14, Formula C4H3NO2S, Purity >98%, SMILES O=C(C1=CSN=C1)O, MDL MFCD08704791 |
| Drug_Names: 2-Chloro-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride, CAS: 766545-20-4, stock 334.3g, assay 98.4%, MWt 205.08, Formula C8H10Cl2N2, Purity >98%, SMILES ClC1=NC2=C(CNCC2)C=C1.Cl, MDL MFCD09835503 |
| Drug_Names: 2,4-Dichloro-5,6,7,8-tetrahydroquinazoline, CAS: 1127-85-1, stock 379.6g, assay 98%, MWt 203.07, Formula C8H8Cl2N2, Purity >98%, SMILES ClC1=C2CCCCC2=NC(Cl)=N1, MDL MFCD12400774 |
| Drug_Names: Ethyl 4-oxo-3,4-dihydroquinazoline-6-carboxylate, CAS: 155960-91-1, stock 148.3g, assay 99%, MWt 218.21, Formula C11H10N2O3, Purity >98%, SMILES O=C(C1=CC2=C(N=CNC2=O)C=C1)OCC, MDL MFCD09839779 |
| Drug_Names: 6-Chloro-3-methylpicolinic acid, CAS: 1201924-32-4, stock 456.2g, assay 98.7%, MWt 171.58, Formula C7H6ClNO2, Purity >98%, SMILES O=C(O)C1=NC(Cl)=CC=C1C, MDL MFCD16249840 |
| Drug_Names: 2,3-Dihydro-1H-pyrrolo[3,4-c]pyridine hydrochloride, CAS: 651558-58-6, stock 98.9g, assay 98.7%, MWt 156.61, Formula C7H9ClN2, Purity >98%, SMILES C1(CNC2)=C2C=CN=C1.Cl, MDL MFCD08273906 |
| Drug_Names: 4-Amino-1-cbz-piperidine-4-carboxylic acid, CAS: 115655-41-9, stock 494.4g, assay 98.5%, MWt 278.30, Formula C14H18N2O4, Purity >98%, SMILES O=C(O)C1(N)CCN(C(OCC2=CC=CC=C2)=O)CC1, MDL NA |
| Drug_Names: 1H-Pyrazolo[3,4-b]pyridin-5-amine, CAS: 942185-01-5, stock 412.7g, assay 98.1%, MWt 134.14, Formula C6H6N4, Purity >98%, SMILES NC1=CN=C(NN=C2)C2=C1, MDL MFCD10699403 |
| Drug_Names: 2-(Chloromethyl)-1-methyl-1H-imidazole, CAS: 19225-92-4, stock 734.7g, assay 98.9%, MWt 130.58, Formula C5H7ClN2, Purity >98%, SMILES CN1C=CN=C1CCl, MDL MFCD00234119 |
| Drug_Names: 4,5,6,7-Tetrahydro-2H-pyrazolo[4,3-c]pyridin-3-ol, CAS: 933728-77-9, stock 607.7g, assay 98.7%, MWt 139.16, Formula C6H9N3O, Purity >98%, SMILES OC1=C2CNCCC2=NN1, MDL MFCD14708254 |
| Drug_Names: 1-N-Boc-2-Isopropylpiperidin-4-one, CAS: 313950-41-3, stock 620.9g, assay 98.7%, MWt 241.33, Formula C13H23NO3, Purity >98%, SMILES O=C(N1C(C(C)C)CC(CC1)=O)OC(C)(C)C, MDL NA |
| Drug_Names: Methyl 4-hydroxytetrahydro-2H-pyran-4-carboxylate, CAS: 115996-72-0, stock 863.1g, assay 98%, MWt 160.17, Formula C7H12O4, Purity >98%, SMILES O=C(C1(O)CCOCC1)OC, MDL MFCD12031301 |
| Drug_Names: 6,8-Dioxo-5,7-diazaspiro[3.4]octane-2-carboxylic acid, CAS: 1186202-25-4, stock 826.9g, assay 98%, MWt 184.15, Formula C7H8N2O4, Purity >98%, SMILES O=C(C1CC2(NC(NC2=O)=O)C1)O, MDL MFCD20644543 |
| Drug_Names: 2-Amino-5-bromobenzothiazole, CAS: 20358-03-6, stock 858.3g, assay 98.4%, MWt 229.10, Formula C7H5BrN2S, Purity >98%, SMILES NC1=NC2=CC(Br)=CC=C2S1, MDL MFCD00577806 |
| Drug_Names: 2-Chloro-4-methoxynicotinonitrile, CAS: 98645-43-3, stock 380.8g, assay 98.1%, MWt 168.58, Formula C7H5ClN2O, Purity >98%, SMILES N#CC1=C(OC)C=CN=C1Cl, MDL MFCD00975444 |
| Drug_Names: 2-(3-Bromopropoxy)-1,4-dimethylbenzene, CAS: 3245-55-4, stock 210.5g, assay 98.3%, MWt 243.14, Formula C11H15BrO, Purity >98%, SMILES CC1=CC=C(C)C(OCCCBr)=C1, MDL MFCD00078661 |
| Drug_Names: 7-Chlorothieno[3,2-b]pyridine, CAS: 69627-03-8, stock 375.6g, assay 98.7%, MWt 169.63, Formula C7H4ClNS, Purity >98%, SMILES ClC1=C2C(C=CS2)=NC=C1, MDL MFCD08448161 |
| Drug_Names: Methyl 5-phenylisoxazole-3-carboxylate, CAS: 51677-09-9, stock 627.7g, assay 98.5%, MWt 203.19, Formula C11H9NO3, Purity >98%, SMILES O=C(C1=NOC(C2=CC=CC=C2)=C1)OC, MDL MFCD02159553 |
| Drug_Names: 2-Chloro-N-phenylbenzamide, CAS: 6833-13-2, stock 668.5g, assay 98.7%, MWt 231.68, Formula C13H10ClNO, Purity >98%, SMILES O=C(NC1=CC=CC=C1)C2=CC=CC=C2Cl, MDL MFCD00016336 |
| Drug_Names: 4-Chloro-6-nitroquinazoline, CAS: 19815-16-8, stock 895.9g, assay 98.8%, MWt 209.59, Formula C8H4ClN3O2, Purity >98%, SMILES O=[N+](C1=CC2=C(Cl)N=CN=C2C=C1)[O-], MDL MFCD00464269 |
| Drug_Names: Thiophen-3-amine oxalate(1:x), CAS: 861965-63-1, stock 294.7g, assay 98.6%, MWt 189.19, Formula C6H7NO4S, Purity >98%, SMILES NC1=CSC=C1.O=C(O)C(O)=O, MDL NA |
| Drug_Names: 2-Bromothiazole-5-carboxylic acid, CAS: 54045-76-0, stock 567.5g, assay 98.9%, MWt 208.03, Formula C4H2BrNO2S, Purity >98%, SMILES O=C(C1=CN=C(Br)S1)O, MDL MFCD04115730 |
| Drug_Names: (R)-3-(2-Carboxybutyl)benzoic acid, CAS: 1464137-13-0, stock 613.2g, assay 98.2%, MWt 222.24, Formula C12H14O4, Purity >98%, SMILES O=C(O)C1=CC=CC(C[C@H](C(O)=O)CC)=C1, MDL MFCD26406725 |
| Drug_Names: (R)-(1-Methylpyrrolidin-3-yl)methanol, CAS: 1210935-33-3, stock 368.8g, assay 98.5%, MWt 115.17, Formula C6H13NO, Purity >98%, SMILES OC[C@H]1CN(C)CC1, MDL NA |
| Drug_Names: tert-Butyl 3-(3-hydroxyphenyl)pyrrolidine-1-carboxylate, CAS: 1094217-59-0, stock 362.2g, assay 98.4%, MWt 263.33, Formula C15H21NO3, Purity >98%, SMILES O=C(N1CC(C2=CC=CC(O)=C2)CC1)OC(C)(C)C, MDL MFCD11519418 |
| Drug_Names: Trimethyl N-(benzyloxycarbonyl)-2-phosphonoglycinate, CAS: 88568-95-0, stock 610.8g, assay 98.8%, MWt 331.26, Formula C13H18NO7P, Purity >98%, SMILES O=C(OC)C(P(OC)(OC)=O)NC(OCC1=CC=CC=C1)=O, MDL MFCD00043304 |
| Drug_Names: tert-Butyl ((1R,2R)-2-aminocyclohexyl)carbamate, CAS: 146504-07-6, stock 755g, 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: (5-Fluoropyridin-3-yl)boronic acid, CAS: 872041-86-6, stock 821.6g, assay 98.3%, MWt 140.91, Formula C5H5BFNO2, Purity >98%, SMILES OB(C1=CC(F)=CN=C1)O, MDL MFCD07368243 |
| Drug_Names: 5,6,7,8-Tetrahydro-3H-pyrido[4,3-d]pyrimidin-4-one, CAS: 756437-41-9, stock 643.2g, assay 98.7%, MWt 151.17, Formula C7H9N3O, Purity >98%, SMILES O=C1C(CNCC2)=C2NC=N1, MDL MFCD08273930 |
| Drug_Names: 7-Benzyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one, CAS: 62458-96-2, stock 835.4g, assay 98.8%, MWt 241.29, Formula C14H15N3O, Purity >98%, SMILES O=C1C2=C(CN(CC3=CC=CC=C3)CC2)N=CN1, MDL MFCD09030048 |
| Drug_Names: N-Hydroxypropionimidamide, CAS: 29335-36-2, stock 763.2g, assay 98%, MWt 88.11, Formula C3H8N2O, Purity >98%, SMILES CCC(NO)=N, MDL NA |
| Drug_Names: 2-Chloro-5-(trifluoromethyl)benzimidazole, CAS: 86604-86-6, stock 526.4g, assay 98.5%, MWt 220.58, Formula C8H4ClF3N2, Purity >98%, SMILES FC(C1=CC=C2N=C(Cl)NC2=C1)(F)F, MDL MFCD08236702 |
| Drug_Names: 6-Fluoro-3-[(1E)-2-(2H-tetrazol-5-yl)ethenyl]-1H-indole, CAS: 1316695-35-8, stock 54.8g, assay 98.2%, MWt 229.21, Formula C11H8FN5, Purity >98%, SMILES FC1=CC2=C(C=C1)C(/C=C/C3=NN=NN3)=CN2, MDL MFCD26097257 |
| Drug_Names: Benzo[d]oxazole-6-carboxylic acid, CAS: 154235-77-5, stock 713.2g, assay 98.2%, MWt 163.13, Formula C8H5NO3, Purity >98%, SMILES O=C(C1=CC=C2N=COC2=C1)O, MDL MFCD09954949 |
| Drug_Names: 2,4-Dihydroxyquinazoline-7-carboxylic acid, CAS: 864293-00-5, stock 619.1g, assay 98.9%, MWt 206.15, Formula C9H6N2O4, Purity >98%, SMILES O=C(C1=CC2=NC(O)=NC(O)=C2C=C1)O, MDL MFCD11868316 |
| Drug_Names: Methyl 3-bromo-1H-indazole-5-carboxylate, CAS: 1086391-06-1, stock 380.5g, assay 98.1%, MWt 255.07, Formula C9H7BrN2O2, Purity >98%, SMILES O=C(C1=CC2=C(NN=C2Br)C=C1)OC, MDL MFCD11045401 |
| Drug_Names: 1-(2-Fluorophenyl)-3-(4-nitrophenyl)-1H-pyrazole-4-carbaldehyde, CAS: 618101-78-3, stock 844.3g, assay 98.6%, MWt 311.27, Formula C16H10FN3O3, Purity >98%, SMILES O=CC1=CN(C2=C(F)C=CC=C2)N=C1C3=CC=C([N+]([O-])=O)C=C3, MDL MFCD05150460 |
| Drug_Names: 3-Cyano-4-fluoro-N-(thiazol-2-yl)benzenesulfonamide, CAS: 1235406-28-6, stock 175.9g, assay 98.6%, MWt 283.30, Formula C10H6FN3O2S2, Purity >98%, SMILES O=S(C1=CC=C(F)C(C#N)=C1)(NC2=NC=CS2)=O, MDL MFCD18558061 |
| Drug_Names: N-(3-Fluoro-4-methoxyphenyl)acetamide, CAS: 452-15-3, stock 167.8g, assay 98.3%, MWt 183.18, Formula C9H10FNO2, Purity >98%, SMILES CC(NC1=CC=C(OC)C(F)=C1)=O, MDL MFCD12913364 |
| Drug_Names: Benzyl 4-iodo-1H-pyrazole-1-carboxylate, CAS: 952338-83-9, stock 84g, assay 98.5%, MWt 328.11, Formula C11H9IN2O2, Purity >98%, SMILES O=C(N1N=CC(I)=C1)OCC2=CC=CC=C2, MDL MFCD28053702 |
| Drug_Names: 2-Amino-5-bromonicotinamide, CAS: 58483-98-0, stock 382.5g, assay 98.5%, MWt 216.04, Formula C6H6BrN3O, Purity >98%, SMILES O=C(N)C1=C(N)N=CC(Br)=C1, MDL MFCD16688836 |
| Drug_Names: 7-Fluoroquinoline-6-carbonitrile, CAS: 956901-17-0, stock 383g, assay 99%, MWt 172.16, Formula C10H5FN2, Purity >98%, SMILES N#CC1=C(F)C=C2N=CC=CC2=C1, MDL MFCD18378968 |
| Drug_Names: 2,3-Dichloroquinoxaline-6-carbonyl chloride, CAS: 17880-88-5, stock 406.1g, assay 98.9%, MWt 243.05, Formula C9H4Cl2N2O2, Purity >98%, SMILES O=C(C1=CC=C2N=C(Cl)C(Cl)=NC2=C1)O, MDL MFCD08436439 |
| Drug_Names: 2-Aminoquinoline-6-carboxylic acid, CAS: 736919-39-4, stock 714g, assay 98.3%, MWt 188.18, Formula C10H8N2O2, Purity >98%, SMILES O=C(C1=CC=C2N=C(N)C=CC2=C1)O, MDL MFCD11557269 |
| Drug_Names: 4-Isopropoxy-3-trifluoromethylbenzoic acid, CAS: 213598-16-4, stock 687.1g, assay 98.9%, MWt 248.20, Formula C11H11F3O3, Purity >98%, SMILES O=C(O)C1=CC=C(OC(C)C)C(C(F)(F)F)=C1, MDL MFCD12913405 |
| Drug_Names: Ethyl 2-(3-bromoquinolin-6-yl)acetate, CAS: 1393353-34-8, stock 503.4g, assay 99%, MWt 294.14, Formula C13H12BrNO2, Purity >98%, SMILES O=C(OCC)CC1=CC=C2N=CC(Br)=CC2=C1, MDL NA |
| Drug_Names: tert-Butyl 4-(2-hydroxyethyl)-3-oxopiperazine-1-carboxylate, CAS: 910573-06-7, stock 878.4g, assay 98.7%, MWt 244.29, Formula C11H20N2O4, Purity >98%, SMILES O=C(N1CC(N(CCO)CC1)=O)OC(C)(C)C, MDL MFCD19441126 |
| Drug_Names: 6-Hydroxyquinoline-4-carbaldehyde, CAS: 1261490-63-4, stock 203.3g, assay 98.3%, MWt 173.17, Formula C10H7NO2, Purity >98%, SMILES O=CC1=CC=NC2=CC=C(O)C=C12, MDL MFCD18417118 |
| Drug_Names: 2-Methyl-2-phenylpropaneamine, CAS: 21404-88-6, stock 128g, assay 98.5%, MWt 149.23, Formula C10H15N, Purity >98%, SMILES CC(C1=CC=CC=C1)(C)CN, MDL MFCD06213339 |
| Drug_Names: 3-Oxa-1,8-diazaspiro[4.5]decan-2-one, CAS: 945947-99-9, stock 707.4g, assay 98.3%, MWt 156.18, Formula C7H12N2O2, Purity >98%, SMILES O=C1NC2(CCNCC2)CO1, MDL MFCD16658496 |
| Drug_Names: 2-(4-Bromobutyl)-1,3-dioxolane, CAS: 87227-41-6, stock 683.2g, assay 98.9%, MWt 209.08, Formula C7H13BrO2, Purity >98%, SMILES BrCCCCC1OCCO1, MDL MFCD02093454 |
| Drug_Names: 3-Bromo-5-chloropyrazin-2-amine, CAS: 76537-18-3, stock 461.1g, assay 98.6%, MWt 208.44, Formula C4H3BrClN3, Purity >98%, SMILES ClC1=CN=C(N)C(Br)=N1, MDL MFCD09909643 |
| Drug_Names: ETHYL 3-HYDROXY-1H-INDOLE-2-CARBOXYLATE, CAS: 14370-74-2, stock 331.6g, assay 98%, MWt 205.21, Formula C11H11NO3, Purity >98%, SMILES O=C(C(N1)=C(O)C2=C1C=CC=C2)OCC, MDL MFCD00666374 |
| Drug_Names: methyl D-cysteinate, CAS: 88806-98-8, stock 325.3g, assay 98.2%, MWt 135.18, Formula C4H9NO2S, Purity >98%, SMILES O=C(OC)[C@H](N)CS, MDL NA |
| Drug_Names: 1,3,8-Triazaspiro[4.5]decan-2-one, CAS: 561314-52-1, stock 398.3g, assay 98.3%, MWt 155.20, Formula C7H13N3O, Purity >98%, SMILES O=C1NC2(CCNCC2)CN1, MDL MFCD17169839 |
| Drug_Names: 8-Benzyl-1,3,8-triazaspiro[4.5]decan-2-one, CAS: 438621-58-0, stock 636.8g, assay 98.2%, MWt 245.32, Formula C14H19N3O, Purity >98%, SMILES O=C1NC2(CCN(CC3=CC=CC=C3)CC2)CN1, MDL MFCD02929526 |
| Drug_Names: Methyl (2-aminoethyl)(isopropyl)carbamate, CAS: 1249976-26-8, stock 494.3g, assay 99%, MWt 160.21, Formula C7H16N2O2, Purity >98%, SMILES O=C(OC)N(CCN)C(C)C, MDL MFCD14627522 |
| Drug_Names: 1,2,3,4-Tetrahydroisoquinoline-5-carboxylic acid hydrochloride, CAS: 1203579-50-3, stock 838.9g, assay 99%, MWt 213.66, Formula C10H12ClNO2, Purity >98%, SMILES O=C(C1=CC=CC2=C1CCNC2)O.Cl, MDL MFCD14702500 |
| Drug_Names: 2-Bromo-N-phenylacetamide, CAS: 5326-87-4, stock 677.3g, assay 98.1%, MWt 214.06, Formula C8H8BrNO, Purity >98%, SMILES O=C(NC1=CC=CC=C1)CBr, MDL MFCD00462518 |
| Drug_Names: Ethyl 4-(2-(2-oxopiperidin-3-ylidene)hydrazinyl)benzoate, CAS: 916522-66-2, stock 214g, assay 98.4%, MWt 275.30, Formula C14H17N3O3, Purity >98%, SMILES O=C(OCC)C1=CC=C(N/N=C2C(NCCC/2)=O)C=C1, MDL NA |
| Drug_Names: 2-Methylisoquinoline-1,3,4(2H)-trione, CAS: 21640-33-5, stock 557.1g, assay 98.4%, MWt 189.17, Formula C10H7NO3, Purity >98%, SMILES O=C1N(C)C(C(C2=C1C=CC=C2)=O)=O, MDL MFCD00461449 |
| Drug_Names: 2-Bromo-5-isopropyl-1,3,4-thiadiazole, CAS: 1019111-62-6, stock 245.5g, assay 98.7%, MWt 207.09, Formula C5H7BrN2S, Purity >98%, SMILES CC(C1=NN=C(Br)S1)C, MDL MFCD09965539 |
| Drug_Names: 5-Cyclopropyl-1,3,4-thiadiazol-2-amine, CAS: 57235-50-4, stock 583.5g, assay 98.9%, MWt 141.19, Formula C5H7N3S, Purity >98%, SMILES NC1=NN=C(C2CC2)S1, MDL MFCD00051649 |
| Drug_Names: Methyl 3-chloro-11-oxo-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepine-7-carboxylate, CAS: 755034-06-1, stock 804.1g, assay 98%, MWt 302.71, Formula C15H11ClN2O3, Purity >98%, SMILES O=C(C1=CC=C(C(NC2=CC(Cl)=CC=C23)=C1)NC3=O)OC, MDL MFCD27991321 |
| Drug_Names: 1-(2,3-Dimethylphenyl)-6,7-dihydro-1H-indazol-4(5H)-one, CAS: 1260653-09-5, stock 89.8g, assay 98.2%, MWt 240.30, Formula C15H16N2O, Purity >98%, SMILES O=C1C2=C(N(C3=CC=CC(C)=C3C)N=C2)CCC1, MDL MFCD15524949 |
| Drug_Names: 3'-(Benzylamino)-3'-deoxyadenosine, CAS: 67313-10-4, stock 280.5g, assay 98.7%, MWt 356.38, Formula C17H20N6O3, Purity >98%, SMILES O[C@H]1[C@H](N2C=NC3=C(N)N=CN=C23)O[C@H](CO)[C@H]1NCC4=CC=CC=C4, MDL MFCD28133447 |
| Drug_Names: 2,2-Dimethyldihydro-2H-pyran-4(3H)-one, CAS: 1194-16-7, stock 877g, assay 99%, MWt 128.17, Formula C7H12O2, Purity >98%, SMILES O=C1CC(C)(C)OCC1, MDL MFCD01549337 |
| Drug_Names: 1,10-Phenanthroline-5,6-dione, CAS: 27318-90-7, stock 570.1g, assay 98.4%, MWt 210.19, Formula C12H6N2O2, Purity >98%, SMILES O=C1C(C2=CC=CN=C2C3=C1C=CC=N3)=O, MDL MFCD00014473 |
| Drug_Names: 3-Bromodibenzo[b,d]furan, CAS: 26608-06-0, stock 316.1g, assay 98.8%, MWt 247.09, Formula C12H7BrO, Purity >98%, SMILES BrC1=CC=C2C(OC3=CC=CC=C23)=C1, MDL MFCD09966042 |
| Drug_Names: (R)-2-Acetamido-2-cyclobutylacetic acid, CAS: 49607-09-2, stock 141.8g, assay 98.3%, MWt 171.19, Formula C8H13NO3, Purity >98%, SMILES O=C(O)[C@H](NC(C)=O)C1CCC1, MDL MFCD28038701 |
| Drug_Names: 2-Hydroxy-N-acetylbenzamide, CAS: 487-48-9, stock 273.1g, assay 98.5%, MWt 179.17, Formula C9H9NO3, Purity >98%, SMILES O=C(NC(C)=O)C1=CC=CC=C1O, MDL NA |
| Drug_Names: 2'-(Hydroxymethyl)[1,1'-biphenyl]-4-carboxaldehyde, CAS: 1228594-41-9, stock 17g, assay 98.1%, MWt 212.24, Formula C14H12O2, Purity >98%, SMILES O=CC1=CC=C(C2=CC=CC=C2CO)C=C1, MDL MFCD05981219 |
| Drug_Names: [1,1'-Biphenyl]-3,4'-diyldimethanol, CAS: 208941-53-1, stock 792g, assay 98.6%, MWt 214.26, Formula C14H14O2, Purity >98%, SMILES OCC1=CC(C2=CC=C(CO)C=C2)=CC=C1, MDL MFCD05979980 |
| Drug_Names: 3'-(Hydroxymethyl)[1,1'-biphenyl]-4-carboxaldehyde, CAS: 208941-47-3, stock 388.3g, assay 99%, MWt 212.24, Formula C14H12O2, Purity >98%, SMILES O=CC1=CC=C(C2=CC=CC(CO)=C2)C=C1, MDL MFCD05979949 |
| Drug_Names: 2,2'-Di(hydroxymethyl)biphenyl, CAS: 3594-90-9, stock 87.7g, assay 98.8%, MWt 214.26, Formula C14H14O2, Purity >98%, SMILES OCC1=CC=CC=C1C2=CC=CC=C2CO, MDL MFCD00074889 |
| Drug_Names: 4-(4-Methylphenyl)benzyl alcohol, CAS: 79757-92-9, stock 744.9g, assay 98.4%, MWt 198.26, Formula C14H14O, Purity >98%, SMILES OCC1=CC=C(C2=CC=C(C)C=C2)C=C1, MDL MFCD01862514 |
| Drug_Names: 3'-Methyl[1,1'-biphenyl]-4-methanol, CAS: 773872-33-6, stock 389.1g, assay 98.6%, MWt 198.26, Formula C14H14O, Purity >98%, SMILES OCC1=CC=C(C2=CC=CC(C)=C2)C=C1, MDL MFCD05979675 |
| Drug_Names: 4'-(Hydroxymethyl)-[1,1'-biphenyl]-3-carbaldehyde, CAS: 893738-84-6, stock 38.3g, assay 98.9%, MWt 212.24, Formula C14H12O2, Purity >98%, SMILES O=CC1=CC(C2=CC=C(CO)C=C2)=CC=C1, MDL MFCD06802868 |
| Drug_Names: 4'-Methyl[1,1'-biphenyl]-3-methanol, CAS: 89951-79-1, stock 182.6g, assay 98.5%, MWt 198.26, Formula C14H14O, Purity >98%, SMILES OCC1=CC(C2=CC=C(C)C=C2)=CC=C1, MDL MFCD05981708 |
| Drug_Names: 3'-(Hydroxymethyl)[1,1'-biphenyl]-2-carboxaldehyde, CAS: 893738-91-5, stock 713.7g, assay 98.1%, MWt 212.24, Formula C14H12O2, Purity >98%, SMILES O=CC1=CC=CC=C1C2=CC=CC(CO)=C2, MDL MFCD05979498 |
| Drug_Names: (3'-methyl-[1,1'-biphenyl]-3-yl)methanol, CAS: 773872-41-6, stock 107.5g, assay 98.3%, MWt 198.26, Formula C14H14O, Purity >98%, SMILES OCC1=CC(C2=CC=CC(C)=C2)=CC=C1, MDL MFCD05979416 |
| Drug_Names: 3,3'-Biphenyldimethanol, CAS: 66888-79-7, stock 671.1g, assay 98.6%, MWt 214.26, Formula C14H14O2, Purity >98%, SMILES OCC1=CC(C2=CC=CC(CO)=C2)=CC=C1, MDL MFCD05979265 |
| Drug_Names: 2,2'-Oxybis(N,N-diethylethanamine), CAS: 3030-43-1, stock 447g, assay 99%, MWt 216.36, Formula C12H28N2O, Purity >98%, SMILES CCN(CC)CCOCCN(CC)CC, MDL MFCD22200461 |
| Drug_Names: 1-Isobutyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS: 827614-66-4, stock 759.4g, assay 98.8%, MWt 250.14, Formula C13H23BN2O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CN(CC(C)C)N=C2)O1, MDL MFCD05663857 |
| Drug_Names: 2-(Diethylamino)-2-methylpropan-1-ol hydrochloride, CAS: 857193-16-9, stock 295.9g, assay 98.9%, MWt 145.24, Formula C8H19NO, Purity >98%, SMILES CC(C)(N(CC)CC)CO, MDL NA |
| Drug_Names: di-tert-Butyl 5-hydroxydihydropyrimidine-1,3(2H,4H)-dicarboxylate, CAS: 261507-84-0, stock 362.5g, assay 98.1%, MWt 302.37, Formula C14H26N2O5, Purity >98%, SMILES O=C(N1CC(O)CN(C(OC(C)(C)C)=O)C1)OC(C)(C)C, MDL NA |
| Drug_Names: 2-Ethyl-2-methylpentanoic acid, CAS: 5343-52-2, stock 32.7g, assay 98.4%, MWt 144.21, Formula C8H16O2, Purity >98%, SMILES CCCC(C)(CC)C(O)=O, MDL MFCD01675509 |
| Drug_Names: 4-(Butylnitroamino)-1-butanol, CAS: 96332-15-9, stock 585g, assay 98.5%, MWt 174.24, Formula C8H18N2O2, Purity >98%, SMILES O=NN(CCCC)CCCCO, MDL NA |
| Drug_Names: 2-(4-(2-Hydroxy-3-(naphthalen-1-yloxy)propyl)piperazin-1-yl)phenol, CAS: 133347-36-1, stock 734g, assay 98.1%, MWt 378.46, Formula C23H26N2O3, Purity >98%, SMILES OC1=CC=CC=C1N2CCN(CC(O)COC3=C4C=CC=CC4=CC=C3)CC2, MDL NA |
| Drug_Names: Ethyl 3-oxocyclohexanecarboxylate, CAS: 33668-25-6, stock 458.8g, assay 98.6%, MWt 170.21, Formula C9H14O3, Purity >98%, SMILES O=C(C1CC(CCC1)=O)OCC, MDL MFCD00205583 |
| Drug_Names: 2-Chloro-5-(trifluoromethoxy)pyridine, CAS: 1206972-45-3, stock 749.1g, assay 98.8%, MWt 197.54, Formula C6H3ClF3NO, Purity >98%, SMILES FC(F)(F)OC1=CN=C(Cl)C=C1, MDL NA |
| Drug_Names: 2-Chloro-3-(trifluoromethoxy)pyridine, CAS: 1206980-39-3, stock 100.6g, assay 98.2%, MWt 197.54, Formula C6H3ClF3NO, Purity >98%, SMILES FC(F)(F)OC1=CC=CN=C1Cl, MDL MFCD17168453 |
| Drug_Names: 2-Chloro-5-(difluoromethoxy)pyridine, CAS: 1206980-28-0, stock 255.3g, assay 99%, MWt 179.55, Formula C6H4ClF2NO, Purity >98%, SMILES FC(F)OC1=CN=C(Cl)C=C1, MDL MFCD13185849 |
| Drug_Names: 2-Bromo-5-difluoromethoxy-pyridine, CAS: 845827-14-7, stock 707.2g, assay 98.5%, MWt 224.00, Formula C6H4BrF2NO, Purity >98%, SMILES FC(F)OC1=CN=C(Br)C=C1, MDL MFCD13185842 |
| Drug_Names: 2,2-Dimethyl-4-oxo-3,8,11,14-tetraoxa-5-azahexadecan-16-oic acid, CAS: 462100-06-7, stock 148.4g, assay 98.7%, MWt 307.34, Formula C13H25NO7, Purity >98%, SMILES CC(C)(C)OC(NCCOCCOCCOCC(O)=O)=O, MDL MFCD22376773 |
| Drug_Names: 2-Chloro-4-difluoromethoxy-pyridine, CAS: 1206978-15-5, stock 726.5g, assay 98.5%, MWt 179.55, Formula C6H4ClF2NO, Purity >98%, SMILES FC(F)OC1=CC(Cl)=NC=C1, MDL MFCD13185848 |
| Drug_Names: 2-Bromo-3-(difluoromethoxy)pyridine, CAS: 947249-27-6, stock 162.8g, assay 98.5%, MWt 224.00, Formula C6H4BrF2NO, Purity >98%, SMILES FC(F)OC1=CC=CN=C1Br, MDL MFCD13185840 |
| Drug_Names: 4-(Trifluoromethoxy)-2-(trifluoromethyl)-Benzenamine, CAS: 409114-48-3, stock 611.4g, assay 98.6%, MWt 245.12, Formula C8H5F6NO, Purity >98%, SMILES NC1=CC=C(OC(F)(F)F)C=C1C(F)(F)F, MDL MFCD19105214 |
| Drug_Names: 1-(3,5-Dichlorophenyl)ethanamine, CAS: 84499-83-2, stock 821.4g, assay 99%, MWt 190.07, Formula C8H9Cl2N, Purity >98%, SMILES CC(N)C1=CC(Cl)=CC(Cl)=C1, MDL MFCD18705305 |
| Drug_Names: 5-(Trifluoromethyl)furan-2-carbaldehyde, CAS: 17515-80-9, stock 336g, assay 98.3%, MWt 164.08, Formula C6H3F3O2, Purity >98%, SMILES O=CC1=CC=C(C(F)(F)F)O1, MDL NA |
| Drug_Names: 1-(2-Chlorophenyl)cyclobutanecarbonitrile, CAS: 28049-59-4, stock 885.4g, assay 99%, MWt 191.66, Formula C11H10ClN, Purity >98%, SMILES N#CC1(C2=CC=CC=C2Cl)CCC1, MDL MFCD11036689 |
| Drug_Names: Ethyl 5-(hydroxymethyl)-1H-pyrazole-3-carboxylate, CAS: 61453-48-3, stock 839.8g, assay 98.9%, MWt 170.17, Formula C7H10N2O3, Purity >98%, SMILES O=C(C1=NNC(CO)=C1)OCC, MDL MFCD16620142 |
| Drug_Names: 2-Methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one, CAS: 62259-95-4, stock 865.5g, assay 98.2%, MWt 165.19, Formula C8H11N3O, Purity >98%, SMILES O=C1C2=C(CNCC2)N=C(C)N1, MDL MFCD14636171 |
| Drug_Names: 2-Methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one dihydrochloride, CAS: 62260-00-8, stock 662.5g, assay 98.2%, MWt 238.11, Formula C8H13Cl2N3O, Purity >98%, SMILES O=C1C2=C(CNCC2)N=C(C)N1.Cl.Cl, MDL MFCD22741693 |
| Drug_Names: (2S,5S)-N-Boc-5-Methylpyrrolidine-2-carboxylic acid, CAS: 334769-80-1, stock 814.2g, assay 98.8%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES O=C([C@H]1N(C(OC(C)(C)C)=O)[C@@H](C)CC1)O, MDL MFCD13185989 |
| Drug_Names: 4-((4-Methylpiperazin-1-yl)methyl)benzoic acid, CAS: 106261-48-7, stock 348.8g, assay 98.4%, MWt 234.29, Formula C13H18N2O2, Purity >98%, SMILES O=C(O)C1=CC=C(CN2CCN(C)CC2)C=C1, MDL MFCD01632530 |
| Drug_Names: tert-Butyl 3-acetylbenzoate, CAS: 317829-73-5, stock 656.2g, assay 98.4%, MWt 220.26, Formula C13H16O3, Purity >98%, SMILES O=C(OC(C)(C)C)C1=CC=CC(C(C)=O)=C1, MDL NA |
| Drug_Names: Thieno[3,2-b]pyridine, CAS: 272-67-3, stock 324.2g, assay 98%, MWt 135.19, Formula C7H5NS, Purity >98%, SMILES C12=NC=CC=C1SC=C2, MDL MFCD11110437 |
| Drug_Names: 2-Bromothieno[3,2-b]pyridine, CAS: 94191-15-8, stock 875.9g, assay 98.9%, MWt 214.08, Formula C7H4BrNS, Purity >98%, SMILES BrC1=CC2=NC=CC=C2S1, MDL MFCD17677024 |
| Drug_Names: 5-Bromothiophene-3-carboxylic acid, CAS: 100523-84-0, stock 0.6g, assay 98.9%, MWt 207.05, Formula C5H3BrO2S, Purity >98%, SMILES O=C(C1=CSC(Br)=C1)O, MDL MFCD08695074 |
| Drug_Names: Methyl 2,2-dimethyl-4-oxocyclohexanecarboxylate, CAS: 1312535-32-2, stock 259.5g, assay 98.9%, MWt 184.23, Formula C10H16O3, Purity >98%, SMILES O=C(C1C(C)(C)CC(CC1)=O)OC, MDL MFCD20926064 |
| Drug_Names: 3-Methylcyclohexanamine, CAS: 6850-35-7, stock 603.2g, assay 98.3%, MWt 113.20, Formula C7H15N, Purity >98%, SMILES NC1CC(C)CCC1, MDL NA |
| Drug_Names: (S)-(4-(1-aminoethyl)phenyl)methanol, CAS: 1213446-52-6, stock 693.7g, assay 98.2%, MWt 151.21, Formula C9H13NO, Purity >98%, SMILES OCC1=CC=C([C@@H](N)C)C=C1, MDL NA |
| Drug_Names: (4-(1-Aminoethyl)phenyl)methanol, CAS: 432047-34-2, stock 316.3g, assay 98.1%, MWt 151.21, Formula C9H13NO, Purity >98%, SMILES OCC1=CC=C(C(N)C)C=C1, MDL NA |
| Drug_Names: 4-Fluoropiperidine-4-carbonitrile hydrochloride, CAS: 1374653-45-8, stock 734.3g, assay 98.5%, MWt 164.61, Formula C6H10ClFN2, Purity >98%, SMILES N#CC1(F)CCNCC1.Cl, MDL MFCD19689455 |
| Drug_Names: 2,5-Dibromo-isonicotinicacid, CAS: 942473-59-8, stock 557.5g, assay 98.9%, MWt 280.90, Formula C6H3Br2NO2, Purity >98%, SMILES O=C(O)C1=C(Br)C=NC(Br)=C1, MDL MFCD08741485 |
| Drug_Names: 5-Bromo-2-ethoxyisonicotinic acid, CAS: 1379305-67-5, stock 495.2g, assay 99%, MWt 246.06, Formula C8H8BrNO3, Purity >98%, SMILES O=C(C1=CC(OCC)=NC=C1Br)O, MDL MFCD17019252 |
| Drug_Names: 5-Fluoro-2-methoxyisonicotinic acid, CAS: 884495-30-1, stock 342.6g, assay 98.4%, MWt 171.13, Formula C7H6FNO3, Purity >98%, SMILES O=C(O)C1=C(F)C=NC(OC)=C1, MDL MFCD08277267 |
| Drug_Names: Methyl 2-chloro-5-fluoroisonicotinate, CAS: 876919-10-7, stock 184g, assay 98.4%, MWt 189.57, Formula C7H5ClFNO2, Purity >98%, SMILES O=C(OC)C1=C(F)C=NC(Cl)=C1, MDL MFCD09909836 |
| Drug_Names: 2-Chloro-5-fluoroisonicotinic acid, CAS: 884494-74-0, stock 167.3g, assay 98.5%, MWt 175.54, Formula C6H3ClFNO2, Purity >98%, SMILES O=C(C1=CC(Cl)=NC=C1F)O, MDL MFCD04972381 |
| Drug_Names: Methyl 2-bromo-5-chloroisonicotinate, CAS: 1214336-33-0, stock 481g, assay 98.6%, MWt 250.48, Formula C7H5BrClNO2, Purity >98%, SMILES O=C(OC)C1=C(Cl)C=NC(Br)=C1, MDL MFCD14698101 |
| Drug_Names: Methyl 5-bromo-2-methoxyisonicotinate, CAS: 886365-25-9, stock 476.9g, assay 98.5%, MWt 246.06, Formula C8H8BrNO3, Purity >98%, SMILES O=C(OC)C1=C(Br)C=NC(OC)=C1, MDL MFCD07375112 |
| Drug_Names: Methyl 5-fluoro-2-methoxyisonicotinate, CAS: 1214346-01-6, stock 294.6g, assay 98.6%, MWt 185.15, Formula C8H8FNO3, Purity >98%, SMILES O=C(OC)C1=C(F)C=NC(OC)=C1, MDL MFCD14698161 |
| Drug_Names: Methyl 2-bromo-5-fluoropyridine-4-carboxylate, CAS: 885588-14-7, stock 101.6g, assay 98.2%, MWt 234.02, Formula C7H5BrFNO2, Purity >98%, SMILES O=C(OC)C1=C(F)C=NC(Br)=C1, MDL MFCD09951945 |
| Drug_Names: 2-Methoxy-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine, CAS: 880361-83-1, stock 41.4g, assay 98.7%, MWt 165.19, Formula C8H11N3O, Purity >98%, SMILES COC1=NC=C(CNCC2)C2=N1, MDL MFCD10697099 |
| Drug_Names: 1-(tert-Butoxycarbonyl)-2-methylpiperidine-4-carboxylic acid, CAS: 193085-98-2, stock 498.3g, assay 98.2%, MWt 243.30, Formula C12H21NO4, Purity >98%, SMILES O=C(C1CC(C)N(C(OC(C)(C)C)=O)CC1)O, MDL MFCD24466446 |
| Drug_Names: (S)-Methyl 4-(1-aminoethyl)benzoate hydrochloride, CAS: 847728-91-0, stock 642.7g, assay 98.8%, MWt 215.68, Formula C10H14ClNO2, Purity >98%, SMILES O=C(OC)C1=CC=C([C@@H](N)C)C=C1.Cl, MDL NA |
| Drug_Names: Dihydro-2H-thiopyran-3(4H)-one, CAS: 19090-03-0, stock 681.3g, assay 98.4%, MWt 116.18, Formula C5H8OS, Purity >98%, SMILES O=C1CSCCC1, MDL MFCD00040796 |
| Drug_Names: Thieno[3,2-c]pyridine, CAS: 272-14-0, stock 268.3g, assay 98.1%, MWt 135.19, Formula C7H5NS, Purity >98%, SMILES C1(C=CS2)=C2C=CN=C1, MDL MFCD01760493 |
| Drug_Names: 2-Bromothieno[3,2-c]pyridine, CAS: 94226-20-7, stock 155.7g, assay 98.8%, MWt 214.08, Formula C7H4BrNS, Purity >98%, SMILES BrC(S1)=CC2=C1C=CN=C2, MDL MFCD17677030 |
| Drug_Names: Ethyl 2-(4-cyclopropylphenyl)acetate, CAS: 40641-92-7, stock 784.1g, assay 98.3%, MWt 204.26, Formula C13H16O2, Purity >98%, SMILES O=C(OCC)CC1=CC=C(C2CC2)C=C1, MDL NA |
| Drug_Names: 1,1'-Carbonimidoylbis[1H-imidazole], CAS: 104619-51-4, stock 892.4g, assay 98.4%, MWt 161.16, Formula C7H7N5, Purity >98%, SMILES N=C(N1C=CN=C1)N2C=CN=C2, MDL NA |
| Drug_Names: 4-((4-Methylpiperazin-1-yl)methyl)benzoyl chloride, CAS: 148077-69-4, stock 820g, assay 98.2%, MWt 252.74, Formula C13H17ClN2O, Purity >98%, SMILES O=C(Cl)C1=CC=C(CN2CCN(C)CC2)C=C1, MDL NA |
| Drug_Names: (R)-N-(3,4-dimethoxybenzyl)-1-phenylethanamine, CAS: 134430-93-6, stock 735.4g, assay 98.9%, MWt 271.35, Formula C17H21NO2, Purity >98%, SMILES C[C@@H](NCC1=CC=C(OC)C(OC)=C1)C2=CC=CC=C2, MDL NA |
| Drug_Names: 4-Chloro-7-Methoxy-1,6-naphthyridine, CAS: 952138-19-1, stock 645.8g, assay 98.3%, MWt 194.62, Formula C9H7ClN2O, Purity >98%, SMILES COC1=NC=C2C(Cl)=CC=NC2=C1, MDL MFCD11848379 |
| Drug_Names: 7-Bromo-3,4-dihydroisoquinolin-1(2H)-one, CAS: 891782-60-8, stock 813.5g, assay 98.5%, MWt 226.07, Formula C9H8BrNO, Purity >98%, SMILES O=C1NCCC2=C1C=C(Br)C=C2, MDL MFCD08437642 |
| Drug_Names: 2,2-Dimethyltetrahydro-2H-pyran-4-ylamine, CAS: 25850-22-0, stock 684g, assay 98.4%, MWt 129.20, Formula C7H15NO, Purity >98%, SMILES NC1CC(C)(C)OCC1, MDL MFCD00778609 |
| Drug_Names: 6-Bromo-3,4-dihydro-2H-isoquinolin-1-one, CAS: 147497-32-3, stock 161.3g, assay 98.7%, MWt 226.07, Formula C9H8BrNO, Purity >98%, SMILES O=C1NCCC2=C1C=CC(Br)=C2, MDL MFCD04114858 |
| Drug_Names: 5-Bromo-2-methoxyisonicotinic acid, CAS: 886365-22-6, stock 65.9g, assay 98.5%, MWt 232.03, Formula C7H6BrNO3, Purity >98%, SMILES O=C(O)C1=C(Br)C=NC(OC)=C1, MDL MFCD07375111 |
| Drug_Names: 3-(1-Carboxypropoxy)benzoic acid, CAS: 1342481-55-3, stock 177.2g, assay 98%, MWt 224.21, Formula C11H12O5, Purity >98%, SMILES O=C(O)C1=CC=CC(OC(C(O)=O)CC)=C1, MDL NA |
| Drug_Names: 4-Bromo-1H-pyrrole-2-carboxylic acid, CAS: 27746-02-7, stock 525g, assay 98%, MWt 189.99, Formula C5H4BrNO2, Purity >98%, SMILES O=C(C1=CC(Br)=CN1)O, MDL MFCD00832862 |
| Drug_Names: 2-Cyclobutylacetic acid, CAS: 6540-33-6, stock 353.3g, assay 98%, MWt 114.14, Formula C6H10O2, Purity >98%, SMILES O=C(O)CC1CCC1, MDL MFCD06411067 |
| Drug_Names: (2-Benzylphenyl)boronic acid, CAS: 40276-63-9, stock 421.5g, assay 98.2%, MWt 212.05, Formula C13H13BO2, Purity >98%, SMILES OB(C1=CC=CC=C1CC2=CC=CC=C2)O, MDL MFCD16725656 |
| Drug_Names: N,N-dimethyl-1-(tetrahydrofuran-2-yl)methanamine, CAS: 30727-09-4, stock 740.7g, assay 98.9%, MWt 129.20, Formula C7H15NO, Purity >98%, SMILES CN(C)CC1OCCC1, MDL NA |
| Drug_Names: 7-Quinolinecarboxylic acid, CAS: 1078-30-4, stock 327.5g, assay 98.3%, MWt 173.17, Formula C10H7NO2, Purity >98%, SMILES O=C(C1=CC=C2C=CC=NC2=C1)O, MDL MFCD00047617 |
| Drug_Names: Ethyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate, CAS: 1224944-77-7, stock 415.4g, assay 98.9%, MWt 225.63, Formula C9H8ClN3O2, Purity >98%, SMILES O=C(C1=C2N=C(Cl)C=CN2N=C1)OCC, MDL NA |
| Drug_Names: (R)-2-((tert-Butoxycarbonyl)amino)-2-(tetrahydro-2H-pyran-4-yl)acetic acid, CAS: 1251903-95-3, stock 708.5g, assay 98.1%, MWt 259.30, Formula C12H21NO5, Purity >98%, SMILES OC([C@H](NC(OC(C)(C)C)=O)C1CCOCC1)=O, MDL NA |
| Drug_Names: 6-Benzyl-4-chloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine, CAS: 914612-23-0, stock 283.5g, assay 98.8%, MWt 259.73, Formula C14H14ClN3, Purity >98%, SMILES ClC1=C(CN(CC2=CC=CC=C2)CC3)C3=NC=N1, MDL MFCD08273929 |
| Drug_Names: 3,5-Pyrazoledicarboxylic acid, CAS: 3112-31-0, stock 563.7g, assay 98.7%, MWt 156.10, Formula C5H4N2O4, Purity >98%, SMILES O=C(C1=NNC(C(O)=O)=C1)O, MDL MFCD00005235 |
| Drug_Names: 3-Methoxyphthalic acid, CAS: 14963-97-4, stock 615g, assay 98.7%, MWt 196.16, Formula C9H8O5, Purity >98%, SMILES O=C(O)C1=CC=CC(OC)=C1C(O)=O, MDL NA |
| Drug_Names: 4-(1H-Imidazol-2-yl)benzoic acid, CAS: 108035-45-6, stock 148.4g, assay 99%, MWt 188.18, Formula C10H8N2O2, Purity >98%, SMILES O=C(O)C1=CC=C(C2=NC=CN2)C=C1, MDL MFCD00456057 |
| Drug_Names: Cyclopentylmethylamine hydrochloride, CAS: 58714-85-5, stock 779.5g, assay 99%, MWt 135.64, Formula C6H14ClN, Purity >98%, SMILES NCC1CCCC1.Cl, MDL MFCD07403659 |
| Drug_Names: 5-Bromo-2-(trifluoromethyl)-Pyrimidine, CAS: 799557-86-1, stock 728.3g, assay 98.3%, MWt 226.98, Formula C5H2BrF3N2, Purity >98%, SMILES FC(C1=NC=C(Br)C=N1)(F)F, MDL MFCD09754046 |
| Drug_Names: (2-(Trifluoromethyl)pyrimidin-5-yl)boronic acid, CAS: 1308298-23-8, stock 29.8g, assay 98.6%, MWt 191.90, Formula C5H4BF3N2O2, Purity >98%, SMILES OB(C1=CN=C(C(F)(F)F)N=C1)O, MDL MFCD10696932 |
| Drug_Names: 3-(Bromomethyl)tetrahydro-2H-pyran, CAS: 116131-44-3, stock 388.9g, assay 98.1%, MWt 179.05, Formula C6H11BrO, Purity >98%, SMILES BrCC1COCCC1, MDL MFCD08235012 |
| Drug_Names: (S)-2-aminobut-3-enoic acid hydrochloride, CAS: 75266-38-5, stock 332.3g, assay 99%, MWt 137.56, Formula C4H8ClNO2, Purity >98%, SMILES C=C[C@H](N)C(O)=O.Cl, MDL NA |
| Drug_Names: Oxan-3-ylmethanamine, CAS: 7179-99-9, stock 374g, assay 98.1%, MWt 115.17, Formula C6H13NO, Purity >98%, SMILES NCC1COCCC1, MDL MFCD07371526 |
| Drug_Names: (Tetrahydropyran-3-yl)methanol, CAS: 14774-36-8, stock 381.2g, assay 98.3%, MWt 116.16, Formula C6H12O2, Purity >98%, SMILES OCC1COCCC1, MDL MFCD08235011 |
| Drug_Names: 1-(5-Bromo-1H-indol-3-yl)ethanone, CAS: 19620-90-7, stock 339.5g, assay 98.4%, MWt 238.08, Formula C10H8BrNO, Purity >98%, SMILES CC(C1=CNC2=C1C=C(Br)C=C2)=O, MDL MFCD00050471 |
| Drug_Names: Ethyl 3,5-diamino-1H-pyrazole-4-carboxylate, CAS: 6825-71-4, stock 856.7g, assay 98%, MWt 170.17, Formula C6H10N4O2, Purity >98%, SMILES O=C(C1=C(N)NN=C1N)OCC, MDL MFCD04070845 |
| Drug_Names: 1-(tert-Butyl)-3-methyl-1H-pyrazol-5-amine, CAS: 141459-53-2, stock 486.3g, assay 98.1%, MWt 153.22, Formula C8H15N3, Purity >98%, SMILES NC1=CC(C)=NN1C(C)(C)C, MDL MFCD00122731 |
| Drug_Names: Methyl 2,5-dichloroisonicotinate, CAS: 623585-74-0, stock 113.3g, assay 98.7%, MWt 206.03, Formula C7H5Cl2NO2, Purity >98%, SMILES O=C(OC)C1=C(Cl)C=NC(Cl)=C1, MDL MFCD09951944 |
| Drug_Names: tert-Butyl 4-cyano-4-fluoropiperidine-1-carboxylate, CAS: 918431-93-3, stock 124.1g, assay 98.8%, MWt 228.26, Formula C11H17FN2O2, Purity >98%, SMILES O=C(N1CCC(F)(C#N)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: N-Cyclopentylacetamide, CAS: 25291-41-2, stock 213.9g, assay 98.5%, MWt 127.18, Formula C7H13NO, Purity >98%, SMILES CC(NC1CCCC1)=O, MDL NA |
| Drug_Names: 4-Chloro-6-nitroquinoline, CAS: 13675-94-0, stock 718.1g, assay 98.3%, MWt 208.60, Formula C9H5ClN2O2, Purity >98%, SMILES O=[N+](C1=CC=C2N=CC=C(Cl)C2=C1)[O-], MDL MFCD00498990 |
| Drug_Names: tert-Butyl 3-oxo-2-phenylpiperazine-1-carboxylate, CAS: 911705-40-3, stock 167.7g, assay 98.4%, MWt 276.33, Formula C15H20N2O3, Purity >98%, SMILES O=C(N1C(C2=CC=CC=C2)C(NCC1)=O)OC(C)(C)C, MDL MFCD28579819 |
| Drug_Names: 3-Amino-2,2-difluoropropan-1-ol hydrochloride, CAS: 1314395-95-3, stock 93.5g, assay 99%, MWt 147.55, Formula C3H8ClF2NO, Purity >98%, SMILES OCC(F)(F)CN.Cl, MDL NA |
| Drug_Names: 3,5-Di-tert-butyl-2-methoxybenzaldehyde, CAS: 135546-15-5, stock 69.1g, assay 98.4%, MWt 248.36, Formula C16H24O2, Purity >98%, SMILES O=CC1=CC(C(C)(C)C)=CC(C(C)(C)C)=C1OC, MDL NA |
| Drug_Names: (1,3-Dioxolan-2-yl)methanamine, CAS: 4388-97-0, stock 481.5g, assay 98.2%, MWt 103.12, Formula C4H9NO2, Purity >98%, SMILES NCC1OCCO1, MDL NA |
| Drug_Names: 5-(Trifluoromethyl)-1,3,4-thiadiazol-2-amine, CAS: 10444-89-0, stock 516.8g, assay 98.4%, MWt 169.13, Formula C3H2F3N3S, Purity >98%, SMILES FC(C1=NN=C(N)S1)(F)F, MDL MFCD00003109 |
| Drug_Names: 1-Phenyl-1H-1,2,4-triazole, CAS: 13423-60-4, stock 83.4g, assay 98.4%, MWt 145.16, Formula C8H7N3, Purity >98%, SMILES N1(C2=CC=CC=C2)N=CN=C1, MDL MFCD01076193 |
| Drug_Names: 1,4-dimethyl-9H-carbazole-3-carbaldehyde, CAS: 14501-66-7, stock 248.5g, assay 98.6%, MWt 223.27, Formula C15H13NO, Purity >98%, SMILES O=CC1=C(C)C2=C(C(C)=C1)NC3=C2C=CC=C3, MDL MFCD00189389 |
| Drug_Names: Methyl 1H-pyrrolo[3,2-b]pyridine-2-carboxylate, CAS: 394223-19-9, stock 577.1g, assay 98.1%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES O=C(C1=CC2=NC=CC=C2N1)OC, MDL MFCD09743416 |
| Drug_Names: 1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone Hydrochloride, CAS: 37845-71-9, stock 68.7g, assay 98.3%, MWt 311.64, Formula C12H17Cl3N2O, Purity >98%, SMILES CC(NCC(C1=CC(Cl)=C(N)C(Cl)=C1)=O)(C)C.Cl, MDL NA |
| Drug_Names: Methyl 4-phenylbutanoate, CAS: 2046-17-5, stock 865.8g, assay 98.8%, MWt 178.23, Formula C11H14O2, Purity >98%, SMILES O=C(OC)CCCC1=CC=CC=C1, MDL MFCD00043756 |
| Drug_Names: Methyl 3-(3-formylphenyl)benzoate, CAS: 386297-59-2, stock 164.4g, assay 98.8%, MWt 240.25, Formula C15H12O3, Purity >98%, SMILES O=C(OC)C1=CC=CC(C2=CC=CC(C=O)=C2)=C1, MDL NA |
| Drug_Names: 3-Ethyl-2-phenylmorpholine, CAS: 100368-98-7, stock 669.6g, assay 98.8%, MWt 191.27, Formula C12H17NO, Purity >98%, SMILES CCC1NCCOC1C2=CC=CC=C2, MDL MFCD11646242 |
| Drug_Names: 6-Bromobenzothiophene, CAS: 17347-32-9, stock 824.8g, assay 98.8%, MWt 213.09, Formula C8H5BrS, Purity >98%, SMILES BrC1=CC=C(C=CS2)C2=C1, MDL MFCD11226847 |
| Drug_Names: 1-Bromodibenzo[b,d]furan, CAS: 50548-45-3, stock 807.4g, assay 98.9%, MWt 247.09, Formula C12H7BrO, Purity >98%, SMILES BrC1=C2C(OC3=CC=CC=C23)=CC=C1, MDL NA |
| Drug_Names: N-(3-Bromopropyl)-N-butylbutan-1-amine hydrobromide, CAS: 88805-95-2, stock 119g, assay 98.9%, MWt 331.13, Formula C11H25Br2N, Purity >98%, SMILES CCCCN(CCCBr)CCCC.Br, MDL NA |
| Drug_Names: 1,3,5-Tris(4-aminophenoxy)benzene, CAS: 102852-92-6, stock 743.7g, assay 98.4%, MWt 399.44, Formula C24H21N3O3, Purity >98%, SMILES NC1=CC=C(OC2=CC(OC3=CC=C(N)C=C3)=CC(OC4=CC=C(N)C=C4)=C2)C=C1, MDL NA |
| Drug_Names: 4-Methylenepiperidine hydrochloride, CAS: 144230-50-2, stock 736g, assay 98.2%, MWt 133.62, Formula C6H12ClN, Purity >98%, SMILES C=C1CCNCC1.Cl, MDL NA |
| Drug_Names: Methyl 2-aminobenzo[d]thiazole-7-carboxylate, CAS: 209459-11-0, stock 51.2g, assay 98.1%, MWt 208.24, Formula C9H8N2O2S, Purity >98%, SMILES O=C(C1=C(SC(N)=N2)C2=CC=C1)OC, MDL MFCD09263762 |
| Drug_Names: (S)-Methyl 2-amino-2-cyclopentylacetate hydrochloride, CAS: 14328-62-2, stock 681g, assay 99%, MWt 193.67, Formula C8H16ClNO2, Purity >98%, SMILES N[C@@H](C1CCCC1)C(OC)=O.Cl, MDL MFCD09800494 |
| Drug_Names: Ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride, CAS: 52763-21-0, stock 157.5g, assay 98.6%, MWt 297.78, Formula C15H20ClNO3, Purity >98%, SMILES O=C(C1C(CN(CC2=CC=CC=C2)CC1)=O)OCC.Cl, MDL MFCD00012792 |
| Drug_Names: 2,6-DiMethyltyrosine HCl, CAS: 80110-73-2, stock 423g, assay 98.9%, MWt 245.70, Formula C11H16ClNO3, Purity >98%, SMILES N[C@@H](CC1=C(C)C=C(C=C1C)O)C(O)=O.Cl, MDL NA |
| Drug_Names: 2,4-Dichloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine, CAS: 726697-13-8, stock 718.9g, assay 98.9%, MWt 204.06, Formula C7H7Cl2N3, Purity >98%, SMILES ClC1=C(CNCC2)C2=NC(Cl)=N1, MDL MFCD10697104 |
| Drug_Names: Diethyl 1-methyl-1H-pyrazole-3,5-dicarboxylate, CAS: 100852-80-0, stock 51.3g, assay 98.6%, MWt 226.23, Formula C10H14N2O4, Purity >98%, SMILES O=C(C1=NN(C)C(C(OCC)=O)=C1)OCC, MDL MFCD02253786 |
| Drug_Names: tert-Butyl (4-cyclopropylnaphthalen-1-yl)carbamate, CAS: 1533519-91-3, stock 260.1g, assay 98.7%, MWt 283.36, Formula C18H21NO2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=C2C=CC=CC2=C(C3CC3)C=C1, MDL NA |
| Drug_Names: Ethyl quinuclidine-4-carboxylate hydrochloride, CAS: 22766-67-2, stock 45.1g, assay 98.7%, MWt 219.71, Formula C10H18ClNO2, Purity >98%, SMILES O=C(C1(CC2)CCN2CC1)OCC.Cl, MDL NA |
| Drug_Names: Methyl 6-formylnicotinate, CAS: 10165-86-3, stock 2.3g, assay 98.9%, MWt 165.15, Formula C8H7NO3, Purity >98%, SMILES O=C(C1=CC=C(C=O)N=C1)OC, MDL MFCD08275010 |
| Drug_Names: Ethyl 1-benzyl-3-oxopiperidine-4-carboxylate, CAS: 39514-19-7, stock 753.7g, assay 98%, MWt 261.32, Formula C15H19NO3, Purity >98%, SMILES O=C(C1C(CN(CC2=CC=CC=C2)CC1)=O)OCC, MDL MFCD00044512 |
| Drug_Names: 6-Benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one, CAS: 109229-22-3, stock 708.2g, assay 98.9%, MWt 241.29, Formula C14H15N3O, Purity >98%, SMILES O=C1C(CN(CC2=CC=CC=C2)CC3)=C3N=CN1, MDL MFCD09835497 |
| Drug_Names: 2-Methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one, CAS: 134201-14-2, stock 536g, assay 98.5%, MWt 165.19, Formula C8H11N3O, Purity >98%, SMILES O=C1C(CNCC2)=C2N=C(C)N1, MDL MFCD08273931 |
| Drug_Names: tert-Butyl 2-(fluoromethyl)pyrrolidine-1-carboxylate, CAS: 1824556-71-9, stock 617.1g, assay 98.6%, MWt 203.25, Formula C10H18FNO2, Purity >98%, SMILES O=C(N1C(CF)CCC1)OC(C)(C)C, MDL NA |
| Drug_Names: Ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride, CAS: 1454-53-1, stock 257.1g, assay 98.8%, MWt 297.78, Formula C15H20ClNO3, Purity >98%, SMILES O=C1C(C(OCC)=O)CN(CC2=CC=CC=C2)CC1.Cl, MDL NA |
| Drug_Names: Ethyl 3-(dibenzylaMino)-2,2-difluoropropanoate, CAS: 541547-36-8, stock 631.3g, assay 98.3%, MWt 333.37, Formula C19H21F2NO2, Purity >98%, SMILES O=C(OCC)C(F)(F)CN(CC1=CC=CC=C1)CC2=CC=CC=C2, MDL MFCD20502283 |
| Drug_Names: 4-Mercaptobenzonitrile, CAS: 36801-01-1, stock 896.9g, assay 98.5%, MWt 135.19, Formula C7H5NS, Purity >98%, SMILES N#CC1=CC=C(S)C=C1, MDL MFCD00272354 |
| Drug_Names: Cyclopentylhydrazine hydrochloride, CAS: 24214-72-0, stock 12.4g, assay 98.3%, MWt 136.62, Formula C5H13ClN2, Purity >98%, SMILES NNC1CCCC1.Cl, MDL MFCD01320505 |
| Drug_Names: 5,6,7,8-Tetrahydro-2-methyl-6-(phenylmethyl)pyrido[4,3-d]pyrimidin-4(3H)-one, CAS: 1448-40-4, stock 472.4g, assay 98.3%, MWt 255.31, Formula C15H17N3O, Purity >98%, SMILES O=C1C(CN(CC2=CC=CC=C2)CC3)=C3N=C(C)N1, MDL NA |
| Drug_Names: 7-Benzyl-2-methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one, CAS: 62259-92-1, stock 204.6g, assay 98.1%, MWt 255.31, Formula C15H17N3O, Purity >98%, SMILES O=C1C2=C(CN(CC3=CC=CC=C3)CC2)N=C(C)N1, MDL NA |
| Drug_Names: Methyl 2-amino-2-(tetrahydro-2H-pyran-4-yl)acetate, CAS: 477585-43-6, stock 806.3g, assay 98.5%, MWt 173.21, Formula C8H15NO3, Purity >98%, SMILES O=C(OC)C(N)C1CCOCC1, MDL MFCD03425227 |
| Drug_Names: 4-Chloro-6-methylnicotinonitrile, CAS: 38875-76-2, stock 253.3g, assay 98.4%, MWt 152.58, Formula C7H5ClN2, Purity >98%, SMILES N#CC1=CN=C(C)C=C1Cl, MDL MFCD01078061 |
| Drug_Names: 2-Amino-2-cyclobutylacetic acid hydrochloride, CAS: 1354949-40-8, stock 51.2g, assay 98.8%, MWt 165.62, Formula C6H12ClNO2, Purity >98%, SMILES O=C(O)C(N)C1CCC1.Cl, MDL NA |
| Drug_Names: 6-Benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4(1H,3H)-dione, CAS: 135481-57-1, stock 157.7g, assay 98.6%, MWt 257.29, Formula C14H15N3O2, Purity >98%, SMILES O=C1NC2=C(CN(CC3=CC=CC=C3)CC2)C(N1)=O, MDL MFCD06657750 |
| Drug_Names: 2-(2-Carboxyacetamido)benzoic acid, CAS: 53947-84-5, stock 95.2g, assay 98.4%, MWt 223.18, Formula C10H9NO5, Purity >98%, SMILES O=C(O)C1=CC=CC=C1NC(CC(O)=O)=O, MDL NA |
| Drug_Names: 4-Chloro-N-methyl-2-nitroaniline, CAS: 15950-17-1, stock 381.1g, assay 98.4%, MWt 186.60, Formula C7H7ClN2O2, Purity >98%, SMILES NCC1=CC=C(Cl)C=C1[N+]([O-])=O, MDL MFCD00461746 |
| Drug_Names: Ethyl 4-ethynylbenzoate, CAS: 10602-03-6, stock 636.1g, assay 98.6%, MWt 174.20, Formula C11H10O2, Purity >98%, SMILES CCOC(C1=CC=C(C#C)C=C1)=O, MDL NA |
| Drug_Names: Ethyl 2-amino-3-(4-hydroxyphenyl)-2-methylpropanoate, CAS: 16323-00-5, stock 781.6g, assay 98.9%, MWt 223.27, Formula C12H17NO3, Purity >98%, SMILES CCOC(C(N)(CC1=CC=C(C=C1)O)C)=O, MDL MFCD10566154 |
| Drug_Names: (S)-2-Methoxypropanoic acid, CAS: 23953-00-6, stock 833.5g, assay 98.7%, MWt 104.10, Formula C4H8O3, Purity >98%, SMILES C[C@H](OC)C(O)=O, MDL MFCD01632589 |
| Drug_Names: N-(3-Nitrobenzyl)ethanamine hydrochloride, CAS: 90389-71-2, stock 876g, assay 98.1%, MWt 216.66, Formula C9H13ClN2O2, Purity >98%, SMILES CCNCC1=CC([N+]([O-])=O)=CC=C1.Cl, MDL NA |
| Drug_Names: N-Ethyl-4-methoxybenzylamine hydrochloride, CAS: 90389-68-7, stock 590.6g, assay 98.9%, MWt 201.69, Formula C10H16ClNO, Purity >98%, SMILES COC1=CC=C(C=C1)CNCC.Cl, MDL NA |
| Drug_Names: 4-Chloro-6-methylquinazoline, CAS: 58421-79-7, stock 359.4g, assay 98.5%, MWt 178.62, Formula C9H7ClN2, Purity >98%, SMILES ClC1=NC=NC2=CC=C(C)C=C21, MDL MFCD03665203 |
| Drug_Names: 4-Methoxy-N-methylbenzylamine hydrochloride, CAS: 876-32-4, stock 477.3g, assay 98.7%, MWt 187.67, Formula C9H14ClNO, Purity >98%, SMILES CNCC1=CC=C(OC)C=C1.Cl, MDL MFCD04117881 |
| Drug_Names: 2-Methoxy-6-(trifluoromethyl)benzeneboronic acid, CAS: 1310384-19-0, stock 526.5g, assay 98.8%, MWt 219.95, Formula C8H8BF3O3, Purity >98%, SMILES COC1=C(C(C(F)(F)F)=CC=C1)B(O)O, MDL MFCD08059516 |
| Drug_Names: 2-(4-Bromo-1H-pyrazol-1-yl)acetic acid, CAS: 82231-53-6, stock 167g, assay 98.1%, MWt 205.01, Formula C5H5BrN2O2, Purity >98%, SMILES OC(CN1C=C(C=N1)Br)=O, MDL MFCD00159632 |
| Drug_Names: 6-Fluoroquinazoline-2,4-diol, CAS: 88145-90-8, stock 525.5g, assay 98.8%, MWt 180.14, Formula C8H5FN2O2, Purity >98%, SMILES O=C(C1=CC(F)=CC=C1N2)NC2=O, MDL MFCD12024573 |
| Drug_Names: (1-Methyl-1H-pyrazol-5-yl)-boronic acid, CAS: 720702-41-0, stock 303g, assay 98.5%, MWt 125.92, Formula C4H7BN2O2, Purity >98%, SMILES OB(O)C1=CC=NN1C, MDL MFCD11053031 |
| Drug_Names: 2-Iodo-1,3-dimethylbenzene, CAS: 608-28-6, stock 154.9g, assay 98.5%, MWt 232.06, Formula C8H9I, Purity >98%, SMILES IC1=C(C)C=CC=C1C, MDL MFCD00019012 |
| Drug_Names: tert-Butyl (1-acetylpiperidin-4-yl)carbamate, CAS: 283167-28-2, stock 414.7g, assay 98.8%, MWt 242.31, Formula C12H22N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)NC1CCN(CC1)C(C)=O, MDL MFCD11844779 |
| Drug_Names: 6-Methylquinazoline-2,4(1H,3H)-dione, CAS: 62484-16-6, stock 123.7g, assay 98.1%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES O=C(N1)C2=C(C=CC(C)=C2)NC1=O, MDL MFCD00831482 |
| Drug_Names: 4-Chloro-6-fluoroquinazoline, CAS: 16499-61-9, stock 65.6g, assay 98.7%, MWt 182.58, Formula C8H4ClFN2, Purity >98%, SMILES ClC1=NC=NC2=CC=C(F)C=C21, MDL MFCD07776652 |
| Drug_Names: Methyl 1-aminocyclohexanecarboxylate hydrochloride, CAS: 37993-32-1, stock 875g, assay 98.6%, MWt 193.67, Formula C8H16ClNO2, Purity >98%, SMILES COC(C1(CCCCC1)N)=O.Cl, MDL MFCD09264353 |
| Drug_Names: 4-Nitro-3-(trifluoromethyl)benzonitrile, CAS: 320-36-5, stock 769g, assay 98.1%, MWt 216.12, Formula C8H3F3N2O2, Purity >98%, SMILES [O-][N+](C1=C(C(F)(F)F)C=C(C#N)C=C1)=O, MDL MFCD05664270 |
| Drug_Names: 1-(4-Chlorophenyl)-2-imidazolidinone, CAS: 14088-99-4, stock 520.3g, assay 98%, MWt 196.63, Formula C9H9ClN2O, Purity >98%, SMILES O=C1NCCN1C2=CC=C(Cl)C=C2, MDL MFCD01721093 |
| Drug_Names: 2-Bromothiophene-3-carboxylic acid, CAS: 24287-95-4, stock 835.8g, assay 98.1%, MWt 207.05, Formula C5H3BrO2S, Purity >98%, SMILES O=C(C1=C(Br)SC=C1)O, MDL MFCD05865213 |
| Drug_Names: Ethyl 4-(4-formyl-3-hydroxyphenoxy)butanoate, CAS: 152942-06-8, stock 696.9g, assay 98.2%, MWt 252.26, Formula C13H16O5, Purity >98%, SMILES CCOC(CCCOC1=CC(O)=C(C=C1)C=O)=O, MDL NA |
| Drug_Names: 1-Butyl-2-methyl-1H-imidazole, CAS: 13435-22-8, stock 315g, assay 98.5%, MWt 138.21, Formula C8H14N2, Purity >98%, SMILES CCCCN1C=CN=C1C, MDL MFCD07636722 |
| Drug_Names: N-Methyl-N-(3-nitrobenzyl)amine, CAS: 19499-61-7, stock 898g, assay 98.7%, MWt 166.18, Formula C8H10N2O2, Purity >98%, SMILES CNCC1=CC=CC([N+]([O-])=O)=C1, MDL MFCD04115408 |
| Drug_Names: N-Methyl-3-methoxybenzylamine, CAS: 41789-95-1, stock 842.3g, assay 98.5%, MWt 151.21, Formula C9H13NO, Purity >98%, SMILES CNCC1=CC(OC)=CC=C1, MDL MFCD04618244 |
| Drug_Names: Methyl 4-oxotetrahydrofuran-3-carboxylate, CAS: 57595-23-0, stock 39.5g, assay 98.6%, MWt 144.13, Formula C6H8O4, Purity >98%, SMILES COC(C1COCC1=O)=O, MDL MFCD19707049 |
| Drug_Names: Ethyl 4-(benzyloxy)-3-oxobutanoate, CAS: 67354-34-1, stock 779.4g, assay 98%, MWt 236.26, Formula C13H16O4, Purity >98%, SMILES CCOC(CC(COCC1=CC=CC=C1)=O)=O, MDL MFCD19388798 |
| Drug_Names: Ethyl 1-Cbz-5-oxoazepane-4-carboxylate, CAS: 31696-09-0, stock 864.8g, assay 98.1%, MWt 319.35, Formula C17H21NO5, Purity >98%, SMILES O=C(C1CCN(C(OCC2=CC=CC=C2)=O)CCC1=O)OCC, MDL MFCD17926218 |
| Drug_Names: 2-Pyridinemethanethiol, CAS: 2044-73-7, stock 346.7g, assay 98.4%, MWt 125.19, Formula C6H7NS, Purity >98%, SMILES SCC1=NC=CC=C1, MDL MFCD00051592 |
| Drug_Names: Methyl 2,2-diethoxyacetimidate, CAS: 76742-48-8, stock 680.3g, assay 98.1%, MWt 161.20, Formula C7H15NO3, Purity >98%, SMILES CCOC(C(OC)=N)OCC, MDL NA |
| Drug_Names: Ethyl 2-(2-methoxyphenoxy)acetate, CAS: 13078-21-2, stock 163.7g, assay 99%, MWt 210.23, Formula C11H14O4, Purity >98%, SMILES CCOC(COC1=C(C=CC=C1)OC)=O, MDL MFCD00082657 |
| Drug_Names: 1-(Hydroxymethyl)cyclopropanecarbonitrile, CAS: 98730-77-9, stock 319.9g, assay 98.1%, MWt 97.12, Formula C5H7NO, Purity >98%, SMILES OCC1(C#N)CC1, MDL MFCD11042632 |
| Drug_Names: N-(4-Methoxybenzyl)-N-methylamine, CAS: 702-24-9, stock 710.2g, assay 98.6%, MWt 151.21, Formula C9H13NO, Purity >98%, SMILES CNCC1=CC=C(C=C1)OC, MDL MFCD04115407 |
| Drug_Names: 4-(4-Formyl-3-methoxyphenoxy)butanoic acid, CAS: 309964-23-6, stock 602.9g, assay 98.2%, MWt 238.24, Formula C12H14O5, Purity >98%, SMILES COC1=C(C=CC(OCCCC(O)=O)=C1)C=O, MDL MFCD01317807 |
| Drug_Names: 9-(Chloromethyl)anthracene, CAS: 24463-19-2, stock 610.6g, assay 98.1%, MWt 226.70, Formula C15H11Cl, Purity >98%, SMILES ClCC1=C2C=CC=CC2=CC3=C1C=CC=C3, MDL MFCD00001263 |
| Drug_Names: (5-Chloro-1H-benzo[d]imidazol-2-yl)methanamine, CAS: 273399-95-4, stock 755.3g, assay 98.6%, MWt 181.62, Formula C8H8ClN3, Purity >98%, SMILES ClC1=CC2=C(C=C1)N=C(CN)N2, MDL MFCD07801113 |
| Drug_Names: 6-Nitroquinazoline-2,4-diol, CAS: 32618-85-2, stock 827.4g, assay 98.3%, MWt 207.14, Formula C8H5N3O4, Purity >98%, SMILES OC1=NC2=CC=C([N+]([O-])=O)C=C2C(O)=N1, MDL NA |
| Drug_Names: 4-Hydroxyphthalic acid, CAS: 610-35-5, stock 272.1g, assay 98.5%, MWt 182.13, Formula C8H6O5, Purity >98%, SMILES OC(C1=CC=C(O)C=C1C(O)=O)=O, MDL MFCD00013984 |
| Drug_Names: 1-(4-(Benzyloxy)-3,5-dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol, CAS: 535967-76-1, stock 208.3g, assay 98.1%, MWt 440.49, Formula C25H28O7, Purity >98%, SMILES COC1=CC(C(C(OC2=C(C=CC=C2)OC)CO)O)=CC(OC)=C1OCC3=CC=CC=C3, MDL NA |
