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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| Drug_Names: 1-Ethyl 2-methyl (R)-pyrrolidine-1,2-dicarboxylate, CAS: 185246-66-6, stock 662.9g, assay 98.7%, MWt 201.22, Formula C9H15NO4, Purity >98%, SMILES O=C(OCC)N(CCC1)[C@H]1C(OC)=O, MDL NA |
| Drug_Names: 2-Amino-4,5-diethoxybenzoic acid, CAS: 20197-72-2, stock 882.3g, assay 98.6%, MWt 225.24, Formula C11H15NO4, Purity >98%, SMILES O=C(O)C(C(N)=C1)=CC(OCC)=C1OCC, MDL NA |
| Drug_Names: 6,7-Diethoxyquinazolin-4(3H)-one, CAS: 179246-15-2, stock 450.3g, assay 99%, MWt 234.25, Formula C12H14N2O3, Purity >98%, SMILES O=C1C2=CC(OCC)=C(OCC)C=C2N=CN1, MDL NA |
| Drug_Names: 2-Chloro-6-fluorobenzylamine, CAS: 15205-15-9, stock 148.6g, assay 98.1%, MWt 159.59, Formula C7H7ClFN, Purity >98%, SMILES ClC1=CC=CC(F)=C1CN, MDL MFCD00042458 |
| Drug_Names: (R)-4-(benzyloxy)-3-(3-(diisopropylamino)-1-phenylpropyl)benzoic acid hydrochloride, CAS: 156755-33-8, stock 231.9g, assay 98.9%, MWt 482.05, Formula C29H36ClNO3, Purity >98%, SMILES O=C(O)C(C=C1)=CC([C@@H](C2=CC=CC=C2)CCN(C(C)C)C(C)C)=C1OCC3=CC=CC=C3.Cl, MDL NA |
| Drug_Names: (R)-3-(2-(Benzyloxy)-5-bromophenyl)-N,N-diisopropyl-3-phenylpropan-1-amine, CAS: 950773-38-3, stock 226.3g, assay 98.8%, MWt 480.48, Formula C28H34BrNO, Purity >98%, SMILES BrC1=CC([C@@H](C2=CC=CC=C2)CCN(C(C)C)C(C)C)=C(C=C1)OCC3=CC=CC=C3, MDL NA |
| Drug_Names: 3-(2-(Benzyloxy)-5-bromophenyl)-N,N-diisopropyl-3-phenylpropan-1-amine, CAS: 156755-27-0, stock 593.9g, assay 98.9%, MWt 480.48, Formula C28H34BrNO, Purity >98%, SMILES BrC1=CC(C(C2=CC=CC=C2)CCN(C(C)C)C(C)C)=C(C=C1)OCC3=CC=CC=C3, MDL MFCD16038973 |
| Drug_Names: 3-(2-(Benzyloxy)-5-bromophenyl)-3-phenylpropyl 4-methylbenzenesulfonate, CAS: 250214-37-0, stock 413.1g, assay 98.8%, MWt 551.49, Formula C29H27BrO4S, Purity >98%, SMILES O=S(C1=CC=C(C)C=C1)(OCCC(C2=CC=CC=C2)C(C=C3Br)=C(C=C3)OCC4=CC=CC=C4)=O, MDL NA |
| Drug_Names: 3-(2-(Benzyloxy)-5-bromophenyl)-3-phenylpropan-1-ol, CAS: 156755-25-8, stock 502.3g, assay 98.3%, MWt 397.30, Formula C22H21BrO2, Purity >98%, SMILES BrC1=CC(C(CCO)C2=CC=CC=C2)=C(C=C1)OCC3=CC=CC=C3, MDL MFCD16038975 |
| Drug_Names: Methyl 3-(2-(benzyloxy)-5-bromophenyl)-3-phenylpropanoate, CAS: 156755-24-7, stock 219.9g, assay 98.8%, MWt 425.32, Formula C23H21BrO3, Purity >98%, SMILES O=C(OC)CC(C1=CC=CC=C1)C(C=C2Br)=C(C=C2)OCC3=CC=CC=C3, MDL NA |
| Drug_Names: 6-Bromo-4-phenylchroman-2-one, CAS: 156755-23-6, stock 686.3g, assay 99%, MWt 303.15, Formula C15H11BrO2, Purity >98%, SMILES O=C1CC(C2=CC=CC=C2)C(C=C3Br)=C(C=C3)O1, MDL NA |
| Drug_Names: tert-Butyl 3-(1H-benzo[d]imidazol-2-yl)piperidine-1-carboxylate, CAS: 1229000-10-5, stock 358.7g, assay 99%, MWt 301.38, Formula C17H23N3O2, Purity >98%, SMILES CC(C)(C)OC(N1CCCC(C2=NC3=CC=CC=C3N2)C1)=O, MDL MFCD17214278 |
| Drug_Names: tert-Butyl 3-(4-phenyl-1H-imidazol-2-yl)piperidine-1-carboxylate, CAS: 1153269-45-4, stock 669.7g, assay 98.1%, MWt 327.42, Formula C19H25N3O2, Purity >98%, SMILES CC(C)(C)OC(N1CCCC(C2=NC(C3=CC=CC=C3)=CN2)C1)=O, MDL NA |
| Drug_Names: N-[2-Methyl-3-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)phenyl]-4-(tert-butyl)benzamide, CAS: 910235-65-3, stock 13.8g, assay 98.3%, MWt 393.33, Formula C24H32BNO3, Purity >98%, SMILES O=C(C(C=C1)=CC=C1C(C)(C)C)NC2=CC=CC(B(OC(C)3C)OC3(C)C)=C2C, MDL NA |
| Drug_Names: 3,5-Dibromo-1-methylpyrazin-2(1H)-one, CAS: 87486-34-8, stock 128.3g, assay 98.6%, MWt 267.91, Formula C5H4Br2N2O, Purity >98%, SMILES O=C1C(Br)=NC(Br)=CN1C, MDL MFCD12022617 |
| Drug_Names: (1R,3aR,7aR)-1-((2R,5S,E)-5,6-dimethyl-6-((triethylsilyl)oxy)hept-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-one, CAS: 950586-26-2, stock 0g, assay 98.8%, MWt 406.72, Formula C25H46O2Si, Purity >98%, SMILES C[C@@]12[C@](CC[C@@H]2[C@H](C)/C=C/[C@@H](C(C)(O[Si](CC)(CC)CC)C)C)([H])C(CCC1)=O, MDL NA |
| Drug_Names: 3-Aminotetrahydrofuran-3-carboxylic acid (Hydrochloride), CAS: 919098-94-5, stock 830.4g, assay 98.5%, MWt 167.59, Formula C5H10ClNO3, Purity >98%, SMILES O=C(O)C1(CCOC1)N.Cl[H], MDL NA |
| Drug_Names: 1-Aminocyclobutane-1-carboxylic acid hydrochloride, CAS: 98071-16-0, stock 318.9g, assay 98.4%, MWt 151.59, Formula C5H10ClNO2, Purity >98%, SMILES O=C(O)C1(CCC1)N.Cl, MDL MFCD08752285 |
| Drug_Names: 1-Amino-1-cyclopentanecarboxylic acid, CAS: 52-52-8, stock 366.5g, assay 98.1%, MWt 129.16, Formula C6H11NO2, Purity >98%, SMILES O=C(O)C1(CCCC1)N, MDL MFCD00001381 |
| Drug_Names: 6-Chloro-7-azaindole, CAS: 55052-27-2, stock 618.5g, assay 98.7%, MWt 152.58, Formula C7H5ClN2, Purity >98%, SMILES ClC1=NC2=C(C=C1)C=CN2, MDL MFCD06659666 |
| Drug_Names: 5-Chloro-7-azaindole, CAS: 866546-07-8, stock 833.7g, assay 98.8%, MWt 152.58, Formula C7H5ClN2, Purity >98%, SMILES ClC1=CC2=C(NC=C2)N=C1, MDL MFCD06659676 |
| Drug_Names: 5-Bromo-7-azaindole, CAS: 183208-35-7, stock 134.4g, assay 98.6%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES BrC1=CC2=C(NC=C2)N=C1, MDL MFCD06659677 |
| Drug_Names: 4-Chloro-7-azaindole, CAS: 55052-28-3, stock 522.8g, assay 98.2%, MWt 152.58, Formula C7H5ClN2, Purity >98%, SMILES ClC1=C2C(NC=C2)=NC=C1, MDL MFCD08272232 |
| Drug_Names: 4-Bromo-7-azaindole, CAS: 348640-06-2, stock 615.1g, assay 98.4%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES BrC1=CC=NC2=C1C=CN2, MDL MFCD08272233 |
| Drug_Names: 3-Bromo-1H-pyrrolo[2,3-b]pyridine, CAS: 74420-15-8, stock 218.6g, assay 98.9%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES BrC1=CNC2=C1C=CC=N2, MDL MFCD02179276 |
| Drug_Names: 1H-Pyrrolo[2,3-b]pyridine-5-carbonitrile, CAS: 517918-95-5, stock 239.7g, assay 98.6%, MWt 143.15, Formula C8H5N3, Purity >98%, SMILES N#CC1=CN=C(NC=C2)C2=C1, MDL MFCD06659684 |
| Drug_Names: 5-(trifluoromethyl)pyridin-2-ol, CAS: 33252-63-0, stock 463.7g, assay 98.4%, MWt 163.10, Formula C6H4F3NO, Purity >98%, SMILES FC(F)(F)C(C=C1)=CN=C1O, MDL MFCD00042315 |
| Drug_Names: 3-Bromo-2-ethoxy-5-methylpyridine, CAS: 760207-82-7, stock 780.1g, assay 98.7%, MWt 216.08, Formula C8H10BrNO, Purity >98%, SMILES BrC1=CC(C)=CN=C1OCC, MDL NA |
| Drug_Names: 2,4-Dichloro-3-nitropyridine, CAS: 5975-12-2, stock 648.2g, assay 98.3%, MWt 192.99, Formula C5H2Cl2N2O2, Purity >98%, SMILES ClC1=NC=CC(Cl)=C1[N+]([O-])=O, MDL NA |
| Drug_Names: 7-Bromo-2-tetralone, CAS: 132095-54-6, stock 361.6g, assay 98.4%, MWt 225.08, Formula C10H9BrO, Purity >98%, SMILES O=C1CC(C=C(Br)C=C2)=C2CC1, MDL MFCD04038486 |
| Drug_Names: 5-Bromo-2-tetralone, CAS: 132095-53-5, stock 775.1g, assay 98.7%, MWt 225.08, Formula C10H9BrO, Purity >98%, SMILES O=C1CCC(C(Br)=CC=C2)=C2C1, MDL MFCD04038485 |
| Drug_Names: 8-Bromo-3,4-dihydro-2(1H)-naphthalenone, CAS: 117294-21-0, stock 433.4g, assay 98.9%, MWt 225.08, Formula C10H9BrO, Purity >98%, SMILES O=C1CC(C(Br)=CC=C2)=C2CC1, MDL NA |
| Drug_Names: 6,8-Dichloro-2-tetralone, CAS: 113075-86-8, stock 784.4g, assay 99%, MWt 215.08, Formula C10H8Cl2O, Purity >98%, SMILES O=C1CC(C(CC1)=C2)=C(Cl)C=C2Cl, MDL NA |
| Drug_Names: 5-Chloro-2-tetralone, CAS: 69739-64-6, stock 334g, assay 98.9%, MWt 180.63, Formula C10H9ClO, Purity >98%, SMILES O=C1CCC(C(Cl)=CC=C2)=C2C1, MDL NA |
| Drug_Names: 5,8-Dimethoxyl-2-tetralone, CAS: 37464-90-7, stock 144.4g, assay 98.1%, MWt 206.24, Formula C12H14O3, Purity >98%, SMILES O=C1CC(C(OC)=CC=C2OC)=C2CC1, MDL NA |
| Drug_Names: 7-Fluoro-2-tetralone, CAS: 29419-15-6, stock 296.8g, assay 98.3%, MWt 164.18, Formula C10H9FO, Purity >98%, SMILES O=C1CC(C=C(F)C=C2)=C2CC1, MDL MFCD04038615 |
| Drug_Names: 6-Fluoro-2-tetralone, CAS: 29419-14-5, stock 770.6g, assay 98.4%, MWt 164.18, Formula C10H9FO, Purity >98%, SMILES O=C1CC2=C(CC1)C=C(F)C=C2, MDL MFCD02684435 |
| Drug_Names: 6,7-Dichloro-2-tetralone, CAS: 17556-22-8, stock 95.7g, assay 98.3%, MWt 215.08, Formula C10H8Cl2O, Purity >98%, SMILES O=C1CC2=C(CC1)C=C(Cl)C(Cl)=C2, MDL NA |
| Drug_Names: 7-Chloro-2-tetralone, CAS: 17556-19-3, stock 818.4g, assay 98.2%, MWt 180.63, Formula C10H9ClO, Purity >98%, SMILES O=C1CC(C=C(Cl)C=C2)=C2CC1, MDL NA |
| Drug_Names: 6-Chloro-2-tetralone, CAS: 17556-18-2, stock 543.6g, assay 98.2%, MWt 180.63, Formula C10H9ClO, Purity >98%, SMILES O=C1CC2=C(CC1)C=C(Cl)C=C2, MDL MFCD03788443 |
| Drug_Names: 6-Bromo-2-tetralone, CAS: 4133-35-1, stock 475.7g, assay 98.3%, MWt 225.08, Formula C10H9BrO, Purity >98%, SMILES O=C1CC2=C(CC1)C=C(Br)C=C2, MDL MFCD00239388 |
| Drug_Names: 6,7-Dimethoxyl-2-tetralone, CAS: 2472-13-1, stock 841.3g, assay 98.9%, MWt 206.24, Formula C12H14O3, Purity >98%, SMILES O=C1CC2=C(CC1)C=C(OC)C(OC)=C2, MDL MFCD00009687 |
| Drug_Names: 7-Bromo-1-tetralone, CAS: 32281-97-3, stock 752g, assay 98.4%, MWt 225.08, Formula C10H9BrO, Purity >98%, SMILES O=C(CCC1)C2=C1C=CC(Br)=C2, MDL MFCD02179287 |
| Drug_Names: 2-Bromo-1-tetralone, CAS: 13672-07-6, stock 236.1g, assay 98.2%, MWt 225.08, Formula C10H9BrO, Purity >98%, SMILES O=C1C2=CC=CC=C2CCC1Br, MDL MFCD00089999 |
| Drug_Names: Ethyl 4-hydroxy-2-naphthoate, CAS: 91307-39-0, stock 837g, assay 98.6%, MWt 216.23, Formula C13H12O3, Purity >98%, SMILES O=C(OCC)C1=CC2=CC=CC=C2C(O)=C1, MDL NA |
| Drug_Names: 1-Ethyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carbohydrazide, CAS: 74693-62-2, stock 698.7g, assay 98.7%, MWt 247.25, Formula C12H13N3O3, Purity >98%, SMILES O=C1C(C(NN)=O)=C(O)C2=CC=CC=C2N1CC, MDL NA |
| Drug_Names: Pyrrolidin-2-imine (hydrochloride), CAS: 7544-75-4, stock 313.3g, assay 98.1%, MWt 120.58, Formula C4H9ClN2, Purity >98%, SMILES NC1=NCCC1.Cl, MDL MFCD00790772 |
| Drug_Names: 6,7-Dihydroxy-1-oxo-2,3-dihydro-1H-indene-4-carboxylic acid, CAS: 148050-69-5, stock 668.4g, assay 98.7%, MWt 208.17, Formula C10H8O5, Purity >98%, SMILES O=C(O)C(C=C1O)=C(CC2)C(C2=O)=C1O, MDL NA |
| Drug_Names: (S)-tert-Butyl (4-chloro-3-oxo-1-phenylbutan-2-yl)carbamate, CAS: 102123-74-0, stock 735.9g, assay 98.3%, MWt 297.78, Formula C15H20ClNO3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H](CC1=CC=CC=C1)C(CCl)=O, MDL MFCD11041198 |
| Drug_Names: (2R,3S)-3-(tert-Butoxycarbonyl)amino-1,2-epoxy-4-phenylbutane, CAS: 98760-08-8, stock 695.1g, assay 98.4%, MWt 263.33, Formula C15H21NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H](CC1=CC=CC=C1)[C@H]2OC2, MDL NA |
| Drug_Names: 3-(2-Bromo-4,5-dimethoxyphenyl)propanoicacid, CAS: 52679-49-9, stock 407.6g, assay 98.4%, MWt 289.12, Formula C11H13BrO4, Purity >98%, SMILES O=C(O)CCC1=CC(OC)=C(OC)C=C1Br, MDL NA |
| Drug_Names: 4-Bromo-6,7-dimethoxy-indan-1-one, CAS: 18028-29-0, stock 464.1g, assay 99%, MWt 271.11, Formula C11H11BrO3, Purity >98%, SMILES O=C1C2=C(OC)C(OC)=CC(Br)=C2CC1, MDL NA |
| Drug_Names: 6,7-Dimethoxy-1-oxo-2,3-dihydro-1H-indene-4-carboxylic acid, CAS: 148050-74-2, stock 122.5g, assay 98.6%, MWt 236.22, Formula C12H12O5, Purity >98%, SMILES O=C(O)C(C=C1OC)=C(CC2)C(C2=O)=C1OC, MDL NA |
| Drug_Names: O,O-Dimethyl S-methyl thiophosphate, CAS: 152-20-5, stock 580.2g, assay 98.2%, MWt 156.14, Formula C3H9O3PS, Purity >98%, SMILES O=P(OC)(OC)SC, MDL NA |
| Drug_Names: (2S,3R)-Benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate, CAS: 105228-46-4, stock 521.5g, assay 98.4%, MWt 387.43, Formula C24H21NO4, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N2[C@H](C3=CC=CC=C3)[C@@H](OC(C2)=O)C4=CC=CC=C4, MDL NA |
| Drug_Names: 1-(3-Bromophenyl)propan-2-one, CAS: 21906-32-1, stock 427.2g, assay 98.2%, MWt 213.07, Formula C9H9BrO, Purity >98%, SMILES O=C(C)CC1=CC(Br)=CC=C1, MDL MFCD00210400 |
| Drug_Names: Bis(2,6-dimethylphenyl)methanol, CAS: 22004-65-5, stock 603.6g, assay 98%, MWt 240.34, Formula C17H20O, Purity >98%, SMILES OC(C1=C(C)C=CC=C1C)C2=C(C)C=CC=C2C, MDL NA |
| Drug_Names: 2,2'-((Allyloxy)methylene)bis(1,3-dimethylbenzene), CAS: 130525-17-6, stock 400.7g, assay 98.7%, MWt 280.40, Formula C20H24O, Purity >98%, SMILES C=CCOC(C1=C(C)C=CC=C1C)C2=C(C)C=CC=C2C, MDL NA |
| Drug_Names: 2-((Bis(2,6-dimethylphenyl)methoxy)methyl)oxirane, CAS: 19574-85-7, stock 666.3g, assay 98.9%, MWt 296.40, Formula C20H24O2, Purity >98%, SMILES CC1=C(C(C)=CC=C1)C(OCC2OC2)C3=C(C)C=CC=C3C, MDL NA |
| Drug_Names: (3S)-1-methyl-3-Piperidinemethanol, CAS: 205194-35-0, stock 368.9g, assay 98.6%, MWt 129.20, Formula C7H15NO, Purity >98%, SMILES CN(CCC1)C[C@H]1CO, MDL NA |
| Drug_Names: (R)-(1-Methylpiperidin-3-yl)methanol, CAS: 205194-11-2, stock 222g, assay 98.3%, MWt 129.20, Formula C7H15NO, Purity >98%, SMILES CN(CCC1)C[C@@H]1CO, MDL NA |
| Drug_Names: 3-(Phenylmethyl)-3-azabicyclo[3.1.0]hexane-1-carbonitrile, CAS: 56062-59-0, stock 624.6g, assay 98.2%, MWt 198.26, Formula C13H14N2, Purity >98%, SMILES N#CC1(C2)C2CN(CC3=CC=CC=C3)C1, MDL NA |
| Drug_Names: 5-Bromothiophene-2-carboxylic acid, CAS: 7311-63-9, stock 18.7g, assay 98.5%, MWt 207.05, Formula C5H3BrO2S, Purity >98%, SMILES O=C(O)C1=CC=C(Br)S1, MDL MFCD00079725 |
| Drug_Names: Methyl 2-bromothiophene-5-carboxylate, CAS: 62224-19-5, stock 740g, assay 98.1%, MWt 221.07, Formula C6H5BrO2S, Purity >98%, SMILES O=C(OC)C1=CC=C(Br)S1, MDL MFCD03233845 |
| Drug_Names: Methyl 5-bromo-4-nitrothiophene-2-carboxylate, CAS: 38239-32-6, stock 441.5g, assay 98.2%, MWt 266.07, Formula C6H4BrNO4S, Purity >98%, SMILES O=C(C(S1)=CC([N+]([O-])=O)=C1Br)OC, MDL NA |
| Drug_Names: Methyl 5-amino-4-nitrothiophene-2-carboxylate, CAS: 106850-17-3, stock 871.8g, assay 98.9%, MWt 202.19, Formula C6H6N2O4S, Purity >98%, SMILES O=C(C(S1)=CC([N+]([O-])=O)=C1N)OC, MDL MFCD11042337 |
| Drug_Names: Methyl 4,5-diaminothiophene-2-carboxylate, CAS: 106850-18-4, stock 639.7g, assay 98.1%, MWt 172.20, Formula C6H8N2O2S, Purity >98%, SMILES O=C(OC)C1=CC(N)=C(N)S1, MDL MFCD11042338 |
| Drug_Names: 2-Chloro-4-hydroxy-3-methoxybenzaldehyde, CAS: 82668-20-0, stock 378.5g, assay 98.4%, MWt 186.59, Formula C8H7ClO3, Purity >98%, SMILES O=CC1=CC=C(O)C(OC)=C1Cl, MDL NA |
| Drug_Names: 2-Chloro-3-hydroxybenzaldehyde, CAS: 56962-10-8, stock 673.7g, assay 98.1%, MWt 156.57, Formula C7H5ClO2, Purity >98%, SMILES O=CC1=CC=CC(O)=C1Cl, MDL MFCD06798118 |
| Drug_Names: (R)-4,4-diethoxy-2-(hydroxymethyl)butyl acetate, CAS: 144461-19-8, stock 122.6g, assay 98.9%, MWt 234.29, Formula C11H22O5, Purity >98%, SMILES O=C(C)OC[C@@H](CO)CC(OCC)OCC, MDL NA |
| Drug_Names: (R)-2-amino-9-(4,4-diethoxy-2-(hydroxymethyl)butyl)-1,9-dihydro-6H-purin-6-one, CAS: 195157-25-6, stock 884.8g, assay 98.3%, MWt 325.36, Formula C14H23N5O4, Purity >98%, SMILES O=C1NC(N)=NC2=C1N=CN2C[C@H](CO)CC(OCC)OCC, MDL NA |
| Drug_Names: (4-Bromobutoxy)benzene, CAS: 1200-03-9, stock 838.6g, assay 98.6%, MWt 229.11, Formula C10H13BrO, Purity >98%, SMILES BrCCCCOC1=CC=CC=C1, MDL MFCD00000262 |
| Drug_Names: 2,3-Dihydro-1H-pyrrolo[2,3-b]pyridine, CAS: 10592-27-5, stock 857g, assay 98.7%, MWt 120.15, Formula C7H8N2, Purity >98%, SMILES C12=NC=CC=C1CCN2, MDL MFCD06659751 |
| Drug_Names: 1'-Azaspiro[oxirane-2,3'-bicyclo[2.2.2]octane] hydrochloride, CAS: 64168-68-9, stock 285.4g, assay 98.3%, MWt 175.66, Formula C8H14ClNO, Purity >98%, SMILES Cl[H].N12CC3(C(CC2)CC1)OC3, MDL NA |
| Drug_Names: 4,6-Dichloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidine, CAS: 150728-13-5, stock 746.7g, assay 98.6%, MWt 349.17, Formula C15H10Cl2N4O2, Purity >98%, SMILES ClC1=C(OC2=CC=CC=C2OC)C(Cl)=NC(C3=NC=CC=N3)=N1, MDL MFCD03839838 |
| Drug_Names: Methyl 2-methyl-3-nitrobenzoate, CAS: 59382-59-1, stock 718.7g, assay 98.2%, MWt 195.17, Formula C9H9NO4, Purity >98%, SMILES O=C(C1=CC=CC([N+]([O-])=O)=C1C)OC, MDL MFCD00082564 |
| Drug_Names: 2-Chloro-4-hydroxybenzaldehyde, CAS: 56962-11-9, stock 840g, assay 98.2%, MWt 156.57, Formula C7H5ClO2, Purity >98%, SMILES O=CC1=CC=C(O)C=C1Cl, MDL MFCD00052184 |
| Drug_Names: 3-Methyl-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one, CAS: 73644-95-8, stock 265g, assay 98.2%, MWt 175.23, Formula C11H13NO, Purity >98%, SMILES O=C1N(C)CCC2=CC=CC=C2C1, MDL NA |
| Drug_Names: (S)-1-Amino-3-methyl-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one hydrochloride, CAS: 425663-71-4, stock 731.6g, assay 98.6%, MWt 226.70, Formula C11H15ClN2O, Purity >98%, SMILES O=C1[C@@H](N)C2=CC=CC=C2CCN1C.Cl, MDL MFCD11042352 |
| Drug_Names: 2-Pyrrolidin-3-ylpyridine, CAS: 150281-45-1, stock 762.1g, assay 98.4%, MWt 148.21, Formula C9H12N2, Purity >98%, SMILES C1(C2CNCC2)=NC=CC=C1, MDL MFCD01862539 |
| Drug_Names: 4-Methyl-1,2-dithiolane-4-carboxamide, CAS: 208243-73-6, stock 888.4g, assay 98.2%, MWt 163.26, Formula C5H9NOS2, Purity >98%, SMILES O=C(N)C1(C)CSSC1, MDL NA |
| Drug_Names: Methyl 2-((methoxycarbonyl)amino)-4-(trimethylsilyl)but-3-ynoate, CAS: 75806-14-3, stock 227.9g, assay 98.1%, MWt 243.33, Formula C10H17NO4Si, Purity >98%, SMILES O=C(OC)NC(C(OC)=O)C#C[Si](C)(C)C, MDL NA |
| Drug_Names: (R)-2-(1,3-Dioxoisoindolin-2-yloxy)-4-methylpentanoic acid, CAS: 310404-45-6, stock 443.6g, assay 98.1%, MWt 277.27, Formula C14H15NO5, Purity >98%, SMILES O=C(C1=C2C=CC=C1)N(O[C@H](CC(C)C)C(O)=O)C2=O, MDL NA |
| Drug_Names: (R)-2-(1,3-Dioxoisoindolin-2-yloxy)-3-phenylpropanoic acid, CAS: 310404-47-8, stock 264.3g, assay 98.3%, MWt 311.29, Formula C17H13NO5, Purity >98%, SMILES O=C(C1=C2C=CC=C1)N(O[C@H](CC3=CC=CC=C3)C(O)=O)C2=O, MDL NA |
| Drug_Names: (R)-tert-Butyl 2-(1,3-dioxoisoindolin-2-yloxy)-4-methylpentanoate, CAS: 380886-35-1, stock 187.8g, assay 98.6%, MWt 333.38, Formula C18H23NO5, Purity >98%, SMILES O=C(C1=C2C=CC=C1)N(O[C@H](CC(C)C)C(OC(C)(C)C)=O)C2=O, MDL NA |
| Drug_Names: (R)-tert-Butyl 2-(1,3-dioxoisoindolin-2-yloxy)-3-phenylpropanoate, CAS: 380886-37-3, stock 588.6g, assay 98.6%, MWt 367.40, Formula C21H21NO5, Purity >98%, SMILES O=C(C1=C2C=CC=C1)N(O[C@H](CC3=CC=CC=C3)C(OC(C)(C)C)=O)C2=O, MDL NA |
| Drug_Names: tert-Butyl (R)-2-hydroxy-3-methylbutyrate, CAS: 4216-96-0, stock 739.6g, assay 99%, MWt 174.24, Formula C9H18O3, Purity >98%, SMILES O=C([C@H](O)C(C)C)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl (2S)-2-hydroxy-3-methylbutanoate, CAS: 3519-30-0, stock 135.4g, assay 98.6%, MWt 174.24, Formula C9H18O3, Purity >98%, SMILES O=C([C@@H](O)C(C)C)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl (R)-(+)-lactate, CAS: 68166-83-6, stock 506.8g, assay 98.3%, MWt 146.18, Formula C7H14O3, Purity >98%, SMILES O=C([C@@H](C)O)OC(C)(C)C, MDL MFCD00191884 |
| Drug_Names: tert-Butyl (S)-(-)-lactate, CAS: 13650-70-9, stock 679.6g, assay 98.4%, MWt 146.18, Formula C7H14O3, Purity >98%, SMILES O=C([C@H](C)O)OC(C)(C)C, MDL MFCD07366670 |
| Drug_Names: (R)-2-Hydroxy-3-methylbutanoic acid, CAS: 17407-56-6, stock 862.2g, assay 98.7%, MWt 118.13, Formula C5H10O3, Purity >98%, SMILES O=C(O)[C@H](O)C(C)C, MDL MFCD00066442 |
| Drug_Names: 3-Bromoisoquinoline, CAS: 34784-02-6, stock 347g, assay 98.2%, MWt 208.05, Formula C9H6BrN, Purity >98%, SMILES BrC1=CC(C=CC=C2)=C2C=N1, MDL MFCD00234479 |
| Drug_Names: 6-(4'-Hydroxyphenoxy)-1-hexene, CAS: 85234-58-8, stock 883.6g, assay 98.8%, MWt 192.25, Formula C12H16O2, Purity >98%, SMILES C=CCCCCOC1=CC=C(C=C1)O, MDL NA |
| Drug_Names: 4-Acetoxyphenol, CAS: 3233-32-7, stock 769.8g, assay 98.1%, MWt 152.15, Formula C8H8O3, Purity >98%, SMILES O=C(C)OC(C=C1)=CC=C1O, MDL MFCD00799234 |
| Drug_Names: p-Hydroxyphenyl propanoate, CAS: 3233-34-9, stock 363.9g, assay 98.3%, MWt 166.17, Formula C9H10O3, Purity >98%, SMILES O=C(CC)OC(C=C1)=CC=C1O, MDL NA |
| Drug_Names: (S)-3-(1-Aminoethyl)phenol, CAS: 123982-81-0, stock 737g, assay 98.4%, MWt 137.18, Formula C8H11NO, Purity >98%, SMILES N[C@@H](C)C1=CC(O)=CC=C1, MDL NA |
| Drug_Names: (R)-1-(2-nitrophenyl)ethanamine hydrochloride, CAS: 1431699-56-7, stock 142g, assay 98.4%, MWt 202.64, Formula C8H11ClN2O2, Purity >98%, SMILES C[C@@H](N)C1=CC=CC=C1[N+]([O-])=O.[H]Cl, MDL NA |
| Drug_Names: (R)-1-(4-Bromophenyl)ethylamine, CAS: 45791-36-4, stock 741.5g, assay 98.6%, MWt 200.08, Formula C8H10BrN, Purity >98%, SMILES N[C@H](C)C1=CC=C(Br)C=C1, MDL MFCD00066025 |
| Drug_Names: (S)-4-(1-Aminoethyl)benzonitrile, CAS: 36244-70-9, stock 459.6g, assay 98.8%, MWt 146.19, Formula C9H10N2, Purity >98%, SMILES N#CC1=CC=C(C=C1)[C@H](C)N, MDL MFCD09829186 |
| Drug_Names: (S)-Methyl 4-(1-aminoethyl)benzoate, CAS: 222714-37-6, stock 409.9g, assay 99%, MWt 179.22, Formula C10H13NO2, Purity >98%, SMILES O=C(OC)C1=CC=C([C@H](C)N)C=C1, MDL NA |
| Drug_Names: (S)-4-(1-Aminoethyl)phenol, CAS: 221670-72-0, stock 893.4g, assay 98.2%, MWt 137.18, Formula C8H11NO, Purity >98%, SMILES OC1=CC=C([C@@H](N)C)C=C1, MDL NA |
| Drug_Names: (R)-4-(1-Aminoethyl)benzonitrile, CAS: 210488-53-2, stock 128.8g, assay 98.4%, MWt 146.19, Formula C9H10N2, Purity >98%, SMILES N#CC1=CC=C([C@@H](C)N)C=C1, MDL NA |
| Drug_Names: (S)-1-(3-bromophenyl)ethan-1-amine, CAS: 139305-96-7, stock 93.2g, assay 99%, MWt 200.08, Formula C8H10BrN, Purity >98%, SMILES N[C@@H](C)C1=CC(Br)=CC=C1, MDL MFCD00671638 |
| Drug_Names: (S)-1-(4-(Trifluoromethoxy)phenyl)ethanamine, CAS: 951247-75-9, stock 298.3g, assay 98.6%, MWt 205.18, Formula C9H10F3NO, Purity >98%, SMILES FC(F)(F)OC1=CC=C([C@H](C)N)C=C1, MDL MFCD08057413 |
| Drug_Names: (R)-Methyl 4-(1-aminoethyl)benzoate, CAS: 912342-10-0, stock 430.1g, assay 98.1%, MWt 179.22, Formula C10H13NO2, Purity >98%, SMILES O=C(OC)C1=CC=C([C@@H](C)N)C=C1, MDL MFCD06762071 |
| Drug_Names: Ethyl 1-amino-2-vinylcyclopropane-1-carboxylate hydrochloride, CAS: 681807-60-3, stock 700.9g, assay 98.9%, MWt 191.66, Formula C8H14ClNO2, Purity >98%, SMILES NC1(C(OCC)=O)CC1C=C.Cl, MDL NA |
| Drug_Names: (1R,2S)-rel-Ethyl 1-((tert-butoxycarbonyl)amino)-2-vinylcyclopropanecarboxylate, CAS: 213316-49-5, stock 758.4g, assay 98.1%, MWt 255.31, Formula C13H21NO4, Purity >98%, SMILES O=C([C@]1(NC(OC(C)(C)C)=O)[C@H](C=C)C1)OCC, MDL MFCD06795881 |
| Drug_Names: (1S,2R)-1-((tert-Butoxycarbonyl)amino)-2-vinylcyclopropanecarboxylic acid, CAS: 259214-55-6, stock 462.9g, assay 98%, MWt 227.26, Formula C11H17NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@]1(C(O)=O)C[C@@H]1C=C, MDL NA |
| Drug_Names: (1R,2S)-1-{[(tert-butoxy)carbonyl]amino}-2-ethenylcyclopropane-1-carboxylic acid, CAS: 159622-10-3, stock 607.2g, assay 98.5%, MWt 227.26, Formula C11H17NO4, Purity >98%, SMILES O=C([C@@]1(NC(OC(C)(C)C)=O)C[C@H]1C=C)O, MDL NA |
| Drug_Names: 5-Formyl-2-(4-methyl-1H-imidazol-1-yl)-Benzonitrile, CAS: 1170735-10-0, stock 509.2g, assay 98.3%, MWt 211.22, Formula C12H9N3O, Purity >98%, SMILES N#CC1=CC(C=O)=CC=C1N2C=NC(C)=C2, MDL NA |
| Drug_Names: 3-Fluoro-4-(4-methyl-1H-imidazol-1-yl)-Benzaldehyde, CAS: 937400-07-2, stock 474.2g, assay 98.1%, MWt 204.20, Formula C11H9FN2O, Purity >98%, SMILES O=CC1=CC=C(C(F)=C1)N2C=NC(C)=C2, MDL NA |
| Drug_Names: 8-Boc-3-oxo-2,8-diazaspiro[4.5]decane, CAS: 169206-67-1, stock 142.2g, assay 98.6%, MWt 254.33, Formula C13H22N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N(CC1)CCC21CC(NC2)=O, MDL MFCD11111226 |
| Drug_Names: 2-Phenyl-2,8-diazaspiro[4.5]decane-1,3-dione, CAS: 64097-70-7, stock 170.6g, assay 98.4%, MWt 244.29, Formula C14H16N2O2, Purity >98%, SMILES O=C(C1)N(C2=CC=CC=C2)C(C31CCNCC3)=O, MDL NA |
| Drug_Names: 7-Benzyl-1,7-diazaspiro[4.5]decane, CAS: 1086395-20-1, stock 242.2g, assay 98.9%, MWt 230.35, Formula C15H22N2, Purity >98%, SMILES N(CC1=CC=CC=C1)(CCC2)CC32NCCC3, MDL MFCD11223519 |
| Drug_Names: tert-Butyl 7-methyl-2,7-diazaspiro[3.5]nonane-2-carboxylate, CAS: 1093066-77-3, stock 395.3g, assay 98.5%, MWt 240.34, Formula C13H24N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(C1)CC21CCN(C)CC2, MDL NA |
| Drug_Names: tert-Butyl 2,7-diazaspiro[3.5]nonane-2-carboxylate hydrochloride, CAS: 929302-18-1, stock 767.8g, assay 98.9%, MWt 262.78, Formula C12H23ClN2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(C1)CC21CCNCC2.Cl, MDL NA |
| Drug_Names: 2-Benzyl-2,7-diazaspiro[3.5]nonan-1-one, CAS: 155600-90-1, stock 451.3g, assay 98.8%, MWt 230.31, Formula C14H18N2O, Purity >98%, SMILES O=C1N(CC2=CC=CC=C2)CC31CCNCC3, MDL NA |
| Drug_Names: 7-Benzyl-2-methyl-2,7-diazaspiro[3.5]nonane, CAS: 135380-51-7, stock 717.1g, assay 98.8%, MWt 230.35, Formula C15H22N2, Purity >98%, SMILES CN1CC(CCN2CC3=CC=CC=C3)(CC2)C1, MDL MFCD13180695 |
| Drug_Names: tert-Butyl 6,8-dioxo-2,5-diazaspiro[3.5]nonane-2-carboxylate, CAS: 1105662-95-0, stock 304.5g, assay 98.3%, MWt 254.28, Formula C12H18N2O4, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC2(NC(CC(C2)=O)=O)C1, MDL NA |
| Drug_Names: 2-Benzyl-2,5-diazaspiro[3.4]octane dihydrochloride, CAS: 1159823-70-7, stock 829.5g, assay 98%, MWt 275.22, Formula C13H20Cl2N2, Purity >98%, SMILES N1(CC2=CC=CC=C2)CC3(NCCC3)C1.Cl.Cl, MDL NA |
| Drug_Names: 2,6-Diazaspiro[3.3]heptane dihydrochloride dihydrate, CAS: 1087740-50-8, stock 662.7g, assay 98.4%, MWt 207.10, Formula C5H16Cl2N2O2, Purity >98%, SMILES C12(CNC2)CNC1.Cl.Cl.O.O, MDL NA |
| Drug_Names: 2,6-Dibenzhydryl-2,6-diazaspiro[3.3]heptane, CAS: 913814-37-6, stock 32.4g, assay 98.3%, MWt 430.58, Formula C31H30N2, Purity >98%, SMILES N(C1)(C(C2=CC=CC=C2)C3=CC=CC=C3)CC41CN(C(C5=CC=CC=C5)C6=CC=CC=C6)C4, MDL MFCD13180718 |
| Drug_Names: tert-Butyl 3-hydroxy-1-oxa-9-azaspiro[5.5]undecane-9-carboxylate, CAS: 374795-42-3, stock 638.4g, assay 98.6%, MWt 271.35, Formula C14H25NO4, Purity >98%, SMILES OC(CO1)CCC21CCN(C(OC(C)(C)C)=O)CC2, MDL NA |
| Drug_Names: 1-Oxa-8-azaspiro[4.5]decan-2-one hydrochloride, CAS: 374794-92-0, stock 205.4g, assay 98.3%, MWt 191.66, Formula C8H14ClNO2, Purity >98%, SMILES O=C1OC2(CCNCC2)CC1.Cl, MDL MFCD11869757 |
| Drug_Names: 2-Oxa-7-azaspiro[4.5]decane hydrochloride, CAS: 374795-37-6, stock 131.3g, assay 98.6%, MWt 177.67, Formula C8H16ClNO, Purity >98%, SMILES C12(COCC2)CNCCC1.Cl, MDL MFCD13185095 |
| Drug_Names: tert-Butyl 2-oxa-7-azaspiro[4.5]decane-7-carboxylate, CAS: 374795-36-5, stock 380.7g, assay 98.5%, MWt 241.33, Formula C13H23NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N(CCC1)CC21COCC2, MDL NA |
| Drug_Names: 8-Oxa-2-azaspiro[4.5]decan-3-one, CAS: 194862-84-5, stock 272.2g, assay 98.5%, MWt 155.19, Formula C8H13NO2, Purity >98%, SMILES O=C(C1)NCC21CCOCC2, MDL MFCD13180589 |
| Drug_Names: 2-oxa-6-azaspiro[3.3]heptane oxalate (2:1), CAS: 1045709-32-7, stock 879.6g, assay 98.4%, MWt 288.30, Formula C12H20N2O6, Purity >98%, SMILES O=C(O)C(O)=O.C12(COC2)CNC1.C34(COC4)CNC3, MDL MFCD16652332 |
| Drug_Names: 6-Benzyl-2-oxa-6-azaspiro[3.3]heptane, CAS: 46246-91-7, stock 668.2g, assay 98.7%, MWt 189.25, Formula C12H15NO, Purity >98%, SMILES N1(CC2=CC=CC=C2)CC3(COC3)C1, MDL MFCD12407094 |
| Drug_Names: 6-Tosyl-2-oxa-6-azaspiro[3.3]heptane, CAS: 13573-28-9, stock 249.7g, assay 99%, MWt 253.32, Formula C12H15NO3S, Purity >98%, SMILES O=S(N(C1)CC21COC2)(C(C=C3)=CC=C3C)=O, MDL MFCD13180735 |
| Drug_Names: tert-Butyl 3,3-dimethyl-1-oxa-6-azaspiro[3.3]heptane-6-carboxylate, CAS: 936850-12-3, stock 860.4g, assay 98.8%, MWt 227.30, Formula C12H21NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC(OC2)(C1)C2(C)C, MDL NA |
| Drug_Names: (1S,4S)-4-(4-(cyclopropylmethyl)piperazin-1-yl)cyclohexanamine, CAS: 755039-90-8, stock 511.8g, assay 98.7%, MWt 237.38, Formula C14H27N3, Purity >98%, SMILES N[C@@H]1CC[C@@H](CC1)N(CC2)CCN2CC3CC3, MDL NA |
| Drug_Names: 2-Methyl-N1-(1-methylethyl)-1,2-Propanediamine dihydrochloride, CAS: 16256-45-4, stock 292.7g, assay 98.9%, MWt 203.15, Formula C7H20Cl2N2, Purity >98%, SMILES NC(C)(C)CNC(C)C.Cl.Cl, MDL NA |
| Drug_Names: Methyl 4-bromo-6-cyanobenzo[b]thiophene-2-carboxylate, CAS: 753455-45-7, stock 867.3g, assay 99%, MWt 296.14, Formula C11H6BrNO2S, Purity >98%, SMILES N#CC1=CC2=C(C(Br)=C1)C=C(C(OC)=O)S2, MDL NA |
| Drug_Names: 7-Bromobenzo[b]thiophene-2-carboxylic acid, CAS: 19075-59-3, stock 378.7g, assay 98.6%, MWt 257.10, Formula C9H5BrO2S, Purity >98%, SMILES O=C(O)C1=CC2=CC=CC(Br)=C2S1, MDL MFCD12032270 |
| Drug_Names: 4,8-Dichloro-6-nitroquinoline-3-carbonitrile, CAS: 915369-46-9, stock 618.9g, assay 98.2%, MWt 268.06, Formula C10H3Cl2N3O2, Purity >98%, SMILES N#CC(C=NC1=C(Cl)C=C([N+]([O-])=O)C=C12)=C2Cl, MDL MFCD09261389 |
| Drug_Names: 4-Chloro-7-iodoquinoline-3-carbonitrile, CAS: 364793-64-6, stock 758.8g, assay 98.4%, MWt 314.51, Formula C10H4ClIN2, Purity >98%, SMILES N#CC1=C(Cl)C2=CC=C(I)C=C2N=C1, MDL MFCD13181058 |
| Drug_Names: 4-Chloro-7-hydroxy-6-methoxyquinoline-3-carbonitrile, CAS: 263149-10-6, stock 590.3g, assay 98.9%, MWt 234.64, Formula C11H7ClN2O2, Purity >98%, SMILES N#CC1=C(Cl)C2=CC(OC)=C(O)C=C2N=C1, MDL MFCD09833973 |
| Drug_Names: 4-Chloro-7-methoxy-6-nitroquinoline-3-carbonitrile, CAS: 214470-33-4, stock 623.5g, assay 98.3%, MWt 263.64, Formula C11H6ClN3O3, Purity >98%, SMILES N#CC(C=NC1=CC(OC)=C([N+]([O-])=O)C=C12)=C2Cl, MDL MFCD13181075 |
| Drug_Names: 4-Chloro-7-methoxyquinoline-3-carbonitrile, CAS: 73387-74-3, stock 207.1g, assay 98.5%, MWt 218.64, Formula C11H7ClN2O, Purity >98%, SMILES N#CC1=C(Cl)C2=CC=C(OC)C=C2N=C1, MDL MFCD12068428 |
| Drug_Names: 5,7-Difluoro-4-hydroxyquinoline-3-carbonitrile, CAS: 541505-11-7, stock 101.3g, assay 98.5%, MWt 206.15, Formula C10H4F2N2O, Purity >98%, SMILES N#CC1=C(O)C2=C(F)C=C(F)C=C2N=C1, MDL MFCD13181113 |
| Drug_Names: 4-Hydroxy-7-methoxy-6-nitroquinoline-3-carbonitrile, CAS: 492456-52-7, stock 525.1g, assay 98.1%, MWt 245.19, Formula C11H7N3O4, Purity >98%, SMILES N#CC(C=NC1=CC(OC)=C([N+]([O-])=O)C=C12)=C2O, MDL MFCD13181118 |
| Drug_Names: 7-(Benzyloxy)-4-hydroxy-6-methoxyquinoline-3-carbonitrile, CAS: 214476-89-8, stock 549.4g, assay 98.5%, MWt 306.32, Formula C18H14N2O3, Purity >98%, SMILES N#CC1=C(O)C2=CC(OC)=C(OCC3=CC=CC=C3)C=C2N=C1, MDL MFCD13181129 |
| Drug_Names: 7-Ethoxy-4-hydroxy-6-nitroquinoline-3-carbonitrile, CAS: 214476-08-1, stock 524.5g, assay 98.6%, MWt 259.22, Formula C12H9N3O4, Purity >98%, SMILES N#CC(C=NC1=CC(OCC)=C([N+]([O-])=O)C=C12)=C2O, MDL NA |
| Drug_Names: 3-(4-(Trifluoromethyl)phenyl)propanal, CAS: 166947-09-7, stock 471.7g, assay 98%, MWt 202.17, Formula C10H9F3O, Purity >98%, SMILES FC(F)(F)C(C=C1)=CC=C1CCC=O, MDL NA |
| Drug_Names: 3-(3-Trifluoromethylphenyl)propionaldehyde, CAS: 21172-41-8, stock 256.7g, assay 98.1%, MWt 202.17, Formula C10H9F3O, Purity >98%, SMILES FC(F)(F)C1=CC(CCC=O)=CC=C1, MDL MFCD07772918 |
| Drug_Names: (R)-tert-Butyl 3-(N-methoxy-N-methylcarbamoyl)piperidine-1-carboxylate, CAS: 884510-86-5, stock 107.2g, assay 98.2%, MWt 272.34, Formula C13H24N2O4, Purity >98%, SMILES O=C(N1C[C@H](C(N(OC)C)=O)CCC1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl (R)-3-(3-chlorobenzoyl)piperidine-1-carboxylate, CAS: 884512-09-8, stock 704.8g, assay 98.8%, MWt 323.81, Formula C17H22ClNO3, Purity >98%, SMILES O=C(N1C[C@H](C(C2=CC=CC(Cl)=C2)=O)CCC1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl (R)-3-((R)-(3-chlorophenyl)(hydroxy)methyl)piperidine-1-carboxylate, CAS: 942142-74-7, stock 259.2g, assay 98.4%, MWt 325.83, Formula C17H24ClNO3, Purity >98%, SMILES O=C(OC(C)(C)C)N(CCC1)C[C@@H]1[C@@H](O)C2=CC=CC(Cl)=C2, MDL NA |
| Drug_Names: (R)-tert-butyl 3-((R)-(3-chlorophenyl)(2-((methoxycarbonyl)amino)ethoxy)methyl)piperidine-1-carboxylate, CAS: 942142-79-2, stock 246.1g, assay 98.5%, MWt 426.93, Formula C21H31ClN2O5, Purity >98%, SMILES O=C(OC(C)(C)C)N(CCC1)C[C@@H]1[C@@H](OCCNC(OC)=O)C2=CC=CC(Cl)=C2, MDL NA |
| Drug_Names: Ethyl 4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, CAS: 38026-46-9, stock 56.6g, assay 98.4%, MWt 200.22, Formula C7H8N2O3S, Purity >98%, SMILES S=C1NC=C(C(OCC)=O)C(N1)=O, MDL MFCD01080781 |
| Drug_Names: Ethyl 2-(ethylthio)-6-oxo-1,6-dihydropyrimidine-5-carboxylate, CAS: 5518-76-3, stock 861.7g, assay 98.4%, MWt 228.27, Formula C9H12N2O3S, Purity >98%, SMILES O=C1NC(SCC)=NC=C1C(OCC)=O, MDL NA |
| Drug_Names: 4-Amino-2-(ethylthio)pyrimidine-5-carboxylic acid, CAS: 89853-87-2, stock 671.3g, assay 98%, MWt 199.23, Formula C7H9N3O2S, Purity >98%, SMILES O=C(O)C1=CN=C(SCC)N=C1N, MDL MFCD00023249 |
| Drug_Names: 4-Amino-2-(ethylthio)-N-methoxy-N-methylpyrimidine-5-carboxamide, CAS: 741712-36-7, stock 515.9g, assay 98.7%, MWt 242.30, Formula C9H14N4O2S, Purity >98%, SMILES O=C(N(C)OC)C1=CN=C(N=C1N)SCC, MDL NA |
| Drug_Names: (4-Amino-2-(ethylthio)pyrimidin-5-yl)(2,3-difluoro-6-methoxyphenyl)methanone, CAS: 741713-37-1, stock 637.6g, assay 98.3%, MWt 325.33, Formula C14H13F2N3O2S, Purity >98%, SMILES O=C(C1=CN=C(N=C1N)SCC)C2=C(OC)C=CC(F)=C2F, MDL NA |
| Drug_Names: tert-Butyl 4-aminopiperidine-1-carboxylate, CAS: 87120-72-7, stock 302.3g, assay 98.5%, MWt 200.28, Formula C10H20N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(CC1)CCC1N, MDL MFCD01076201 |
| Drug_Names: 2-Amino-6-chloronicotinic acid, CAS: 58584-92-2, stock 449.6g, assay 98.8%, MWt 172.57, Formula C6H5ClN2O2, Purity >98%, SMILES O=C(O)C(C(N)=N1)=CC=C1Cl, MDL MFCD11045328 |
| Drug_Names: 2-Amino-6-chloronicotinamide, CAS: 64321-24-0, stock 14.5g, assay 98.1%, MWt 171.58, Formula C6H6ClN3O, Purity >98%, SMILES O=C(N)C(C(N)=N1)=CC=C1Cl, MDL MFCD12024435 |
| Drug_Names: 7-Chloropyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, CAS: 938443-19-7, stock 433.8g, assay 98%, MWt 197.58, Formula C7H4ClN3O2, Purity >98%, SMILES O=C1NC(NC2=NC(Cl)=CC=C12)=O, MDL NA |
| Drug_Names: 2,4,7-Trichloropyrido[2,3-d]pyrimidine, CAS: 938443-20-0, stock 730.3g, assay 98.4%, MWt 234.47, Formula C7H2Cl3N3, Purity >98%, SMILES ClC1=C2C(N=C(Cl)C=C2)=NC(Cl)=N1, MDL MFCD11109463 |
| Drug_Names: 4-(2,7-Dichloropyrido[2,3-d]pyrimidin-4-yl)morpholine, CAS: 938443-21-1, stock 688.4g, assay 98.8%, MWt 285.13, Formula C11H10Cl2N4O, Purity >98%, SMILES ClC1=NC(N2CCOCC2)=C3C(N=C(Cl)C=C3)=N1, MDL MFCD13181198 |
| Drug_Names: rel-7-Chloro-2-[(2R,6S)-2,6-dimethyl-4-morpholinyl]-4-(4-morpholinyl)pyrido[2,3-d]pyrimidine, CAS: 938443-23-3, stock 834g, assay 98%, MWt 363.84, Formula C17H22ClN5O2, Purity >98%, SMILES ClC1=NC2=NC(N3C[C@H](O[C@@H](C)C3)C)=NC(N4CCOCC4)=C2C=C1, MDL NA |
| Drug_Names: (2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol, CAS: 1009303-77-8, stock 474.9g, assay 98.7%, MWt 264.13, Formula C14H21BO4, Purity >98%, SMILES CC1(C)OB(C2=CC=C(OC)C(CO)=C2)OC(C)1C, MDL MFCD13184694 |
| Drug_Names: N-cyclopropyl-N-(2,3-dichlorobenzyl)acetamide, CAS: 1041439-18-2, stock 803.8g, assay 98.3%, MWt 258.14, Formula C12H13Cl2NO, Purity >98%, SMILES O=C(C)N(C1CC1)CC2=CC=CC(Cl)=C2Cl, MDL NA |
| Drug_Names: Ethyl 4,4,4-trifluorobutanoate, CAS: 371-26-6, stock 385.9g, assay 98.9%, MWt 170.13, Formula C6H9F3O2, Purity >98%, SMILES O=C(OCC)CCC(F)(F)F, MDL MFCD00041398 |
| Drug_Names: 3-(3-Fluoro-4-methylphenyl)-1,2,4-oxadiazole, CAS: 1146699-63-9, stock 126.4g, assay 98.6%, MWt 178.16, Formula C9H7FN2O, Purity >98%, SMILES FC1=CC(C2=NOC=N2)=CC=C1C, MDL MFCD13181200 |
| Drug_Names: (R)-2-(4-chlorophenylsulfonamido)-5,5,5-trifluoropentanamide, CAS: 1146699-67-3, stock 421.7g, assay 98.9%, MWt 344.74, Formula C11H12ClF3N2O3S, Purity >98%, SMILES O=S(N[C@H](CCC(F)(F)F)C(N)=O)(C(C=C1)=CC=C1Cl)=O, MDL NA |
| Drug_Names: 3-(4-(Bromomethyl)-3-fluorophenyl)-1,2,4-oxadiazole, CAS: 1146699-64-0, stock 536.8g, assay 99%, MWt 257.06, Formula C9H6BrFN2O, Purity >98%, SMILES FC1=CC(C2=NOC=N2)=CC=C1CBr, MDL MFCD13181201 |
| Drug_Names: 8-Chloro-4-((3-chloro-4-fluorophenyl)amino)-6-nitroquinoline-3-carbonitrile, CAS: 915369-47-0, stock 479.3g, assay 98.3%, MWt 377.16, Formula C16H7Cl2FN4O2, Purity >98%, SMILES N#CC(C=NC1=C(Cl)C=C([N+]([O-])=O)C=C12)=C2NC3=CC=C(F)C(Cl)=C3, MDL NA |
| Drug_Names: 6-Amino-8-chloro-4-((3-chloro-4-fluorophenyl)amino)quinoline-3-carbonitrile, CAS: 915364-18-0, stock 177.6g, assay 98.9%, MWt 347.17, Formula C16H9Cl2FN4, Purity >98%, SMILES N#CC1=C(NC2=CC=C(C(Cl)=C2)F)C3=CC(N)=CC(Cl)=C3N=C1, MDL NA |
| Drug_Names: tert-Butyl 4-(4-formyl-1H-1,2,3-triazol-1-yl)piperidine-1-carboxylate, CAS: 915370-15-9, stock 51.5g, assay 98.3%, MWt 280.32, Formula C13H20N4O3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCC(CC1)N2N=NC(C=O)=C2, MDL NA |
| Drug_Names: N-(2-Hydroxyethyl)hexamethyleneimine, CAS: 20603-00-3, stock 287.7g, assay 98.3%, MWt 143.23, Formula C8H17NO, Purity >98%, SMILES OCCN1CCCCCC1, MDL MFCD00020988 |
| Drug_Names: 1-(2-(Azepan-1-yl)ethyl)-1H-1,2,3-triazole-4-carbaldehyde, CAS: 915370-11-5, stock 575.5g, assay 98.9%, MWt 222.29, Formula C11H18N4O, Purity >98%, SMILES O=CC1=CN(CCN2CCCCCC2)N=N1, MDL NA |
| Drug_Names: 4-(3-Allylthioureido)benzoic acid, CAS: 1142-29-6, stock 178.3g, assay 98.1%, MWt 236.29, Formula C11H12N2O2S, Purity >98%, SMILES S=C(NCC=C)NC1=CC=C(C=C1)C(O)=O, MDL NA |
| Drug_Names: 1-Allyl-3-(4-carbamoylphenyl)thiourea, CAS: 437750-61-3, stock 23.2g, assay 98%, MWt 235.31, Formula C11H13N3OS, Purity >98%, SMILES S=C(NCC=C)NC1=CC=C(C=C1)C(N)=O, MDL NA |
| Drug_Names: 1-Allyl-3-(4-ethylphenyl)thiourea, CAS: 220604-75-1, stock 112.2g, assay 98.2%, MWt 220.33, Formula C12H16N2S, Purity >98%, SMILES S=C(NCC=C)NC(C=C1)=CC=C1CC, MDL NA |
| Drug_Names: 1-Allyl-3-(4-isopropylphenyl)thiourea, CAS: 889221-30-1, stock 671.5g, assay 98.8%, MWt 234.36, Formula C13H18N2S, Purity >98%, SMILES S=C(NCC=C)NC1=CC=C(C=C1)C(C)C, MDL NA |
| Drug_Names: 1-Allyl-3-(4-butylphenyl)thiourea, CAS: 902637-62-1, stock 155.9g, assay 98.2%, MWt 248.39, Formula C14H20N2S, Purity >98%, SMILES S=C(NCC=C)NC(C=C1)=CC=C1CCCC, MDL NA |
| Drug_Names: 1-Allyl-3-(pyridin-3-yl)thiourea, CAS: 24775-43-7, stock 251g, assay 98.4%, MWt 193.27, Formula C9H11N3S, Purity >98%, SMILES S=C(NCC=C)NC1=CC=CN=C1, MDL NA |
| Drug_Names: 4-Isothiocyanatopyridine, CAS: 76105-84-5, stock 301.5g, assay 98.3%, MWt 136.17, Formula C6H4N2S, Purity >98%, SMILES S=C=NC1=CC=NC=C1, MDL NA |
| Drug_Names: 1-Allyl-3-(pyridin-4-yl)thiourea, CAS: 321689-96-7, stock 897.1g, assay 98.6%, MWt 193.27, Formula C9H11N3S, Purity >98%, SMILES S=C(NCC=C)NC1=CC=NC=C1, MDL NA |
| Drug_Names: 1-Allyl-3-(pyridin-2-yl)thiourea, CAS: 880-14-8, stock 222.7g, assay 98.5%, MWt 193.27, Formula C9H11N3S, Purity >98%, SMILES S=C(NCC=C)NC1=CC=CC=N1, MDL NA |
| Drug_Names: 1-(4-Acetamidophenyl)-3-allylthiourea, CAS: 17098-56-5, stock 790.4g, assay 98.6%, MWt 249.33, Formula C12H15N3OS, Purity >98%, SMILES S=C(NCC=C)NC(C=C1)=CC=C1NC(C)=O, MDL NA |
| Drug_Names: 1-Allyl-3-(4-benzylphenyl)thiourea, CAS: 1415564-71-4, stock 716.3g, assay 99%, MWt 282.40, Formula C17H18N2S, Purity >98%, SMILES S=C(NCC=C)NC(C=C1)=CC=C1CC2=CC=CC=C2, MDL NA |
| Drug_Names: 1-Allyl-3-(4-phenoxyphenyl)thiourea, CAS: 433253-68-0, stock 280.5g, assay 98.6%, MWt 284.38, Formula C16H16N2OS, Purity >98%, SMILES S=C(NCC=C)NC(C=C1)=CC=C1OC2=CC=CC=C2, MDL NA |
| Drug_Names: 4-(4-Nitrophenyl)morpholine, CAS: 10389-51-2, stock 699.2g, assay 98.4%, MWt 208.21, Formula C10H12N2O3, Purity >98%, SMILES O=[N+]([O-])C(C=C1)=CC=C1N2CCOCC2, MDL MFCD00023317 |
| Drug_Names: 4-Morpholinobenzenamine, CAS: 86759-37-7, stock 564.6g, assay 98.2%, MWt 178.23, Formula C10H14N2O, Purity >98%, SMILES NC1=CC=C(C=C1)N2CCOCC2, MDL NA |
| Drug_Names: 1-Allyl-3-(4-morpholinophenyl)thiourea, CAS: 19318-84-4, stock 340.2g, assay 98.1%, MWt 277.39, Formula C14H19N3OS, Purity >98%, SMILES S=C(NCC=C)NC1=CC=C(C=C1)N2CCOCC2, MDL NA |
| Drug_Names: 4-Nitrobiphenyl, CAS: 92-93-3, stock 480.9g, assay 99%, MWt 199.21, Formula C12H9NO2, Purity >98%, SMILES O=[N+]([O-])C(C=C1)=CC=C1C2=CC=CC=C2, MDL NA |
| Drug_Names: 4-Aminobiphenyl, CAS: 92-67-1, stock 311.2g, assay 98.3%, MWt 169.22, Formula C12H11N, Purity >98%, SMILES NC1=CC=C(C=C1)C2=CC=CC=C2, MDL NA |
| Drug_Names: N-[1,1'-Biphenyl]-4-yl-N'-propylthiourea, CAS: 851904-80-8, stock 761.7g, assay 99%, MWt 270.39, Formula C16H18N2S, Purity >98%, SMILES S=C(NCCC)NC1=CC=C(C2=CC=CC=C2)C=C1, MDL NA |
| Drug_Names: 1-(Biphenyl-4-yl)-3-(furan-2-ylmethyl)thiourea, CAS: 1061741-26-1, stock 223.9g, assay 98.8%, MWt 308.40, Formula C18H16N2OS, Purity >98%, SMILES S=C(NCC1=CC=CO1)NC2=CC=C(C3=CC=CC=C3)C=C2, MDL NA |
| Drug_Names: 1-(Biphenyl-4-yl)-3-(cyclohexylmethyl)thiourea, CAS: 1415564-41-8, stock 125.9g, assay 98.7%, MWt 324.48, Formula C20H24N2S, Purity >98%, SMILES S=C(NCC1CCCCC1)NC2=CC=C(C3=CC=CC=C3)C=C2, MDL NA |
| Drug_Names: Allyl biphenyl-4-ylcarbamate, CAS: 1415560-54-1, stock 167.9g, assay 98.8%, MWt 253.30, Formula C16H15NO2, Purity >98%, SMILES O=C(OCC=C)NC1=CC=C(C2=CC=CC=C2)C=C1, MDL NA |
| Drug_Names: 4-Biphenylyl methyl carbonate, CAS: 17175-08-5, stock 684.5g, assay 98.9%, MWt 228.24, Formula C14H12O3, Purity >98%, SMILES O=C(OC)OC1=CC=C(C2=CC=CC=C2)C=C1, MDL NA |
| Drug_Names: [1,1'-Biphenyl]-4-yl propionate, CAS: 74515-02-9, stock 231.2g, assay 98.1%, MWt 226.27, Formula C15H14O2, Purity >98%, SMILES O=C(CC)OC1=CC=C(C2=CC=CC=C2)C=C1, MDL NA |
| Drug_Names: 3-Quinuclidone hydrochloride, CAS: 1193-65-3, stock 319.5g, assay 98.1%, MWt 161.63, Formula C7H12ClNO, Purity >98%, SMILES O=C1CN2CCC1CC2.Cl[H], MDL MFCD00137391 |
| Drug_Names: Quinuclidin-3-yl acetate, CAS: 827-61-2, stock 464.3g, assay 99%, MWt 169.22, Formula C9H15NO2, Purity >98%, SMILES O=C(C)OC1CN2CCC1CC2, MDL NA |
| Drug_Names: (S)-quinuclidin-3-amine, CAS: 120570-05-0, stock 266g, assay 98.1%, MWt 126.20, Formula C7H14N2, Purity >98%, SMILES N[C@@H]1CN2CCC1CC2, MDL MFCD00210700 |
| Drug_Names: 2-(4-Ethylphenyl)-2-methylpropanoic acid, CAS: 1247119-83-0, stock 793.1g, assay 98.9%, MWt 192.25, Formula C12H16O2, Purity >98%, SMILES O=C(O)C(C)(C)C(C=C1)=CC=C1CC, MDL NA |
| Drug_Names: 2-(((2,2-Dimethyl-1,3-dioxolan-4-yl)methoxy)carbonyl)benzoic acid, CAS: 40630-71-5, stock 67.2g, assay 98.1%, MWt 280.27, Formula C14H16O6, Purity >98%, SMILES O=C(OCC1OC(OC1)(C)C)C2=CC=CC=C2C(O)=O, MDL NA |
| Drug_Names: 9-Bromononan-1-ol, CAS: 55362-80-6, stock 518.5g, assay 98.2%, MWt 223.15, Formula C9H19BrO, Purity >98%, SMILES BrCCCCCCCCCO, MDL MFCD00063348 |
| Drug_Names: 9-Ethoxynonan-1-ol, CAS: 51309-03-6, stock 314.1g, assay 98.6%, MWt 188.31, Formula C11H24O2, Purity >98%, SMILES OCCCCCCCCCOCC, MDL NA |
| Drug_Names: Diethyl 9-ethoxynonylphosphonate, CAS: 1052137-31-1, stock 227.3g, assay 98.5%, MWt 308.39, Formula C15H33O4P, Purity >98%, SMILES O=P(OCC)(CCCCCCCCCOCC)OCC, MDL NA |
| Drug_Names: Ethyl 10-(diethoxyphosphoryl)decanoate, CAS: 1338801-94-7, stock 2.2g, assay 98%, MWt 336.40, Formula C16H33O5P, Purity >98%, SMILES O=P(OCC)(CCCCCCCCCC(OCC)=O)OCC, MDL NA |
| Drug_Names: (Tetrahydro-2H-pyran-4-yl)hydrazine, CAS: 116312-69-7, stock 816.6g, assay 98.6%, MWt 116.16, Formula C5H12N2O, Purity >98%, SMILES NNC1CCOCC1, MDL MFCD09745200 |
| Drug_Names: 1-(2-methoxy-4-nitrophenyl)-4-methyl-1H-imidazole, CAS: 958245-17-5, stock 737g, assay 98.1%, MWt 233.22, Formula C11H11N3O3, Purity >98%, SMILES CC1=CN(C2=CC=C([N+]([O-])=O)C=C2OC)C=N1, MDL NA |
| Drug_Names: 3-Methoxy-4-(4-methyl-1H-imidazol-1-yl)aniline, CAS: 958245-18-6, stock 136.3g, assay 98.1%, MWt 203.24, Formula C11H13N3O, Purity >98%, SMILES NC1=CC=C(C(OC)=C1)N2C=NC(C)=C2, MDL MFCD11870475 |
| Drug_Names: 1-(3-Methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl)thiourea, CAS: 1077628-67-1, stock 62g, assay 98.2%, MWt 262.33, Formula C12H14N4OS, Purity >98%, SMILES S=C(N)NC1=CC=C(C(OC)=C1)N2C=NC(C)=C2, MDL NA |
| Drug_Names: 2-Phenylcyclohexanol, CAS: 1444-64-0, stock 184.2g, assay 98.7%, MWt 176.25, Formula C12H16O, Purity >98%, SMILES OC1C(CCCC1)C2=CC=CC=C2, MDL NA |
| Drug_Names: 2-Phenylcyclohexanone, CAS: 1444-65-1, stock 423.4g, assay 98.3%, MWt 174.24, Formula C12H14O, Purity >98%, SMILES O=C(CCCC1)C1C2=CC=CC=C2, MDL MFCD00001629 |
| Drug_Names: 2-(4-Fluorophenyl)cyclohexanol, CAS: 851337-37-6, stock 808.3g, assay 98.5%, MWt 194.25, Formula C12H15FO, Purity >98%, SMILES FC1=CC=C(C=C1)C(CCCC2)C2O, MDL NA |
| Drug_Names: 2-(4-Fluorophenyl)cyclohexanone, CAS: 59227-02-0, stock 585.7g, assay 98.8%, MWt 192.23, Formula C12H13FO, Purity >98%, SMILES O=C(CCCC1)C1C(C=C2)=CC=C2F, MDL NA |
| Drug_Names: 2,4-Dichloro-6-morpholino-1,3,5-triazine, CAS: 6601-22-5, stock 597.5g, assay 98.7%, MWt 235.07, Formula C7H8Cl2N4O, Purity >98%, SMILES ClC1=NC(N2CCOCC2)=NC(Cl)=N1, MDL MFCD00460178 |
| Drug_Names: 4-(4-Chloro-6-(2-(difluoromethyl)-1H-benzo[d]imidazol-1-yl)-1,3,5-triazin-2-yl)morpholine, CAS: 475111-38-7, stock 763.2g, assay 98.9%, MWt 366.75, Formula C15H13ClF2N6O, Purity >98%, SMILES ClC1=NC(N2CCOCC2)=NC(N3C(C(F)F)=NC4=CC=CC=C34)=N1, MDL MFCD10698736 |
| Drug_Names: 2-(Difluoromethyl)-1H-benzo[d]imidazole, CAS: 705-09-9, stock 110.9g, assay 98.4%, MWt 168.14, Formula C8H6F2N2, Purity >98%, SMILES FC(F)C1=NC2=CC=CC=C2N1, MDL MFCD00463015 |
| Drug_Names: 4-Iodo-3-nitrobenzonitrile, CAS: 101420-79-5, stock 697.6g, assay 98.3%, MWt 274.02, Formula C7H3IN2O2, Purity >98%, SMILES N#CC(C=C1[N+]([O-])=O)=CC=C1I, MDL NA |
| Drug_Names: Methyl 4-(4-cyano-2-nitrophenyl)butanoate, CAS: 1415565-03-5, stock 597.9g, assay 98.2%, MWt 248.23, Formula C12H12N2O4, Purity >98%, SMILES O=C(CCCC1=CC=C(C#N)C=C1[N+]([O-])=O)OC, MDL NA |
| Drug_Names: 2-(4-Fluoronaphthalen-1-yl)acetonitrile, CAS: 3832-87-9, stock 477.4g, assay 98.7%, MWt 185.20, Formula C12H8FN, Purity >98%, SMILES N#CCC1=C2C(C=CC=C2)=C(F)C=C1, MDL NA |
| Drug_Names: 2-(4-Fluoronaphthalen-1-yl)acetic acid, CAS: 3833-03-2, stock 837.8g, assay 98.7%, MWt 204.20, Formula C12H9FO2, Purity >98%, SMILES O=C(O)CC1=C2C=CC=CC2=C(F)C=C1, MDL MFCD09832460 |
| Drug_Names: 2-(4-Fluoronaphthalen-1-yl)propanoic acid, CAS: 1415559-59-9, stock 135.5g, assay 99%, MWt 218.22, Formula C13H11FO2, Purity >98%, SMILES O=C(O)C(C)C(C=C1)=C(C=CC=C2)C2=C1F, MDL NA |
| Drug_Names: N-phenethylbenzamide, CAS: 3278-14-6, stock 70.9g, assay 98.3%, MWt 225.29, Formula C15H15NO, Purity >98%, SMILES O=C(NCCC1=CC=CC=C1)C2=CC=CC=C2, MDL MFCD00441484 |
| Drug_Names: 1-Phenyl-1,2,3,4-tetrahydroisoquinoline, CAS: 22990-19-8, stock 316.6g, assay 98.5%, MWt 209.29, Formula C15H15N, Purity >98%, SMILES C1(C2=CC=CC=C2)C(C=CC=C3)=C3CCN1, MDL MFCD02179241 |
| Drug_Names: (S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline, CAS: 118864-75-8, stock 726.8g, assay 98.7%, MWt 209.29, Formula C15H15N, Purity >98%, SMILES [C@H]1(C2=CC=CC=C2)C(C=CC=C3)=C3CCN1, MDL MFCD08692036 |
| Drug_Names: Quinuclidin-3-one, CAS: 3731-38-2, stock 497.5g, assay 98%, MWt 125.17, Formula C7H11NO, Purity >98%, SMILES O=C1CN2CCC1CC2, MDL NA |
| Drug_Names: 1'-Azaspiro[oxirane-2,3'-bicyclo[2.2.2]octane], CAS: 41353-91-7, stock 257.7g, assay 98.2%, MWt 139.19, Formula C8H13NO, Purity >98%, SMILES N12CC3(C(CC2)CC1)OC3, MDL NA |
| Drug_Names: S-(3-hydroxyquinuclidin-3-yl)methyl ethanethioate, CAS: 1067880-99-2, stock 415.7g, assay 98.2%, MWt 215.31, Formula C10H17NO2S, Purity >98%, SMILES S=C(C)OC[C@@]1(O)CN2CCC1CC2, MDL NA |
| Drug_Names: 3-(3-Bromophenyl)propanal, CAS: 210115-30-3, stock 538.7g, assay 98.6%, MWt 213.07, Formula C9H9BrO, Purity >98%, SMILES O=CCCC1=CC=CC(Br)=C1, MDL NA |
| Drug_Names: 3-(3-Bromophenyl)propan-1-ol, CAS: 65537-54-4, stock 278.7g, assay 98%, MWt 215.09, Formula C9H11BrO, Purity >98%, SMILES BrC1=CC(CCCO)=CC=C1, MDL MFCD09028708 |
| Drug_Names: 3-(4-Bromophenyl)propan-1-ol, CAS: 25574-11-2, stock 841.1g, assay 98.6%, MWt 215.09, Formula C9H11BrO, Purity >98%, SMILES BrC(C=C1)=CC=C1CCCO, MDL MFCD09028724 |
| Drug_Names: Ethyl 2-(1-benzyl-4-hydroxypiperidin-4-yl)acetate, CAS: 67281-07-6, stock 740g, assay 98.2%, MWt 277.36, Formula C16H23NO3, Purity >98%, SMILES O=C(OCC)CC1(O)CCN(CC2=CC=CC=C2)CC1, MDL NA |
| Drug_Names: 1-Benzyl-4-(2-hydroxyethyl)piperidin-4-ol, CAS: 27573-97-3, stock 393.6g, assay 98.8%, MWt 235.32, Formula C14H21NO2, Purity >98%, SMILES OC(CC1)(CCO)CCN1CC2=CC=CC=C2, MDL NA |
| Drug_Names: 1-Benzyl-4-hydroxyquinuclidin-1-ium 4-methylbenzenesulfonate, CAS: 55023-26-2, stock 772.3g, assay 98.5%, MWt 389.51, Formula C21H27NO4S, Purity >98%, SMILES [O-]S(C(C=C1)=CC=C1C)(=O)=O.OC(CC2)(CC3)CC[N+]23CC4=CC=CC=C4, MDL NA |
| Drug_Names: 6-(Bromomethyl)pteridine-2,4-diamine hydrobromide, CAS: 52853-40-4, stock 465.5g, assay 99%, MWt 335.99, Formula C7H8Br2N6, Purity >98%, SMILES NC(N=C(N)N=C1N=C2)=C1N=C2CBr.Br, MDL MFCD09833976 |
| Drug_Names: 9-Phenyl-9H-fluoren-9-ol, CAS: 25603-67-2, stock 403.2g, assay 98.8%, MWt 258.31, Formula C19H14O, Purity >98%, SMILES OC(C1=C2C=CC=C1)(C3=CC=CC=C3)C4=C2C=CC=C4, MDL MFCD00037121 |
| Drug_Names: 9-Bromo-9-phenyl-9H-fluorene, CAS: 55135-66-5, stock 96.7g, assay 98.5%, MWt 321.21, Formula C19H13Br, Purity >98%, SMILES BrC(C1=C2C=CC=C1)(C3=CC=CC=C3)C4=C2C=CC=C4, MDL MFCD00075522 |
| Drug_Names: (E)-But-2-ene-1,4-diol, CAS: 821-11-4, stock 443.8g, assay 98.2%, MWt 88.11, Formula C4H8O2, Purity >98%, SMILES OC/C=C/CO, MDL NA |
| Drug_Names: (S)-(-)-1-(1-Naphthyl)ethylamine, CAS: 10420-89-0, stock 828.5g, assay 98.1%, MWt 171.24, Formula C12H13N, Purity >98%, SMILES N[C@@H](C)C1=C(C=CC=C2)C2=CC=C1, MDL MFCD00064179 |
| Drug_Names: (S)-3-(hydroxymethyl)-N-((S)-1-(naphthalen-1-yl)ethyl)pent-4-enamide, CAS: 214976-90-6, stock 455.6g, assay 98.1%, MWt 283.36, Formula C18H21NO2, Purity >98%, SMILES O=C(C[C@H](CO)C=C)N[C@@H](C)C1=C(C=CC=C2)C2=CC=C1, MDL NA |
| Drug_Names: (R)-4-vinyl-dihydrofuran-2(3H)-one, CAS: 121959-61-3, stock 143g, assay 98.7%, MWt 112.13, Formula C6H8O2, Purity >98%, SMILES O=C(C1)OC[C@H]1C=C, MDL NA |
| Drug_Names: 4-(Aminomethyl)-2-fluorobenzonitrile, CAS: 368426-73-7, stock 435.1g, assay 98.7%, MWt 150.15, Formula C8H7FN2, Purity >98%, SMILES N#CC(C(F)=C1)=CC=C1CN, MDL MFCD06658314 |
| Drug_Names: 5-Bromo-2-chloro-N-cyclopentylpyrimidin-4-amine, CAS: 733039-20-8, stock 463.2g, assay 98.1%, MWt 276.56, Formula C9H11BrClN3, Purity >98%, SMILES BrC1=CN=C(Cl)N=C1NC2CCCC2, MDL MFCD13181206 |
| Drug_Names: 2-Chloro-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one, CAS: 1013916-37-4, stock 543.7g, assay 98.1%, MWt 263.72, Formula C13H14ClN3O, Purity >98%, SMILES O=C1N(C2CCCC2)C3=NC(Cl)=NC=C3C(C)=C1, MDL MFCD13181207 |
| Drug_Names: 6-Bromo-2-chloro-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one, CAS: 1016636-76-2, stock 365g, assay 98.9%, MWt 342.62, Formula C13H13BrClN3O, Purity >98%, SMILES O=C1N(C2CCCC2)C3=NC(Cl)=NC=C3C(C)=C1Br, MDL MFCD13181208 |
| Drug_Names: 1-(6-Nitropyridin-3-yl)piperazine, CAS: 775288-71-6, stock 700.7g, assay 98.9%, MWt 208.22, Formula C9H12N4O2, Purity >98%, SMILES O=[N+]([O-])C1=CC=C(N2CCNCC2)C=N1, MDL MFCD09041112 |
| Drug_Names: 1-Boc-4-(6-nitropyridin-3-yl)piperazine, CAS: 571189-16-7, stock 808.3g, assay 98.5%, MWt 308.33, Formula C14H20N4O4, Purity >98%, SMILES O=C(N(CC1)CCN1C2=CC=C([N+]([O-])=O)N=C2)OC(C)(C)C, MDL MFCD11849291 |
| Drug_Names: tert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate, CAS: 571188-59-5, stock 60.7g, assay 98.1%, MWt 278.35, Formula C14H22N4O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCN(C2=CC=C(N=C2)N)CC1, MDL MFCD11594962 |
| Drug_Names: tert-Butyl 4-(6-(formylamino)pyridin-3-yl)piperazine-1-carboxylate, CAS: 733038-82-9, stock 830g, assay 98%, MWt 306.36, Formula C15H22N4O3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCN(C2=CC=C(N=C2)NC=O)CC1, MDL NA |
| Drug_Names: 5-Bromo-N-cyclopentyl-2-(methylsulfonyl)pyrimidin-4-amine, CAS: 733039-22-0, stock 97.7g, assay 98.5%, MWt 320.21, Formula C10H14BrN3O2S, Purity >98%, SMILES O=S(C1=NC=C(Br)C(NC2CCCC2)=N1)(C)=O, MDL NA |
| Drug_Names: tert-Butyl 4-(6-((6-bromo-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazine-1-carboxylate, CAS: 571188-82-4, stock 231.3g, assay 98.5%, MWt 584.51, Formula C27H34BrN7O3, Purity >98%, SMILES O=C1N(C2CCCC2)C3=NC(NC(N=C4)=CC=C4N5CCN(CC5)C(OC(C)(C)C)=O)=NC=C3C(C)=C1Br, MDL NA |
| Drug_Names: Ethyl 2-(4-phenylcyclohexylidene)acetate, CAS: 115880-04-1, stock 177.4g, assay 98.1%, MWt 244.33, Formula C16H20O2, Purity >98%, SMILES O=C(OCC)/C=C1CCC(CC/1)C2=CC=CC=C2, MDL MFCD13181210 |
| Drug_Names: Ethyl 2-(4-phenylcyclohexyl)acetate, CAS: 411238-92-1, stock 440.6g, assay 98.9%, MWt 246.34, Formula C16H22O2, Purity >98%, SMILES O=C(OCC)CC1CCC(CC1)C2=CC=CC=C2, MDL NA |
| Drug_Names: Ethyl 2-(4-(4-(2-bromo-2-methylpropanoyl)phenyl)cyclohexyl)acetate, CAS: 701232-18-0, stock 657.9g, assay 98.3%, MWt 395.33, Formula C20H27BrO3, Purity >98%, SMILES O=C(C(C=C1)=CC=C1C(CC2)CCC2CC(OCC)=O)C(C)(C)Br, MDL NA |
| Drug_Names: 4(1H)-Pyrimidinone, 5,6-diamino-2,3-dihydro-2-thioxo-, CAS: 1004-76-8, stock 444.5g, assay 98.1%, MWt 158.18, Formula C4H6N4OS, Purity >98%, SMILES S=C(NC(N)=C1N)NC1=O, MDL NA |
| Drug_Names: 4,5-Diamino-6-hydroxypyrimidine, CAS: 1672-50-0, stock 759.8g, assay 98.7%, MWt 126.12, Formula C4H6N4O, Purity >98%, SMILES O=C1C(N)=C(N)N=CN1, MDL MFCD00006114 |
| Drug_Names: 1-Amino-3-methyl-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one, CAS: 253324-91-3, stock 801.6g, assay 98.9%, MWt 190.24, Formula C11H14N2O, Purity >98%, SMILES O=C1C(N)C2=CC=CC=C2CCN1C, MDL MFCD13181212 |
| Drug_Names: 4,5-Dibromo-6,7-dihydro-1H-indeno[5,4-b]furan-8(2H)-one, CAS: 196597-77-0, stock 325.5g, assay 98%, MWt 331.99, Formula C11H8Br2O2, Purity >98%, SMILES O=C1C2=C3C(OCC3)=C(Br)C(Br)=C2CC1, MDL MFCD09955084 |
| Drug_Names: 1,2,6,7-Tetrahydroindeno[5,4-b]furan-8-one, CAS: 196597-78-1, stock 840.9g, assay 98.4%, MWt 174.20, Formula C11H10O2, Purity >98%, SMILES O=C1C2=C3C(OCC3)=CC=C2CC1, MDL MFCD09955085 |
| Drug_Names: (4-chlorophenyl)(pyridin-2-yl)methanol, CAS: 27652-89-7, stock 744.6g, assay 98.2%, MWt 219.67, Formula C12H10ClNO, Purity >98%, SMILES OC(C1=NC=CC=C1)C(C=C2)=CC=C2Cl, MDL MFCD00023493 |
| Drug_Names: 2-(Chloro(4-chlorophenyl)methyl)pyridine, CAS: 142404-69-1, stock 742g, assay 98.8%, MWt 238.11, Formula C12H9Cl2N, Purity >98%, SMILES ClC(C1=NC=CC=C1)C(C=C2)=CC=C2Cl, MDL MFCD08272341 |
| Drug_Names: Ethyl 4-hydroxypiperidine-1-carboxylate, CAS: 65214-82-6, stock 238.4g, assay 98.1%, MWt 173.21, Formula C8H15NO3, Purity >98%, SMILES O=C(OCC)N(CC1)CCC1O, MDL MFCD00086880 |
| Drug_Names: 2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine, CAS: 122368-54-1, stock 124.6g, assay 98.9%, MWt 302.80, Formula C17H19ClN2O, Purity >98%, SMILES ClC1=CC=C(C=C1)C(C2=NC=CC=C2)OC3CCNCC3, MDL MFCD13184723 |
| Drug_Names: (S)-2-((4-Chlorophenyl)(piperidin-4-yloxy)methyl)pyridine, CAS: 201594-84-5, stock 889.8g, assay 98.5%, MWt 302.80, Formula C17H19ClN2O, Purity >98%, SMILES ClC1=CC=C(C=C1)[C@@H](C2=NC=CC=C2)OC3CCNCC3, MDL MFCD09955359 |
| Drug_Names: 9-Oxo-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile, CAS: 40114-84-9, stock 408.7g, assay 98.7%, MWt 232.20, Formula C13H4N4O, Purity >98%, SMILES N#CC(N=C(C1=O)C(C2=C1C=CC=C2)=N3)=C3C#N, MDL NA |
| Drug_Names: 5-Butyl-4H-1,2,4-triazole-3,4-diamine, CAS: 98275-29-7, stock 691g, assay 98.5%, MWt 155.20, Formula C6H13N5, Purity >98%, SMILES NN1C(N)=NN=C1CCCC, MDL NA |
| Drug_Names: 5-Bromo-2-(2-nitrovinylamino)benzoic acid, CAS: 853908-49-3, stock 278.8g, assay 98.9%, MWt 287.07, Formula C9H7BrN2O4, Purity >98%, SMILES O=C(C1=CC(Br)=CC=C1N/C=C/[N+]([O-])=O)O, MDL NA |
| Drug_Names: 6-Bromo-3-nitro-4-quinolinol, CAS: 853908-50-6, stock 635.1g, assay 98.8%, MWt 269.05, Formula C9H5BrN2O3, Purity >98%, SMILES OC1=C([N+]([O-])=O)C=NC2=CC=C(Br)C=C21, MDL MFCD09800413 |
| Drug_Names: 6-Bromo-4-chloro-3-nitroquinoline, CAS: 723281-72-9, stock 182.9g, assay 98%, MWt 287.50, Formula C9H4BrClN2O2, Purity >98%, SMILES ClC1=C([N+]([O-])=O)C=NC2=CC=C(Br)C=C21, MDL MFCD09909913 |
| Drug_Names: 2-Methyl-2-(4-nitrophenyl)propionitrile, CAS: 71825-51-9, stock 65.8g, assay 98.7%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES N#CC(C)(C)C1=CC=C([N+]([O-])=O)C=C1, MDL MFCD00844930 |
| Drug_Names: 2-(4-((6-Bromo-3-nitroquinolin-4-yl)amino)phenyl)-2-methylpropanenitrile, CAS: 915019-51-1, stock 625.5g, assay 98.2%, MWt 411.25, Formula C19H15BrN4O2, Purity >98%, SMILES BrC1=CC=C2N=CC([N+]([O-])=O)=C(NC3=CC=C(C(C)(C#N)C)C=C3)C2=C1, MDL MFCD12408067 |
| Drug_Names: 2-(4-((3-Amino-6-bromoquinolin-4-yl)amino)phenyl)-2-methylpropanenitrile, CAS: 915019-52-2, stock 94.9g, assay 98.6%, MWt 381.27, Formula C19H17BrN4, Purity >98%, SMILES N#CC(C)(C)C(C=C1)=CC=C1NC2=C(N)C=NC3=CC=C(Br)C=C23, MDL MFCD12408068 |
| Drug_Names: 2-[4-(8-Bromo-2-oxo-2,3-dihydroimidazo[4,5-c]quinolin-1-yl)phenyl]-2-methylpropionitrile, CAS: 915019-53-3, stock 127.3g, assay 98.1%, MWt 407.26, Formula C20H15BrN4O, Purity >98%, SMILES N#CC(C)(C)C1=CC=C(N(C2=C3C=NC4=CC=C(Br)C=C24)C(N3)=O)C=C1, MDL MFCD12406065 |
| Drug_Names: 2-[4-(8-Bromo-3-methyl-2-oxo-2,3-dihydroimidazo[4,5-c]quinolin-1-yl)phenyl]-2-methylpropionitrile, CAS: 915019-50-0, stock 250.8g, assay 98.9%, MWt 421.29, Formula C21H17BrN4O, Purity >98%, SMILES CC(C1=CC=C(C=C1)N(C(N2C)=O)C3=C2C=NC4=CC=C(C=C34)Br)(C#N)C, MDL MFCD12406066 |
| Drug_Names: tert-Butyl 4-(3-ethoxy-3-oxoprop-1-yn-1-yl)-4-hydroxypiperidine-1-carboxylate, CAS: 374794-90-8, stock 416.6g, assay 98.5%, MWt 297.35, Formula C15H23NO5, Purity >98%, SMILES O=C(OC(C)(C)C)N(CC1)CCC1(O)C#CC(OCC)=O, MDL NA |
| Drug_Names: 2-Oxa-8-azaspiro[4.5]decan-1-one, CAS: 4427-25-2, stock 300g, assay 98.4%, MWt 155.19, Formula C8H13NO2, Purity >98%, SMILES O=C1C2(CCNCC2)CCO1, MDL MFCD11847703 |
| Drug_Names: ((2S,4R)-4-(3-chloropropyl)-5-oxopyrrolidin-2-yl)methyl 4-nitrobenzenesulfonate, CAS: 1013937-94-4, stock 645.1g, assay 98.1%, MWt 376.81, Formula C14H17ClN2O6S, Purity >98%, SMILES O=S(C1=CC=C([N+]([O-])=O)C=C1)(OC[C@H](C[C@H]2CCCCl)NC2=O)=O, MDL NA |
| Drug_Names: (3R,5S)-tert-butyl 5-(azidomethyl)-3-(3-chloropropyl)-2-oxopyrrolidine-1-carboxylate, CAS: 1013937-96-6, stock 463.2g, assay 98.9%, MWt 316.78, Formula C13H21ClN4O3, Purity >98%, SMILES O=C(N(C([C@@H](C1)CCCCl)=O)[C@@H]1CN=[N+]=[N-])OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl ((2S,4R)-1-azido-7-chloro-4-(hydroxymethyl)heptan-2-yl)carbamate, CAS: 1013937-97-7, stock 19.3g, assay 98.7%, MWt 320.82, Formula C13H25ClN4O3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H](C[C@H](CO)CCCCl)CN=[N+]=[N-], MDL NA |
| Drug_Names: tert-Butyl ((S)-1-azido-3-((R)-tetrahydro-2H-pyran-3-yl)propan-2-yl)(methyl)carbamate, CAS: 942145-26-8, stock 603.1g, assay 98.7%, MWt 298.38, Formula C14H26N4O3, Purity >98%, SMILES O=C(OC(C)(C)C)N(C)[C@H](CN=[N+]=[N-])C[C@@H]1COCCC1, MDL NA |
| Drug_Names: tert-Butyl ((S)-1-amino-3-((R)-tetrahydro-2H-pyran-3-yl)propan-2-yl)(methyl)carbamate, CAS: 942145-27-9, stock 765.7g, assay 98.3%, MWt 272.38, Formula C14H28N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N(C)[C@H](CN)C[C@@H]1COCCC1, MDL NA |
| Drug_Names: (S)-(+)-5-Hydroxymethyl-2-pyrrolidinone, CAS: 17342-08-4, stock 507.4g, assay 98.2%, MWt 115.13, Formula C5H9NO2, Purity >98%, SMILES O=C1N[C@H](CO)CC1, MDL MFCD00077792 |
| Drug_Names: 1-((4S,5S)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl)-2-(trityloxy)ethanone, CAS: 681853-96-3, stock 836.2g, assay 98.3%, MWt 428.52, Formula C28H28O4, Purity >98%, SMILES O=C(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[C@H]4OC(O[C@H]4C=C)(C)C, MDL NA |
| Drug_Names: 5,6-Dideoxy-2-C-ethenyl-3,4-O-(1-methylethylidene)-1-O-(triphenylmethyl)-L-arabino-hex-5-enitol, CAS: 681853-98-5, stock 284.9g, assay 98.2%, MWt 456.57, Formula C30H32O4, Purity >98%, SMILES C=C[C@@](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)(O)[C@@]4([H])OC(O[C@H]4C=C)(C)C, MDL NA |
| Drug_Names: (3AR,6aR)-2,2-dimethyl-6-((trityloxy)methyl)-3aH-cyclopenta[d][1,3]dioxol-4(6aH)-one, CAS: 88559-56-2, stock 447.8g, assay 98.5%, MWt 426.50, Formula C28H26O4, Purity >98%, SMILES O=C1[C@@](OC2(C)C)([H])[C@@](O2)([H])C(COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)=C1, MDL NA |
| Drug_Names: N-(6-Aminopyridin-2-yl)acetamide, CAS: 1075-62-3, stock 608.2g, assay 98.8%, MWt 151.17, Formula C7H9N3O, Purity >98%, SMILES O=C(C)NC1=NC(N)=CC=C1, MDL MFCD01099052 |
| Drug_Names: Bis(4-fluorophenyl)(phenyl)methanol, CAS: 379-55-5, stock 480.7g, assay 99%, MWt 296.31, Formula C19H14F2O, Purity >98%, SMILES OC(C(C=C1)=CC=C1F)(C2=CC=CC=C2)C(C=C3)=CC=C3F, MDL NA |
| Drug_Names: 2,2-Bis(4-fluorophenyl)-2-phenylacetonitrile, CAS: 289656-82-2, stock 161.1g, assay 98.6%, MWt 305.32, Formula C20H13F2N, Purity >98%, SMILES N#CC(C(C=C1)=CC=C1F)(C2=CC=CC=C2)C(C=C3)=CC=C3F, MDL NA |
| Drug_Names: 6-Methoxybenzo[b]thiophene, CAS: 90560-10-4, stock 201.1g, assay 98.6%, MWt 164.22, Formula C9H8OS, Purity >98%, SMILES COC1=CC=C2C(SC=C2)=C1, MDL MFCD13181215 |
| Drug_Names: 2-Iodo-6-methoxybenzo[b]thiophene, CAS: 183133-89-3, stock 722.1g, assay 98.4%, MWt 290.12, Formula C9H7IOS, Purity >98%, SMILES IC1=CC2=CC=C(OC)C=C2S1, MDL NA |
| Drug_Names: (1-Amino-1-phosphonopropyl)phosphonic acid, CAS: 15049-86-2, stock 727.7g, assay 98%, MWt 219.07, Formula C3H11NO6P2, Purity >98%, SMILES O=P(O)(O)C(N)(CC)P(O)(O)=O, MDL NA |
| Drug_Names: (1-Acetamidopropane-1,1-diyl)bis(phosphonic acid), CAS: 75206-88-1, stock 666g, assay 98.6%, MWt 261.11, Formula C5H13NO7P2, Purity >98%, SMILES O=P(O)(O)C(NC(C)=O)(CC)P(O)(O)=O, MDL NA |
| Drug_Names: N-(Benzyloxycarbonyl)aminoacetaldehyde dimethyl acetal , CAS: 114790-39-5, stock 9.1g, assay 98.6%, MWt 239.27, Formula C12H17NO4, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)NCC(OC)OC, MDL NA |
| Drug_Names: Benzyl N-allyl(2,2-dimethoxyethyl)carbamate, CAS: 569682-60-6, stock 8.8g, assay 98.5%, MWt 279.33, Formula C15H21NO4, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N(CC=C)CC(OC)OC, MDL NA |
| Drug_Names: Benzyl allyl(2-oxoethyl)carbamate, CAS: 370880-75-4, stock 187.2g, assay 98.7%, MWt 233.26, Formula C13H15NO3, Purity >98%, SMILES O=C(N(CC=O)CC=C)OCC1=CC=CC=C1, MDL MFCD13184756 |
| Drug_Names: 3,5-Difluoromandelic acid, CAS: 132741-31-2, stock 835g, assay 98.8%, MWt 188.13, Formula C8H6F2O3, Purity >98%, SMILES O=C(O)C(O)C1=CC(F)=CC(F)=C1, MDL MFCD00061300 |
| Drug_Names: Methyl 2-(3,5-difluorophenyl)-2-hydroxyacetate, CAS: 208259-37-4, stock 754.7g, assay 98.6%, MWt 202.15, Formula C9H8F2O3, Purity >98%, SMILES O=C(OC)C(O)C1=CC(F)=CC(F)=C1, MDL NA |
| Drug_Names: 1,1,4,4,6-Pentamethyl-1,2,3,4-tetrahydronaphthalene, CAS: 6683-48-3, stock 714.1g, assay 98.9%, MWt 202.34, Formula C15H22, Purity >98%, SMILES CC1(C)C2=C(C=CC(C)=C2)C(C)(C)CC1, MDL MFCD00833394 |
| Drug_Names: 2,5-Dichloro-2,5-dimethylhexane, CAS: 6223-78-5, stock 778.3g, assay 98.6%, MWt 183.12, Formula C8H16Cl2, Purity >98%, SMILES ClC(C)(C)CCC(C)(C)Cl, MDL MFCD00126854 |
| Drug_Names: 2,2-Difluoro-2-(pyridin-2-yl)ethanamine benzenesulfonate, CAS: 435345-04-3, stock 191.9g, assay 98.6%, MWt 316.32, Formula C13H14F2N2O3S, Purity >98%, SMILES O=S(C1=CC=CC=C1)(O)=O.FC(F)(CN)C2=NC=CC=C2, MDL NA |
| Drug_Names: N,N,2-trimethyl-5-nitrobenzamide, CAS: 130370-02-4, stock 205.5g, assay 98.3%, MWt 208.21, Formula C10H12N2O3, Purity >98%, SMILES O=C(C1=CC([N+]([O-])=O)=CC=C1C)N(C)C, MDL NA |
| Drug_Names: 7-(Dimethylamino)-3-(3-methoxyphenyl)isoquinolin-1(2H)-one, CAS: 862469-60-1, stock 308.3g, assay 98.2%, MWt 294.35, Formula C18H18N2O2, Purity >98%, SMILES O=C1NC(C2=CC=CC(OC)=C2)=CC(C=C3)=C1C=C3N(C)C, MDL NA |
| Drug_Names: 1-Chloro-3-(3-methoxyphenyl)-N,N-dimethylisoquinolin-7-amine, CAS: 1029009-59-3, stock 638.4g, assay 98.3%, MWt 312.79, Formula C18H17ClN2O, Purity >98%, SMILES ClC1=NC(C2=CC=CC(OC)=C2)=CC(C=C3)=C1C=C3N(C)C, MDL NA |
| Drug_Names: N1-(4-methoxybenzyl)-3-(3-methoxyphenyl)-N7,N7-dimethylisoquinoline-1,7-diamine, CAS: 1029009-61-7, stock 866.6g, assay 98.9%, MWt 413.51, Formula C26H27N3O2, Purity >98%, SMILES CN(C)C1=CC2=C(C=C1)C=C(C3=CC=CC(OC)=C3)N=C2NCC(C=C4)=CC=C4OC, MDL NA |
| Drug_Names: Ethyl 4-hydroxy-8-isopropyl-6,7-dimethoxy-2-naphthoate, CAS: 1174764-48-7, stock 61g, assay 98.6%, MWt 318.36, Formula C18H22O5, Purity >98%, SMILES O=C(OCC)C1=CC(O)=C(C=C2OC)C(C(C(C)C)=C2OC)=C1, MDL NA |
| Drug_Names: Ethyl 6-fluoro-4-hydroxy-2-naphthoate, CAS: 1093073-40-5, stock 535.4g, assay 99%, MWt 234.22, Formula C13H11FO3, Purity >98%, SMILES O=C(OCC)C1=CC(O)=C(C(C=C2)=C1)C=C2F, MDL NA |
| Drug_Names: Methyl 8-isopropyl-4,6,7-trimethoxy-2-naphthoate, CAS: 213682-35-0, stock 444.7g, assay 98%, MWt 318.36, Formula C18H22O5, Purity >98%, SMILES O=C(OC)C1=CC(OC)=C(C=C2OC)C(C(C(C)C)=C2OC)=C1, MDL NA |
| Drug_Names: Ethyl 4-hydroxy-8-methoxy-5-methyl-2-naphthoate, CAS: 137932-77-5, stock 37.2g, assay 98.3%, MWt 260.29, Formula C15H16O4, Purity >98%, SMILES O=C(OCC)C1=CC(O)=C2C(C(OC)=CC=C2C)=C1, MDL NA |
| Drug_Names: Methyl 4-hydroxy-2-naphthoate, CAS: 34205-71-5, stock 518.4g, assay 98.1%, MWt 202.21, Formula C12H10O3, Purity >98%, SMILES O=C(OC)C1=CC(O)=C2C=CC=CC2=C1, MDL NA |
| Drug_Names: Methyl 4-methoxy-2-naphthoate, CAS: 33295-47-5, stock 810.6g, assay 98.1%, MWt 216.23, Formula C13H12O3, Purity >98%, SMILES O=C(OC)C1=CC(OC)=C2C=CC=CC2=C1, MDL NA |
| Drug_Names: 4-Acetoxy-2-naphthoic acid, CAS: 6566-42-3, stock 375.1g, assay 98%, MWt 230.22, Formula C13H10O4, Purity >98%, SMILES O=C(O)C1=CC(OC(C)=O)=C2C(C=CC=C2)=C1, MDL NA |
| Drug_Names: 4-Hydroxy-2-naphthoic acid, CAS: 1573-91-7, stock 752.9g, assay 98.2%, MWt 188.18, Formula C11H8O3, Purity >98%, SMILES O=C(O)C1=CC(O)=C2C=CC=CC2=C1, MDL NA |
| Drug_Names: Benzyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1(2H)-carboxylate, CAS: 286961-15-7, stock 387.1g, assay 98.5%, MWt 343.23, Formula C19H26BNO4, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N2CC=C(CC2)B(OC(C)3C)OC3(C)C, MDL MFCD11521562 |
| Drug_Names: 1-Bromo-3,3-dimethylbutane, CAS: 1647-23-0, stock 133.8g, assay 98.3%, MWt 165.07, Formula C6H13Br, Purity >98%, SMILES BrCCC(C)(C)C, MDL MFCD00060844 |
| Drug_Names: (R)-Methyl 2-((tert-butoxycarbonyl)amino)-3-chloropropanoate, CAS: 651035-84-6, stock 631g, assay 98.2%, MWt 237.68, Formula C9H16ClNO4, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H](CCl)C(OC)=O, MDL NA |
| Drug_Names: tert-Butyl 4-(2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxylate, CAS: 781649-87-4, stock 150.9g, assay 98%, MWt 318.37, Formula C16H22N4O3, Purity >98%, SMILES O=C1NC2=NC=CC=C2N1C(CC3)CCN3C(OC(C)(C)C)=O, MDL MFCD13184781 |
| Drug_Names: 6,8-Difluoro-2-tetralone, CAS: 843644-23-5, stock 495.1g, assay 98.8%, MWt 182.17, Formula C10H8F2O, Purity >98%, SMILES O=C1CC(C(CC1)=C2)=C(F)C=C2F, MDL NA |
| Drug_Names: (1R,2S)-Methyl 1-((tert-butoxycarbonyl)amino)-2-vinylcyclopropanecarboxylate, CAS: 159622-09-0, stock 807.2g, assay 98.6%, MWt 241.28, Formula C12H19NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@]1(C(OC)=O)C[C@H]1C=C, MDL MFCD11867362 |
| Drug_Names: 1-Oxa-7-azaspiro[4.5]decane hydrochloride, CAS: 1415562-85-4, stock 468.6g, assay 99%, MWt 177.67, Formula C8H16ClNO, Purity >98%, SMILES [H]Cl.N1CCCC2(C1)OCCC2, MDL NA |
| Drug_Names: 1-Ethynyl-4-fluoronaphthalene, CAS: 904694-35-5, stock 529.9g, assay 98.1%, MWt 170.18, Formula C12H7F, Purity >98%, SMILES FC1=C2C=CC=CC2=C(C#C)C=C1, MDL NA |
| Drug_Names: 1-Boc-4-(Aminomethyl)piperidine, CAS: 144222-22-0, stock 211.9g, assay 98.5%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(CC1)CCC1CN, MDL MFCD01076207 |
| Drug_Names: 1-Boc-piperidine-2-carboxylic acid, CAS: 98303-20-9, stock 429.5g, assay 99%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N(CCCC1)C1C(O)=O, MDL MFCD01862877 |
| Drug_Names: 1-Boc-4-piperidone, CAS: 79099-07-3, stock 508.9g, assay 98.4%, MWt 199.25, Formula C10H17NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N(CC1)CCC1=O, MDL MFCD00151800 |
| Drug_Names: (S)-1-Boc-3-Hydroxypiperidine, CAS: 143900-44-1, stock 429.1g, assay 98.8%, MWt 201.26, Formula C10H19NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N(CCC1)C[C@H]1O, MDL MFCD04115307 |
| Drug_Names: (R)-1-Boc-2-methyl-piperazine, CAS: 170033-47-3, stock 255.2g, assay 98.4%, MWt 200.28, Formula C10H20N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1[C@H](C)CNCC1, MDL MFCD01862120 |
| Drug_Names: 1-N-BOC-piperazine-2-carboxylic acid methyl ester, CAS: 129799-15-1, stock 424.3g, assay 98.3%, MWt 244.29, Formula C11H20N2O4, Purity >98%, SMILES O=C(OC(C)(C)C)N1C(CNCC1)C(OC)=O, MDL MFCD01861779 |
| Drug_Names: (S)-1-Boc- 3-ethyl-piperazine, CAS: 928025-56-3, stock 710.3g, assay 98.4%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1C[C@H](CC)NCC1, MDL MFCD07772110 |
| Drug_Names: (R)-1-Boc-3-propyl-piperazine, CAS: 928025-57-4, stock 803.7g, assay 98.8%, MWt 228.33, Formula C12H24N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1C[C@@H](CCC)NCC1, MDL MFCD07772107 |
| Drug_Names: (S)-1-Boc-3-isopropyl-piperazine, CAS: 475272-54-9, stock 845.2g, assay 98%, MWt 228.33, Formula C12H24N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1C[C@H](C(C)C)NCC1, MDL MFCD07772112 |
| Drug_Names: 1-Boc-2-Hydroxymethyl-piperazine, CAS: 205434-75-9, stock 244.9g, assay 98.1%, MWt 216.28, Formula C10H20N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N1C(CO)CNCC1, MDL MFCD07772091 |
| Drug_Names: (R)-1-Boc-3-isobutyl-piperazine, CAS: 928025-61-0, stock 457.1g, assay 98.9%, MWt 242.36, Formula C13H26N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1C[C@@H](CC(C)C)NCC1, MDL MFCD07772109 |
| Drug_Names: 1-Boc-3-isobutyl-piperazine, CAS: 78551-93-6, stock 517.6g, assay 98.1%, MWt 242.36, Formula C13H26N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC(CC(C)C)NCC1, MDL MFCD08273962 |
| Drug_Names: (R)-1-Boc-2-benzyl-piperazine, CAS: 947684-78-8, stock 875.5g, assay 98.9%, MWt 276.37, Formula C16H24N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1[C@@H](CNCC1)CC2=CC=CC=C2, MDL MFCD07772094 |
| Drug_Names: (S)-1-Boc-2-benzyl-piperazine, CAS: 169447-86-3, stock 33.5g, assay 98.3%, MWt 276.37, Formula C16H24N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1[C@H](CNCC1)CC2=CC=CC=C2, MDL MFCD03787923 |
| Drug_Names: (R)-1-N-Boc-beta-proline, CAS: 72925-16-7, stock 763.2g, assay 98.8%, MWt 215.25, Formula C10H17NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N(CC1)C[C@@H]1C(O)=O, MDL MFCD03094727 |
| Drug_Names: (S)-1-N-Boc-beta-proline, CAS: 140148-70-5, stock 589.9g, assay 98.3%, MWt 215.25, Formula C10H17NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N(CC1)C[C@H]1C(O)=O, MDL MFCD03094728 |
| Drug_Names: (R)-1-Boc-pyrrolidine-1,3-dicarboxylate, CAS: 441717-40-4, stock 702.4g, assay 98.5%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N(CC1)C[C@@H]1C(OC)=O, MDL MFCD09954284 |
| Drug_Names: Methyl (S)-1-(tert-butyloxycarbonyl)pyrrolidine-3-carboxylate, CAS: 313706-15-9, stock 161.4g, assay 98.5%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N(CC1)C[C@H]1C(OC)=O, MDL NA |
| Drug_Names: Boc-L-Pro-OMe, CAS: 59936-29-7, stock 325.8g, assay 98.9%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N(CCC1)[C@@H]1C(OC)=O, MDL MFCD01075092 |
| Drug_Names: 3-Boc-aminomethylazetidine, CAS: 91188-15-7, stock 272.2g, assay 98.9%, MWt 186.25, Formula C9H18N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NCC1CNC1, MDL MFCD01861760 |
| Drug_Names: Methyl 1-Boc-azetidine-3-carboxylate, CAS: 610791-05-4, stock 869.4g, assay 98.8%, MWt 215.25, Formula C10H17NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N(C1)CC1C(OC)=O, MDL MFCD06656775 |
| Drug_Names: Methyl 3-indoleglyoxylate, CAS: 18372-22-0, stock 627.6g, assay 99%, MWt 203.19, Formula C11H9NO3, Purity >98%, SMILES O=C(C(OC)=O)C1=CNC2=CC=CC=C12, MDL MFCD00047173 |
| Drug_Names: N-(3-Aminopropyl)-N-methylcarbamic acid tert-butyl ester, CAS: 150349-36-3, stock 359.9g, assay 98.2%, MWt 188.27, Formula C9H20N2O2, Purity >98%, SMILES O=C(N(C)CCCN)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl (3-(methylamino)propyl)carbamate, CAS: 442514-22-9, stock 342g, assay 98%, MWt 188.27, Formula C9H20N2O2, Purity >98%, SMILES O=C(NCCCNC)OC(C)(C)C, MDL MFCD06808586 |
| Drug_Names: tert-Butyl 4-(methylamino)butylcarbamate, CAS: 874831-66-0, stock 647.3g, assay 98.8%, MWt 202.29, Formula C10H22N2O2, Purity >98%, SMILES O=C(NCCCCNC)OC(C)(C)C, MDL MFCD06808587 |
| Drug_Names: 2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile, CAS: 60899-34-5, stock 782.5g, assay 98.5%, MWt 157.17, Formula C10H7NO, Purity >98%, SMILES N#CC1=C(CC2)C(C2=O)=CC=C1, MDL NA |
| Drug_Names: 7-Chloro-2,3-dihydroinden-1-one, CAS: 34911-25-6, stock 78.5g, assay 98%, MWt 166.60, Formula C9H7ClO, Purity >98%, SMILES O=C(CC1)C(C1=CC=C2)=C2Cl, MDL NA |
| Drug_Names: 5,6-Difluoro-2,3-dihydro-1H-inden-1-one, CAS: 161712-77-2, stock 423.1g, assay 99%, MWt 168.14, Formula C9H6F2O, Purity >98%, SMILES O=C1C2=CC(F)=C(F)C=C2CC1, MDL NA |
| Drug_Names: Methyl 1-aminocyclopen tanecarboxylate hydrochloride, CAS: 60421-23-0, stock 368g, assay 98.5%, MWt 179.64, Formula C7H14ClNO2, Purity >98%, SMILES O=C(OC)C1(CCCC1)N.[H]Cl, MDL MFCD03840364 |
| Drug_Names: (S)-(-)-t-Butylmethylsulfinamide, CAS: 343338-28-3, stock 48.3g, assay 98.5%, MWt 121.20, Formula C4H11NOS, Purity >98%, SMILES CC(C)([S@@](N)=O)C, MDL MFCD05861480 |
| Drug_Names: 1-N-Boc-4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine, CAS: 286961-14-6, stock 294.9g, assay 98.5%, MWt 309.21, Formula C16H28BNO4, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCC(B(OC(C)2C)OC2(C)C)=CC1, MDL MFCD03840345 |
| Drug_Names: 2-Amino-N,N-dimethylacetamide, CAS: 1857-19-8, stock 210.4g, assay 98.5%, MWt 102.14, Formula C4H10N2O, Purity >98%, SMILES O=C(CN)N(C)C, MDL MFCD06655264 |
| Drug_Names: 5-Bromo-1H-indazole, CAS: 53857-57-1, stock 337.4g, assay 98.8%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES BrC1=CC=C2NN=CC2=C1, MDL MFCD00839493 |
| Drug_Names: (S)-3-(dimethylamino)-1-(3-methoxyphenyl)-2-methylpropan-1-one, CAS: 850222-40-1, stock 708.8g, assay 98.5%, MWt 221.30, Formula C13H19NO2, Purity >98%, SMILES O=C(C1=CC(OC)=CC=C1)[C@@H](C)CN(C)C, MDL NA |
| Drug_Names: (R)-3-N-Boc-3-(Methylamino)piperidine, CAS: 309962-67-2, stock 345.6g, assay 98.8%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(C)[C@H]1CNCCC1, MDL MFCD09878596 |
| Drug_Names: (S)-3-N-Boc-3-(Methylamino)piperidine, CAS: 309962-63-8, stock 550.3g, assay 98.2%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(C)[C@@H]1CNCCC1, MDL MFCD09878597 |
| Drug_Names: (R)-3-(Aminomethyl)-1-N-Boc-piperidine, CAS: 140645-23-4, stock 176.1g, assay 98.2%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(CCC1)C[C@H]1CN, MDL MFCD03839876 |
| Drug_Names: 4-(2-Boc-aminoethyl)piperidine, CAS: 165528-81-4, stock 16.2g, assay 98.2%, MWt 228.33, Formula C12H24N2O2, Purity >98%, SMILES O=C(NCCC1CCNCC1)OC(C)(C)C, MDL NA |
| Drug_Names: (S)-Piperazine-2-carbonitrile, CAS: 1212303-37-1, stock 374.8g, assay 98.3%, MWt 111.15, Formula C5H9N3, Purity >98%, SMILES N#C[C@H]1NCCNC1, MDL MFCD09878602 |
| Drug_Names: (R)-piperazine-2-carbonitrile, CAS: 1217839-54-7, stock 219.5g, assay 98.4%, MWt 111.15, Formula C5H9N3, Purity >98%, SMILES N#C[C@@H]1NCCNC1, MDL MFCD09878603 |
| Drug_Names: tert-Butyl (2-(azetidin-3-yl)ethyl)carbamate, CAS: 162696-31-3, stock 760g, assay 98%, MWt 200.28, Formula C10H20N2O2, Purity >98%, SMILES O=C(NCCC1CNC1)OC(C)(C)C, MDL MFCD09878605 |
| Drug_Names: tert-Butyl 3-(2-aminoethyl)azetidine-1-carboxylate, CAS: 898271-20-0, stock 175.5g, assay 98.4%, MWt 200.28, Formula C10H20N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC(CCN)C1, MDL MFCD09878606 |
| Drug_Names: (3R,4R)-1-benzyl-N,4-dimethylpiperidin-3-amine, CAS: 477600-70-7, stock 813.2g, assay 98.5%, MWt 218.34, Formula C14H22N2, Purity >98%, SMILES C[C@@H]1CCN(CC2=CC=CC=C2)C[C@@H]1NC, MDL NA |
| Drug_Names: (3R,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine dihydrochloride, CAS: 1062580-52-2, stock 475.2g, assay 98.8%, MWt 291.26, Formula C14H24Cl2N2, Purity >98%, SMILES C[C@H]1[C@@H](NC)CN(CC2=CC=CC=C2)CC1.Cl.Cl, MDL MFCD09864744 |
| Drug_Names: rel-((3S,4S)-1-Benzyl-N,4-dimethylpiperidin-3-amine), CAS: 477600-69-4, stock 72.7g, assay 98.2%, MWt 218.34, Formula C14H22N2, Purity >98%, SMILES C[C@@H]1[C@H](NC)CN(CC2=CC=CC=C2)CC1, MDL NA |
| Drug_Names: 2,4-Dichloro-7H-pyrrolo[2,3-d]pyrimidine, CAS: 90213-66-4, stock 713.5g, assay 98.9%, MWt 188.01, Formula C6H3Cl2N3, Purity >98%, SMILES ClC1=C2C(NC=C2)=NC(Cl)=N1, MDL MFCD08059278 |
| Drug_Names: 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine, CAS: 3680-69-1, stock 880.7g, assay 98.3%, MWt 153.57, Formula C6H4ClN3, Purity >98%, SMILES ClC1=C2C(NC=C2)=NC=N1, MDL MFCD01686865 |
| Drug_Names: 4-(4-Methyl-1H-imidazol-1-yl)benzenamine, CAS: 102791-87-7, stock 585.3g, assay 98.3%, MWt 173.21, Formula C10H11N3, Purity >98%, SMILES NC1=CC=C(C=C1)N2C=NC(C)=C2, MDL MFCD09834629 |
| Drug_Names: 1,2,3,4-tetrahydroquinolin-3-ol, CAS: 3418-45-9, stock 20.5g, assay 98.5%, MWt 149.19, Formula C9H11NO, Purity >98%, SMILES OC1CNC2=C(C=CC=C2)C1, MDL NA |
| Drug_Names: (S)-(+)-5-Bromomethyl-2-pyrrolidinone, CAS: 72479-05-1, stock 163.3g, assay 98.3%, MWt 178.03, Formula C5H8BrNO, Purity >98%, SMILES O=C1N[C@H](CBr)CC1, MDL MFCD01632456 |
| Drug_Names: 5-Acetyl-2-methylpyridine, CAS: 36357-38-7, stock 860.8g, assay 98.2%, MWt 135.16, Formula C8H9NO, Purity >98%, SMILES O=C(C)C1=CC=C(C)N=C1, MDL MFCD00128113 |
| Drug_Names: 5-(1-Hydroxyethyl)-2-methylpyridine, CAS: 100189-16-0, stock 95.3g, assay 98.1%, MWt 137.18, Formula C8H11NO, Purity >98%, SMILES OC(C)C1=CC=C(C)N=C1, MDL MFCD06637422 |
| Drug_Names: 5-Iodo-3-nitro-6-(4-nitrophenethoxy)pyridin-2-amine, CAS: 927186-53-6, stock 803.9g, assay 98.9%, MWt 430.15, Formula C13H11IN4O5, Purity >98%, SMILES NC(C([N+]([O-])=O)=C1)=NC(OCCC2=CC=C([N+]([O-])=O)C=C2)=C1I, MDL NA |
| Drug_Names: 6-Amino-3-iodo-5-nitro-1h-pyridin-2-one, CAS: 642460-96-6, stock 898.5g, assay 98.1%, MWt 281.01, Formula C5H4IN3O3, Purity >98%, SMILES O=C1NC(N)=C([N+]([O-])=O)C=C1I, MDL NA |
| Drug_Names: Isopropyl 1,1-dimethyl-1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylate, CAS: 942145-77-9, stock 135.6g, assay 98.5%, MWt 298.38, Formula C18H22N2O2, Purity >98%, SMILES O=C(OC(C)C)C1=CNCC(C)(C)C2=C1NC3=C2C=CC=C3, MDL MFCD11616203 |
| Drug_Names: tert-Butyl 3-(2-cyanopropan-2-yl)-1H-indole-1-carboxylate, CAS: 380626-46-0, stock 650.9g, assay 98.3%, MWt 284.35, Formula C17H20N2O2, Purity >98%, SMILES N#CC(C)(C)C1=CN(C2=C1C=CC=C2)C(OC(C)(C)C)=O, MDL NA |
| Drug_Names: 4-[4-Fluoro-2-(phenylmethoxy)phenyl]-2,6-bis(1-methylethyl)-5-(1-propen-1-yl)-3-pyridinecarboxaldehyde, CAS: 503559-80-6, stock 230.8g, assay 98.6%, MWt 431.54, Formula C28H30FNO2, Purity >98%, SMILES O=CC1=C(C(C(OCC2=CC=CC=C2)=C3)=CC=C3F)C(/C=C/C)=C(C(C)C)N=C1C(C)C, MDL NA |
| Drug_Names: Methyl 4-(2-(benzyloxy)-4-fluorophenyl)-5-formyl-2,6-diisopropylnicotinate, CAS: 618892-25-4, stock 626.7g, assay 98.8%, MWt 449.51, Formula C27H28FNO4, Purity >98%, SMILES O=C(OC)C(C(C(C)C)=N1)=C(C(C(OCC2=CC=CC=C2)=C3)=CC=C3F)C(C=O)=C1C(C)C, MDL NA |
| Drug_Names: Methyl 2-(4-acetyl-2-methylphenoxy)acetate, CAS: 166953-80-6, stock 317g, assay 98.2%, MWt 222.24, Formula C12H14O4, Purity >98%, SMILES O=C(OC)COC1=CC=C(C(C)=O)C=C1C, MDL NA |
| Drug_Names: Methyl 2-(4-hydroxy-2-methylphenoxy)acetate, CAS: 317319-10-1, stock 680.4g, assay 98.7%, MWt 196.20, Formula C10H12O4, Purity >98%, SMILES O=C(OC)COC1=CC=C(O)C=C1C, MDL NA |
| Drug_Names: 4-(Benzyloxy)-1-bromo-2-methylbenzene, CAS: 17671-75-9, stock 659.4g, assay 98.7%, MWt 277.16, Formula C14H13BrO, Purity >98%, SMILES BrC1=CC=C(OCC2=CC=CC=C2)C=C1C, MDL MFCD01317796 |
| Drug_Names: 4-(4-Aminophenyl)morpholin-3-one, CAS: 438056-69-0, stock 404.1g, assay 99%, MWt 192.21, Formula C10H12N2O2, Purity >98%, SMILES O=C(COCC1)N1C(C=C2)=CC=C2N, MDL MFCD08236742 |
| Drug_Names: 4-Phenylmorpholin-3-one, CAS: 29518-11-4, stock 181g, assay 98.8%, MWt 177.20, Formula C10H11NO2, Purity >98%, SMILES O=C(COCC1)N1C2=CC=CC=C2, MDL MFCD00624822 |
| Drug_Names: 4-(4-Nitrophenyl)morpholin-3-one, CAS: 446292-04-2, stock 781.9g, assay 98.6%, MWt 222.20, Formula C10H10N2O4, Purity >98%, SMILES O=C1N(C2=CC=C([N+]([O-])=O)C=C2)CCOC1, MDL MFCD08236741 |
| Drug_Names: tert-Butyl sulfamoylcarbamate, CAS: 148017-28-1, stock 336.8g, assay 98.8%, MWt 196.22, Formula C5H12N2O4S, Purity >98%, SMILES O=S(NC(OC(C)(C)C)=O)(N)=O, MDL MFCD11616268 |
| Drug_Names: Allyl sulfamoylcarbamate, CAS: 153028-12-7, stock 534.2g, assay 98.6%, MWt 180.18, Formula C4H8N2O4S, Purity >98%, SMILES O=S(NC(OCC=C)=O)(N)=O, MDL NA |
| Drug_Names: tert-Butyl (2S,4S)-4-(acetylthio)-2-(hydroxymethyl)pyrrolidine-1-carboxylate, CAS: 148017-42-9, stock 211.6g, assay 98.9%, MWt 275.36, Formula C12H21NO4S, Purity >98%, SMILES O=C(OC(C)(C)C)N1[C@H](CO)C[C@H](SC(C)=O)C1, MDL NA |
| Drug_Names: allyl (2S,4S)-4-(acetylthio)-2-(hydroxymethyl)pyrrolidine-1-carboxylate, CAS: 136140-32-4, stock 549g, assay 98%, MWt 259.32, Formula C11H17NO4S, Purity >98%, SMILES O=C(OCC=C)N1[C@H](CO)C[C@H](SC(C)=O)C1, MDL NA |
| Drug_Names: (1-(tert-Butoxycarbonyl)-6-fluoro-1H-indol-2-yl)boronic acid, CAS: 1000068-26-7, stock 144.2g, assay 98%, MWt 279.07, Formula C13H15BFNO4, Purity >98%, SMILES O=C(OC(C)(C)C)N1C(B(O)O)=CC(C=C2)=C1C=C2F, MDL MFCD09953519 |
| Drug_Names: (1-(tert-Butoxycarbonyl)-7-chloro-1H-indol-2-yl)boronic acid, CAS: 1000068-24-5, stock 646.6g, assay 99%, MWt 295.53, Formula C13H15BClNO4, Purity >98%, SMILES O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C(Cl)=CC=C2, MDL MFCD11616285 |
| Drug_Names: (1-(tert-Butoxycarbonyl)-4-methoxy-1H-indol-2-yl)boronic acid, CAS: 1000068-23-4, stock 321.2g, assay 98.7%, MWt 291.11, Formula C14H18BNO5, Purity >98%, SMILES O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC=C2OC, MDL MFCD11616286 |
| Drug_Names: 1-(4-(Methylsulfonyl)phenyl)cyclopropanamine, CAS: 1038389-00-2, stock 266.1g, assay 98.2%, MWt 211.28, Formula C10H13NO2S, Purity >98%, SMILES O=S(C(C=C1)=CC=C1C2(N)CC2)(C)=O, MDL NA |
| Drug_Names: Methyl 4-(1-aminocyclopropyl)benzoate, CAS: 1006037-03-1, stock 470.2g, assay 98.5%, MWt 191.23, Formula C11H13NO2, Purity >98%, SMILES O=C(OC)C1=CC=C(C=C1)C2(N)CC2, MDL MFCD11616340 |
| Drug_Names: 1-(3,4-Difluorophenyl)cyclopropan-1-amine, CAS: 474709-85-8, stock 854.8g, assay 98.6%, MWt 169.17, Formula C9H9F2N, Purity >98%, SMILES NC1(C2=CC=C(C(F)=C2)F)CC1, MDL NA |
| Drug_Names: 1-phenylcyclopropanamine hydrochloride, CAS: 73930-39-9, stock 389.9g, assay 98.9%, MWt 169.65, Formula C9H12ClN, Purity >98%, SMILES NC1(C2=CC=CC=C2)CC1.Cl, MDL MFCD07995722 |
| Drug_Names: 1-Phenylcyclopropanamine, CAS: 41049-53-0, stock 232.3g, assay 98.4%, MWt 133.19, Formula C9H11N, Purity >98%, SMILES NC1(C2=CC=CC=C2)CC1, MDL MFCD05863520 |
| Drug_Names: 3-Bromo-4-chloro-1H-pyrrolo[2,3-b]pyridine, CAS: 1000340-39-5, stock 699.4g, assay 98.3%, MWt 231.48, Formula C7H4BrClN2, Purity >98%, SMILES BrC1=CNC2=NC=CC(Cl)=C21, MDL MFCD09880132 |
| Drug_Names: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine, CAS: 942919-26-8, stock 62.2g, assay 98.9%, MWt 244.10, Formula C13H17BN2O2, Purity >98%, SMILES CC1(C)OB(C2=C3C(NC=C3)=NC=C2)OC(C)1C, MDL MFCD11616360 |
| Drug_Names: 4-Chloro-2-iodo-1H-pyrrolo[2,3-b]pyridine, CAS: 940948-29-8, stock 109.6g, assay 98.6%, MWt 278.48, Formula C7H4ClIN2, Purity >98%, SMILES IC1=CC2=C(Cl)C=CN=C2N1, MDL MFCD11046228 |
| Drug_Names: 4-Chloro-5-cyano-7-azaindole, CAS: 920966-02-5, stock 50g, assay 98.3%, MWt 177.59, Formula C8H4ClN3, Purity >98%, SMILES N#CC1=CN=C(NC=C2)C2=C1Cl, MDL MFCD09965877 |
| Drug_Names: 4-Chloro-3-nitro-1H-pyrrolo[2,3-b]pyridine, CAS: 918519-53-6, stock 887.1g, assay 98.6%, MWt 197.58, Formula C7H4ClN3O2, Purity >98%, SMILES ClC1=C2C([N+]([O-])=O)=CNC2=NC=C1, MDL MFCD09880131 |
| Drug_Names: 4-Chloro-7-azaindole-3-carbaldehyde, CAS: 918515-16-9, stock 824g, assay 98.7%, MWt 180.59, Formula C8H5ClN2O, Purity >98%, SMILES O=CC1=CNC2=NC=CC(Cl)=C12, MDL NA |
| Drug_Names: 6-Methoxy-1H-pyrrolo[2,3-b]pyridine, CAS: 896722-53-5, stock 639.5g, assay 98.8%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES COC1=CC=C2C(NC=C2)=N1, MDL MFCD06659665 |
| Drug_Names: 4-Chloro-3-iodo-1H-pyrrolo[2,3-b]pyridine, CAS: 869335-73-9, stock 428.6g, assay 98.1%, MWt 278.48, Formula C7H4ClIN2, Purity >98%, SMILES IC1=CNC2=NC=CC(Cl)=C21, MDL MFCD09266226 |
| Drug_Names: 5-Fluoro-7-azaindole, CAS: 866319-00-8, stock 556.3g, assay 98.1%, MWt 136.13, Formula C7H5FN2, Purity >98%, SMILES FC1=CN=C(NC=C2)C2=C1, MDL MFCD06659678 |
| Drug_Names: Ethyl 5-methyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate, CAS: 823217-70-5, stock 856.7g, assay 98.9%, MWt 204.23, Formula C11H12N2O2, Purity >98%, SMILES O=C(OCC)C1=CC2=CC(C)=CN=C2N1, MDL MFCD11616365 |
| Drug_Names: Methyl 1H-pyrrolo[2,3-b]pyridine-3-carboxylate, CAS: 808137-94-2, stock 536.1g, assay 98.8%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES O=C(OC)C1=CNC2=NC=CC=C12, MDL MFCD09864656 |
| Drug_Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine, CAS: 754214-56-7, stock 616.8g, assay 98.1%, MWt 244.10, Formula C13H17BN2O2, Purity >98%, SMILES CC1(C)OB(C2=CN=C3NC=CC3=C2)OC(C)1C, MDL MFCD08060937 |
| Drug_Names: 1H-Pyrrolo[2,3-b]pyridine-4-carbonitrile, CAS: 344327-11-3, stock 814.9g, assay 98.4%, MWt 143.15, Formula C8H5N3, Purity >98%, SMILES N#CC1=C2C(NC=C2)=NC=C1, MDL MFCD08272235 |
| Drug_Names: 5-Methoxy-7-azaindole, CAS: 183208-36-8, stock 232.2g, assay 98%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES COC1=CN=C(NC=C2)C2=C1, MDL MFCD06659675 |
| Drug_Names: 5-Bromo-1H-pyrrolo[2,3-b]pyridin-2(3H)-one, CAS: 183208-34-6, stock 899.7g, assay 98.5%, MWt 213.03, Formula C7H5BrN2O, Purity >98%, SMILES O=C(C1)NC(C1=C2)=NC=C2Br, MDL MFCD07367221 |
| Drug_Names: 4-Chloro-6-methyl-7-azaindole, CAS: 171879-99-5, stock 313.3g, assay 98.9%, MWt 166.61, Formula C8H7ClN2, Purity >98%, SMILES ClC1=C2C(NC=C2)=NC(C)=C1, MDL NA |
| Drug_Names: 4-Methoxy-7-azaindole, CAS: 122379-63-9, stock 858g, assay 98.4%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES COC1=C2C(NC=C2)=NC=C1, MDL MFCD08272230 |
| Drug_Names: 5-Nitro-1H-pyrrolo[2,3-b]pyridine, CAS: 101083-92-5, stock 478.3g, assay 98.1%, MWt 163.13, Formula C7H5N3O2, Purity >98%, SMILES O=[N+]([O-])C1=CN=C2NC=CC2=C1, MDL MFCD06659682 |
| Drug_Names: 4-Nitro-1H-pyrrolo[2,3-B]pyridine, CAS: 83683-82-3, stock 340.3g, assay 98.7%, MWt 163.13, Formula C7H5N3O2, Purity >98%, SMILES O=[N+]([O-])C1=C2C=CNC2=NC=C1, MDL MFCD07778365 |
| Drug_Names: 3-Nitro-1H-pyrrolo[2,3-b]pyridine 7-oxide, CAS: 74420-07-8, stock 22.2g, assay 98.5%, MWt 179.13, Formula C7H5N3O3, Purity >98%, SMILES [O-][N+]1=C2NC=C([N+]([O-])=O)C2=CC=C1, MDL NA |
| Drug_Names: 4-Nitro-1H-pyrrolo[2,3-b]pyridin-7-ium-7-olate, CAS: 74420-06-7, stock 471.3g, assay 98.1%, MWt 179.13, Formula C7H5N3O3, Purity >98%, SMILES [O-][N+]1=C2NC=CC2=C([N+]([O-])=O)C=C1, MDL NA |
| Drug_Names: 1H-Pyrrolo[2,3-b]pyridin-4-ol, CAS: 74420-02-3, stock 154.7g, assay 98.9%, MWt 134.14, Formula C7H6N2O, Purity >98%, SMILES OC1=C2C(NC=C2)=NC=C1, MDL MFCD08272229 |
| Drug_Names: 1H-Pyrrolo[2,3-b]pyridin-4-amine, CAS: 74420-00-1, stock 694g, assay 98.6%, MWt 133.15, Formula C7H7N3, Purity >98%, SMILES NC1=C2C(NC=C2)=NC=C1, MDL MFCD07778366 |
| Drug_Names: 1H-Pyrrolo[2,3-b]pyridine 7-oxide, CAS: 55052-24-9, stock 308.2g, assay 98.8%, MWt 134.14, Formula C7H6N2O, Purity >98%, SMILES [O-][N+]1=C2NC=CC2=CC=C1, MDL NA |
| Drug_Names: 3-Methyl-7-azaindole, CAS: 5654-93-3, stock 496.9g, assay 98.1%, MWt 132.16, Formula C8H8N2, Purity >98%, SMILES CC1=CNC2=NC=CC=C21, MDL MFCD08272239 |
| Drug_Names: N,N-Dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanamine, CAS: 5654-92-2, stock 454.2g, assay 98.7%, MWt 175.23, Formula C10H13N3, Purity >98%, SMILES CN(C)CC1=CNC2=NC=CC=C21, MDL MFCD01580034 |
| Drug_Names: 1H-Pyrrolo[2,3-b]pyridine-3-carbonitrile, CAS: 4414-89-5, stock 839.3g, assay 98.6%, MWt 143.15, Formula C8H5N3, Purity >98%, SMILES N#CC1=CNC2=NC=CC=C21, MDL MFCD07778359 |
| Drug_Names: 6-Methyl-1H-pyrrolo[2,3-b]pyridine, CAS: 824-51-1, stock 828.5g, assay 98.5%, MWt 132.16, Formula C8H8N2, Purity >98%, SMILES CC1=CC=C2C(NC=C2)=N1, MDL NA |
| Drug_Names: 1H-Pyrrolo[2,3-b]pyridine, CAS: 271-63-6, stock 850.3g, assay 98.6%, MWt 118.14, Formula C7H6N2, Purity >98%, SMILES C12=NC=CC=C1C=CN2, MDL MFCD00005606 |
| Drug_Names: 6-Chloro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine, CAS: 956407-32-2, stock 507.7g, assay 98.5%, MWt 308.92, Formula C16H25ClN2Si, Purity >98%, SMILES ClC1=CC=C2C(N(C=C2)[Si](C(C)C)(C(C)C)C(C)C)=N1, MDL NA |
| Drug_Names: 2-(1-(Triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridin-5-yl)propan-2-ol, CAS: 918523-63-4, stock 289.8g, assay 98.4%, MWt 332.56, Formula C19H32N2OSi, Purity >98%, SMILES OC(C)(C)C1=CN=C2N(C=CC2=C1)[Si](C(C)C)(C(C)C)C(C)C, MDL MFCD11616394 |
| Drug_Names: 5-bromo-4-fluoro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine, CAS: 685513-91-1, stock 101.6g, assay 98.1%, MWt 371.36, Formula C16H24BrFN2Si, Purity >98%, SMILES FC1=C2C(N([Si](C(C)C)(C(C)C)C(C)C)C=C2)=NC=C1Br, MDL NA |
| Drug_Names: 4,5-Difluoro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine, CAS: 685513-89-7, stock 473.6g, assay 98.7%, MWt 310.46, Formula C16H24F2N2Si, Purity >98%, SMILES FC1=C2C(N([Si](C(C)C)(C(C)C)C(C)C)C=C2)=NC=C1F, MDL NA |
| Drug_Names: 4-Fluoro-1-(triisopropylsilanyl)-7-azaindole, CAS: 640735-25-7, stock 812.8g, assay 98.5%, MWt 292.47, Formula C16H25FN2Si, Purity >98%, SMILES FC1=C2C(N(C=C2)[Si](C(C)C)(C(C)C)C(C)C)=NC=C1, MDL NA |
| Drug_Names: 5-Nitro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine, CAS: 937012-11-8, stock 356.6g, assay 98.2%, MWt 303.29, Formula C13H9N3O4S, Purity >98%, SMILES O=S(N1C=CC2=CC([N+]([O-])=O)=CN=C12)(C3=CC=CC=C3)=O, MDL NA |
| Drug_Names: 3-Bromo-4-chloro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine, CAS: 920966-51-4, stock 600.9g, assay 98.6%, MWt 371.64, Formula C13H8BrClN2O2S, Purity >98%, SMILES O=S(N1C2=NC=CC(Cl)=C2C(Br)=C1)(C3=CC=CC=C3)=O, MDL NA |
| Drug_Names: 4-Bromo-1-benzenesulfonyl-7-azaindole, CAS: 889939-25-7, stock 380g, assay 98.7%, MWt 337.19, Formula C13H9BrN2O2S, Purity >98%, SMILES O=S(N1C2=NC=CC(Br)=C2C=C1)(C3=CC=CC=C3)=O, MDL MFCD08443800 |
| Drug_Names: 1-(phenylsulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine, CAS: 886547-94-0, stock 616.4g, assay 98.9%, MWt 384.26, Formula C19H21BN2O4S, Purity >98%, SMILES O=S(N(C1=NC=CC=C12)C=C2B(OC(C)3C)OC3(C)C)(C4=CC=CC=C4)=O, MDL MFCD09999194 |
| Drug_Names: 3-Bromo-1-phenylsulfonyl-7-azaindole, CAS: 880769-95-9, stock 800.7g, assay 98.7%, MWt 337.19, Formula C13H9BrN2O2S, Purity >98%, SMILES O=S(N1C2=NC=CC=C2C(Br)=C1)(C3=CC=CC=C3)=O, MDL MFCD09839041 |
| Drug_Names: 4-Chloro-1-tosyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine, CAS: 869335-74-0, stock 871.5g, assay 98.8%, MWt 374.77, Formula C15H10ClF3N2O2S, Purity >98%, SMILES O=S(N1C2=NC=CC(Cl)=C2C(C(F)(F)F)=C1)(C(C=C3)=CC=C3C)=O, MDL MFCD11616452 |
| Drug_Names: 4-Chloro-3-methyl-1-tosyl-1H-pyrrolo[2,3-b]pyridine, CAS: 869335-18-2, stock 499.8g, assay 98.8%, MWt 320.79, Formula C15H13ClN2O2S, Purity >98%, SMILES O=S(N1C2=NC=CC(Cl)=C2C(C)=C1)(C(C=C3)=CC=C3C)=O, MDL NA |
| Drug_Names: 4-Chloro-1-(phenylsulfonyl)-7-azaindole, CAS: 744209-63-0, stock 815g, assay 98.8%, MWt 292.74, Formula C13H9ClN2O2S, Purity >98%, SMILES O=S(N1C2=NC=CC(Cl)=C2C=C1)(C3=CC=CC=C3)=O, MDL MFCD04153750 |
| Drug_Names: 1-Tosyl-1H-pyrrolo[2,3-b]pyridine, CAS: 348640-02-8, stock 193.7g, assay 98.5%, MWt 272.32, Formula C14H12N2O2S, Purity >98%, SMILES O=S(N1C2=NC=CC=C2C=C1)(C(C=C3)=CC=C3C)=O, MDL MFCD02083277 |
| Drug_Names: 2-Iodo-1-(phenylsulfonyl)-7-azaindole, CAS: 282734-63-8, stock 811g, assay 98.7%, MWt 384.19, Formula C13H9IN2O2S, Purity >98%, SMILES O=S(N1C(I)=CC2=CC=CN=C12)(C3=CC=CC=C3)=O, MDL MFCD11559008 |
| Drug_Names: 1-(Phenylsulfonyl)-7-azaindole, CAS: 143141-23-5, stock 62g, assay 98.5%, MWt 258.30, Formula C13H10N2O2S, Purity >98%, SMILES O=S(N1C2=NC=CC=C2C=C1)(C3=CC=CC=C3)=O, MDL MFCD02083292 |
| Drug_Names: (3S,4S)-3-(5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-4-(1H-indol-3-yl)pyrrolidine-2,5-dione, CAS: 905854-03-7, stock 714.8g, assay 99%, MWt 369.42, Formula C23H19N3O2, Purity >98%, SMILES O=C(N1)[C@@H]([C@H](C1=O)C2=CNC3=C2C=CC=C3)C4=CN5CCCC6=C5C4=CC=C6, MDL NA |
| Drug_Names: 3-Methoxy-4-(4-methyl-1H-imidazol-1-yl)benzaldehyde, CAS: 870837-18-6, stock 40g, assay 99%, MWt 216.24, Formula C12H12N2O2, Purity >98%, SMILES O=CC1=CC=C(C(OC)=C1)N2C=NC(C)=C2, MDL MFCD09991722 |
| Drug_Names: 1-Azabicyclo[2.2.2]octan-4-ol, CAS: 26458-74-2, stock 732.2g, assay 98.7%, MWt 127.18, Formula C7H13NO, Purity >98%, SMILES OC1(CC2)CCN2CC1, MDL NA |
| Drug_Names: (1R,2R)-Methyl 2-(4-bromobenzoyl)cyclopentanecarboxylate, CAS: 791594-14-4, stock 778.1g, assay 98.5%, MWt 311.17, Formula C14H15BrO3, Purity >98%, SMILES O=C(C(C=C1)=CC=C1Br)[C@H](CCC2)[C@@H]2C(OC)=O, MDL MFCD11977757 |
| Drug_Names: Methyl (1R,2R)-2-(4'-amino-[1,1'-biphenyl]-4-carbonyl)cyclopentane-1-carboxylate, CAS: 959123-13-8, stock 310.8g, assay 98.1%, MWt 323.39, Formula C20H21NO3, Purity >98%, SMILES O=C(C(C=C1)=CC=C1C(C=C2)=CC=C2N)[C@H](CCC3)[C@@H]3C(OC)=O, MDL NA |
| Drug_Names: Methyl (1R,2R)-2-(4'-(3-phenylureido)-[1,1'-biphenyl]-4-carbonyl)cyclopentane-1-carboxylate, CAS: 959122-10-2, stock 688.3g, assay 98.4%, MWt 442.51, Formula C27H26N2O4, Purity >98%, SMILES O=C(NC1=CC=CC=C1)NC2=CC=C(C=C2)C3=CC=C(C=C3)C([C@H](CCC4)[C@@H]4C(OC)=O)=O, MDL NA |
| Drug_Names: 6-Hydroxy-1-isopropyl-4-(4-isopropylphenyl)-1H-quinazolin-2-one, CAS: 478963-71-2, stock 661.3g, assay 98.8%, MWt 322.40, Formula C20H22N2O2, Purity >98%, SMILES O=C1N=C(C(C=C2)=CC=C2C(C)C)C3=C(C=CC(O)=C3)N1C(C)C, MDL NA |
| Drug_Names: 1-Isopropyl-4-(4-isopropylphenyl)-6-(prop-2-yn-1-ylamino)quinazolin-2(1H)-one, CAS: 478963-46-1, stock 259g, assay 98.3%, MWt 359.46, Formula C23H25N3O, Purity >98%, SMILES C#CCNC1=CC2=C(C=C1)N(C(C)C)C(N=C2C(C=C3)=CC=C3C(C)C)=O, MDL NA |
| Drug_Names: 3-Azido-2-oxo-2,3,4,5-tetrahydro-1h-benzo[b]azepine, CAS: 86499-24-3, stock 53g, assay 98.6%, MWt 202.21, Formula C10H10N4O, Purity >98%, SMILES O=C1NC2=CC=CC=C2CCC1N=[N+]=[N-], MDL NA |
| Drug_Names: 5-Fluoro-3,4-dihydronaphthalen-1(2H)-one, CAS: 93742-85-9, stock 466.2g, assay 98.4%, MWt 164.18, Formula C10H9FO, Purity >98%, SMILES O=C1C2=C(CCC1)C(F)=CC=C2, MDL MFCD08234371 |
| Drug_Names: 6-Fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one, CAS: 145485-58-1, stock 168.6g, assay 98.6%, MWt 179.19, Formula C10H10FNO, Purity >98%, SMILES O=C1NC2=CC=CC(F)=C2CCC1, MDL NA |
| Drug_Names: Methyl hydrogen (1-diazo-2-oxopropyl)phosphonate, CAS: 766475-74-5, stock 312.1g, assay 98.6%, MWt 178.08, Formula C4H7N2O4P, Purity >98%, SMILES [N-]=[N+]=C(C(C)=O)P(O)(OC)=O, MDL NA |
| Drug_Names: (1R,2R)-2-(4-bromobenzoyl)cyclopentane-1-carboxylic acid, CAS: 791594-13-3, stock 502.1g, assay 99%, MWt 297.14, Formula C13H13BrO3, Purity >98%, SMILES O=C(C(C=C1)=CC=C1Br)[C@H](CCC2)[C@@H]2C(O)=O, MDL NA |
| Drug_Names: Indoline-7-carbonitrile, CAS: 115661-82-0, stock 671.1g, assay 98.9%, MWt 144.17, Formula C9H8N2, Purity >98%, SMILES N#CC1=CC=CC2=C1NCC2, MDL MFCD01830669 |
| Drug_Names: 7-Amino-5-methyl-5H-dibenzo[b,d]azepin-6(7H)-one, CAS: 213024-76-1, stock 101.9g, assay 98.7%, MWt 238.28, Formula C15H14N2O, Purity >98%, SMILES O=C1N(C)C2=CC=CC=C2C3=CC=CC=C3C1N, MDL NA |
| Drug_Names: 3-Bromo-5-methoxyaniline, CAS: 16618-68-1, stock 771.4g, assay 98.8%, MWt 202.05, Formula C7H8BrNO, Purity >98%, SMILES NC1=CC(OC)=CC(Br)=C1, MDL MFCD11878497 |
| Drug_Names: 7-Bromo-5-methoxyquinoline, CAS: 1378860-76-4, stock 84.6g, assay 98.8%, MWt 238.08, Formula C10H8BrNO, Purity >98%, SMILES BrC1=CC(OC)=C2C(N=CC=C2)=C1, MDL NA |
| Drug_Names: 5-Bromo-7-methoxyquinoline, CAS: 1126824-44-9, stock 859.4g, assay 98.2%, MWt 238.08, Formula C10H8BrNO, Purity >98%, SMILES BrC1=C2C(N=CC=C2)=CC(OC)=C1, MDL NA |
| Drug_Names: 7-Bromoquinolin-5-ol, CAS: 1261677-80-8, stock 277.9g, assay 98.6%, MWt 224.05, Formula C9H6BrNO, Purity >98%, SMILES OC1=C2C(N=CC=C2)=CC(Br)=C1, MDL MFCD11878500 |
| Drug_Names: 5-Methoxyquinoline-7-carbonitrile, CAS: 1378483-74-9, stock 619.9g, assay 98.9%, MWt 184.19, Formula C11H8N2O, Purity >98%, SMILES N#CC1=CC(OC)=C2C(N=CC=C2)=C1, MDL NA |
| Drug_Names: 1-(4-Ethynyl-2-methoxyphenyl)-4-methyl-1H-Imidazole, CAS: 1093980-57-4, stock 759.5g, assay 98.9%, MWt 212.25, Formula C13H12N2O, Purity >98%, SMILES C#CC1=CC=C(C(OC)=C1)N2C=NC(C)=C2, MDL NA |
| Drug_Names: Ethyl 5-methoxy-1H-pyrrolo[2,3-b]pyridine-2-carboxylate, CAS: 1045856-81-2, stock 216g, assay 98.8%, MWt 220.22, Formula C11H12N2O3, Purity >98%, SMILES O=C(OCC)C1=CC2=CC(OC)=CN=C2N1, MDL NA |
| Drug_Names: 1-(tert-Butyl)-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile, CAS: 269726-50-3, stock 55.1g, assay 98.5%, MWt 199.25, Formula C12H13N3, Purity >98%, SMILES N#CC1=CN(C(C)(C)C)C2=NC=CC=C21, MDL NA |
| Drug_Names: 4-chloro-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine, CAS: 1196507-58-0, stock 274.9g, assay 98.6%, MWt 220.58, Formula C8H4ClF3N2, Purity >98%, SMILES FC(F)(F)C1=CN=C2NC=CC2=C1Cl, MDL MFCD15529110 |
| Drug_Names: Methyl 4,6-dichloro-1H-pyrrolo[2,3-b]pyridine-1-carboxylate, CAS: 1125592-35-9, stock 176.4g, assay 98.3%, MWt 245.06, Formula C9H6Cl2N2O2, Purity >98%, SMILES O=C(OC)N1C2=NC(Cl)=CC(Cl)=C2C=C1, MDL NA |
| Drug_Names: 2-Bromo-1H-pyrrolo[2,3-b]pyridine, CAS: 1083181-25-2, stock 54g, assay 98.7%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES BrC1=CC2=CC=CN=C2N1, MDL MFCD11559018 |
| Drug_Names: 5-(5-Bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-amine, CAS: 1071455-03-2, stock 569.4g, assay 98.2%, MWt 295.16, Formula C10H7BrN4S, Purity >98%, SMILES NC1=NC=C(S1)C2=CNC3=NC=C(Br)C=C23, MDL NA |
| Drug_Names: 4-(5-Bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-methylthiazole, CAS: 1046793-78-5, stock 469.6g, assay 98.5%, MWt 294.17, Formula C11H8BrN3S, Purity >98%, SMILES BrC1=CN=C2C(C(C3=CSC(C)=N3)=CN2)=C1, MDL NA |
| Drug_Names: 4-Chloro-5-iodo-1H-pyrrolo[2,3-b]pyridine, CAS: 1015610-31-7, stock 757.3g, assay 98.5%, MWt 278.48, Formula C7H4ClIN2, Purity >98%, SMILES ClC1=C2C(NC=C2)=NC=C1I, MDL MFCD09965886 |
| Drug_Names: 4-Chloro-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde, CAS: 958230-19-8, stock 614.7g, assay 98.1%, MWt 180.59, Formula C8H5ClN2O, Purity >98%, SMILES O=CC1=CN=C(NC=C2)C2=C1Cl, MDL MFCD09859124 |
| Drug_Names: tert-Butyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-1-carboxylate, CAS: 945599-50-8, stock 375.1g, assay 98.3%, MWt 252.70, Formula C12H13ClN2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1C2=NC=CC(Cl)=C2C=C1, MDL NA |
| Drug_Names: 4-Bromo-1H-pyrrolo[2,3-b]pyridin-6-amine, CAS: 943323-55-5, stock 383.6g, assay 98.5%, MWt 212.05, Formula C7H6BrN3, Purity >98%, SMILES BrC1=C2C(NC=C2)=NC(N)=C1, MDL NA |
| Drug_Names: Ethyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate, CAS: 885500-55-0, stock 275.8g, assay 98.6%, MWt 224.64, Formula C10H9ClN2O2, Purity >98%, SMILES O=C(OCC)C1=CN=C2NC=CC2=C1Cl, MDL MFCD15529249 |
| Drug_Names: 5-Bromo-N-methyl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide, CAS: 872620-93-4, stock 695.1g, assay 98.3%, MWt 254.08, Formula C9H8BrN3O, Purity >98%, SMILES O=C(NC)C1=CNC2=NC=C(Br)C=C12, MDL NA |
| Drug_Names: Methyl 5-bromo-1H-pyrrolo[2,3-b]pyridine-3-carboxylate, CAS: 872619-43-7, stock 649.8g, assay 98.1%, MWt 255.07, Formula C9H7BrN2O2, Purity >98%, SMILES O=C(OC)C1=CNC2=NC=C(Br)C=C12, MDL MFCD15529254 |
| Drug_Names: 1-{5-Bromo-1H-pyrrolo[2,3-b]pyridin-3-yl}ethan-1-one, CAS: 866545-96-2, stock 620.1g, assay 98.7%, MWt 239.07, Formula C9H7BrN2O, Purity >98%, SMILES O=C(C)C1=CNC2=NC=C(Br)C=C12, MDL MFCD12403936 |
| Drug_Names: 4-Bromo-1H-pyrrolo[2,3-b]pyridine 7-oxide, CAS: 640735-27-9, stock 26.9g, assay 98%, MWt 213.03, Formula C7H5BrN2O, Purity >98%, SMILES [O-][N+](C=C1)=C(NC=C2)C2=C1Br, MDL NA |
| Drug_Names: 5-Bromo-3-nitro-1H-pyrrolo[2,3-b]pyridine, CAS: 507462-26-2, stock 264.1g, assay 98.7%, MWt 242.03, Formula C7H4BrN3O2, Purity >98%, SMILES BrC1=CN=C2NC=C([N+]([O-])=O)C2=C1, MDL MFCD12405111 |
| Drug_Names: 5-BROMO-1H-PYRROLO[2,3-B]PYRIDIN-3-AMINE, CAS: 507462-51-3, stock 395.3g, assay 98.7%, MWt 212.05, Formula C7H6BrN3, Purity >98%, SMILES NC1=CNC2=NC=C(Br)C=C21, MDL NA |
| Drug_Names: 3-Bromo-2-methyl-1H-Pyrrolo[2,3-b]pyridine, CAS: 145934-58-3, stock 423.6g, assay 98.4%, MWt 211.06, Formula C8H7BrN2, Purity >98%, SMILES BrC(C1=CC=CN=C1N2)=C2C, MDL MFCD13191650 |
| Drug_Names: 5-Amino-1H-pyrrolo[2,3-b]pyridin-2(3H)-one, CAS: 869371-00-6, stock 793.5g, assay 98.1%, MWt 149.15, Formula C7H7N3O, Purity >98%, SMILES O=C(C1)NC(C1=C2)=NC=C2N, MDL NA |
| Drug_Names: 1-Methyl-1H-pyrrolo[2,3-b]pyridin-4-amine, CAS: 869335-48-8, stock 345.2g, assay 98.4%, MWt 147.18, Formula C8H9N3, Purity >98%, SMILES NC1=C(C=C2)C(N2C)=NC=C1, MDL MFCD15529352 |
| Drug_Names: tert-Butyl 4-amino-1H-pyrrolo[2,3-b]pyridine-1-carboxylate, CAS: 173898-20-9, stock 652.8g, assay 98.2%, MWt 233.27, Formula C12H15N3O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1C2=NC=CC(N)=C2C=C1, MDL NA |
| Drug_Names: 1-Benzyl-1H-pyrrolo[2,3-b]pyridin-4-amine, CAS: 152955-55-0, stock 493.9g, assay 99%, MWt 223.27, Formula C14H13N3, Purity >98%, SMILES NC1=C(C=C2)C(N2CC3=CC=CC=C3)=NC=C1, MDL NA |
| Drug_Names: 2-Bromo-1-tosyl-1H-pyrrolo[2,3-b]pyridine, CAS: 1198416-32-8, stock 215.8g, assay 98%, MWt 351.22, Formula C14H11BrN2O2S, Purity >98%, SMILES O=S(N1C(Br)=CC2=CC=CN=C12)(C(C=C3)=CC=C3C)=O, MDL MFCD15529388 |
| Drug_Names: 4-Chloro-1-(phenylsulfonyl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine, CAS: 1196507-57-9, stock 204.2g, assay 98.1%, MWt 360.74, Formula C14H8ClF3N2O2S, Purity >98%, SMILES O=S(N(C=C1)C(C1=C2Cl)=NC=C2C(F)(F)F)(C3=CC=CC=C3)=O, MDL MFCD15529389 |
| Drug_Names: 4-Chloro-5-iodo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine, CAS: 1196507-56-8, stock 86g, assay 98.4%, MWt 418.64, Formula C13H8ClIN2O2S, Purity >98%, SMILES O=S(N(C=C1)C(C1=C2Cl)=NC=C2I)(C3=CC=CC=C3)=O, MDL NA |
| Drug_Names: 1-(5-Bromo-1-tosyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone, CAS: 1052633-38-1, stock 737.6g, assay 98.6%, MWt 393.26, Formula C16H13BrN2O3S, Purity >98%, SMILES O=S(N(C=C1C(C)=O)C(C1=C2)=NC=C2Br)(C(C=C3)=CC=C3C)=O, MDL NA |
| Drug_Names: 3-Iodo-2-methyl-1-(phenylsulfonyl)-7-azaindole, CAS: 943324-07-0, stock 871.8g, assay 98.1%, MWt 398.22, Formula C14H11IN2O2S, Purity >98%, SMILES O=S(N(C1=NC=CC=C12)C(C)=C2I)(C3=CC=CC=C3)=O, MDL NA |
| Drug_Names: 3-(4-Bromo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl)benzaldehyde, CAS: 942920-67-4, stock 471.2g, assay 98.2%, MWt 441.30, Formula C20H13BrN2O3S, Purity >98%, SMILES O=S(N(C1=NC=C2)C(C3=CC(C=O)=CC=C3)=CC1=C2Br)(C4=CC=CC=C4)=O, MDL NA |
| Drug_Names: 4-(3-Bromothiophen-2-yl)-1-tosyl-1H-pyrrolo[2,3-b]pyridine, CAS: 942920-42-5, stock 590.1g, assay 98.1%, MWt 433.34, Formula C18H13BrN2O2S2, Purity >98%, SMILES O=S(N1C2=NC=CC(C3=C(Br)C=CS3)=C2C=C1)(C(C=C4)=CC=C4C)=O, MDL NA |
| Drug_Names: 1-Benzenesulfonyl-4-chloro-2-iodo-7-azaindole, CAS: 940948-30-1, stock 786.3g, assay 98.1%, MWt 418.64, Formula C13H8ClIN2O2S, Purity >98%, SMILES O=S(N1C2=NC=CC(Cl)=C2C=C1I)(C3=CC=CC=C3)=O, MDL MFCD12923119 |
| Drug_Names: 4-Bromo-2-iodo-1-(phenylsulfonyl)pyrrolo[2,3-b]pyridine, CAS: 889939-26-8, stock 798.4g, assay 98.7%, MWt 463.09, Formula C13H8BrIN2O2S, Purity >98%, SMILES O=S(N1C2=NC=CC(Br)=C2C=C1I)(C3=CC=CC=C3)=O, MDL MFCD08443802 |
| Drug_Names: 2-Methyl-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine, CAS: 189089-83-6, stock 383.6g, assay 98.9%, MWt 272.32, Formula C14H12N2O2S, Purity >98%, SMILES O=S(N1C(C)=CC2=CC=CN=C12)(C3=CC=CC=C3)=O, MDL NA |
| Drug_Names: 3-Bromo-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine, CAS: 918525-02-7, stock 606.6g, assay 98.8%, MWt 353.37, Formula C16H25BrN2Si, Purity >98%, SMILES BrC1=CN([Si](C(C)C)(C(C)C)C(C)C)C2=NC=CC=C21, MDL MFCD15529606 |
| Drug_Names: 2-(Chloromethyl)pyrimidine hydrochloride, CAS: 936643-80-0, stock 840.4g, assay 98.9%, MWt 165.02, Formula C5H6Cl2N2, Purity >98%, SMILES ClCC1=NC=CC=N1.[H]Cl, MDL MFCD09834372 |
| Drug_Names: (2R,6S)-4-tert-butyl 2-methyl 6-(hydroxymethyl)morpholine-2,4-dicarboxylate, CAS: 1951425-25-4, stock 371.8g, assay 98.2%, MWt 275.30, Formula C12H21NO6, Purity >98%, SMILES O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H](CO)O1)OC, MDL NA |
| Drug_Names: 3-Iodo-6-methyl-1H-pyrazolo[3,4-d]pyrimidine, CAS: 1415559-47-5, stock 367.3g, assay 98.4%, MWt 260.04, Formula C6H5IN4, Purity >98%, SMILES CC1=NC=C2C(NN=C2I)=N1, MDL NA |
| Drug_Names: (S)-Quinuclidine-2-carboxylic acid hydrochloride, CAS: 52730-01-5, stock 859.6g, assay 98.1%, MWt 191.66, Formula C8H14ClNO2, Purity >98%, SMILES O=C(O)[C@@H]1CC2CCN1CC2.[H]Cl, MDL NA |
| Drug_Names: (R)-quinuclidine-2-carboxylic acid hydrochloride, CAS: 94160-98-2, stock 232.1g, assay 98.1%, MWt 191.66, Formula C8H14ClNO2, Purity >98%, SMILES O=C([C@]1([H])N(CC2)CCC2C1)O.[H]Cl, MDL NA |
| Drug_Names: 13-Amino-2,3,5,6,8,9-hexahydro-[1,4,7,10]tetraoxacyclododecino[2,3-g]quinolin-15-ol, CAS: 1415562-58-1, stock 37g, assay 98.7%, MWt 306.31, Formula C15H18N2O5, Purity >98%, SMILES OC1=CC(N)=NC2=CC(OCCOCCOCCO3)=C3C=C12, MDL NA |
| Drug_Names: (3-(5-((1-Methylpiperidin-4-yl)methoxy)pyrimidin-2-yl)phenyl)methanol, CAS: 1100598-48-8, stock 533.8g, assay 98.1%, MWt 313.39, Formula C18H23N3O2, Purity >98%, SMILES OCC1=CC=CC(C2=NC=C(OCC3CCN(C)CC3)C=N2)=C1, MDL NA |
| Drug_Names: 17-Amino-3,12-dioxo-28-noroleana-1,9(11)-diene-2-carbonitrile, CAS: 1192123-13-9, stock 88.6g, assay 98.2%, MWt 462.67, Formula C30H42N2O2, Purity >98%, SMILES C[C@@]1([C@@]2(CC[C@]3(CCC(C)(C)C[C@]3([C@]24[H])[H])N)C)CC[C@]5([H])[C@@](C=C(C#N)C(C5(C)C)=O)(C)C1=CC4=O, MDL NA |
| Drug_Names: Methyl 7-bromoquinoline-4-carboxylate, CAS: 220844-76-8, stock 631.6g, assay 98.1%, MWt 266.09, Formula C11H8BrNO2, Purity >98%, SMILES O=C(C1=CC=NC2=CC(Br)=CC=C12)OC, MDL MFCD11976157 |
| Drug_Names: (S)-(3-(methoxymethoxy)-2,3-dimethylbutyl)diphenylphosphine oxide, CAS: 1263504-45-5, stock 508.8g, assay 98.9%, MWt 346.40, Formula C20H27O3P, Purity >98%, SMILES CC(C)(OCOC)[C@H](C)CP(C1=CC=CC=C1)(C2=CC=CC=C2)=O, MDL NA |
| Drug_Names: (S)-2-((1R,3aS,7aR,E)-4-((E)-2-((S)-5-((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)propanal, CAS: 112828-12-3, stock 596.6g, assay 98.5%, MWt 442.75, Formula C28H46O2Si, Purity >98%, SMILES C[C@]1(CCC/2)[C@](CC[C@@H]1[C@@H](C=O)C)([H])C2=C\C=C3C[C@@H](O[Si](C)(C)C(C)(C)C)CCC/3=C, MDL NA |
| Drug_Names: N-propyl-4,5,6,7-tetrahydrobenzo[d]thiazol-6-amine hydrochloride, CAS: 1415559-98-6, stock 750g, assay 98.9%, MWt 232.77, Formula C10H17ClN2S, Purity >98%, SMILES CCCNC(C1)CCC2=C1SC=N2.[H]Cl, MDL NA |
| Drug_Names: 1-(Chloromethyl)-4-fluoro-1,4-diazabicyclo[2.2.2]octane-1,4-diium tetrafluoroborate, CAS: 140681-55-6, stock 416.3g, assay 98.5%, MWt 354.26, Formula C7H14B2ClF9N2, Purity >98%, SMILES F[N+]12CC[N+](CC2)(CCl)CC1.F[B-](F)[F-].FB(F)F.[F-].[F-], MDL MFCD00142607 |
| Drug_Names: potassium 2-((difluoromethyl)thio)acetate, CAS: 1797117-16-8, stock 398.6g, assay 98.8%, MWt 180.21, Formula C3H3F2KO2S, Purity >98%, SMILES FC(SCC([O-])=O)F.[K+], MDL NA |
| Drug_Names: Tetrahydro-1H-pyrrolizine-7a(5H)-carboxylic acid hydrochloride, CAS: 165456-23-5, stock 728g, assay 98.9%, MWt 191.66, Formula C8H14ClNO2, Purity >98%, SMILES O=C(O)C12CCCN1CCC2.Cl[H], MDL NA |
| Drug_Names: Diethyl 2-(2,2-diethoxyethyl)malonate, CAS: 21339-47-9, stock 841.4g, assay 98%, MWt 276.33, Formula C13H24O6, Purity >98%, SMILES O=C(OCC)C(CC(OCC)OCC)C(OCC)=O, MDL MFCD00671525 |
| Drug_Names: 2-(2,2-Diethoxyethyl)-1,3-propanediol, CAS: 55387-85-4, stock 808.7g, assay 98%, MWt 192.25, Formula C9H20O4, Purity >98%, SMILES OCC(CO)CC(OCC)OCC, MDL NA |
| Drug_Names: (R)-1-[(SP)-2-(Diphenylphosphino)ferrocenyl]ethyldi-tert-butylphosphine, CAS: 155830-69-6, stock 825.9g, assay 98%, MWt 542.45, Formula C32H40FeP2, Purity >98%, SMILES [][Fe][].C[C@@H](P(C(C)(C)C)C(C)(C)C)c1cccc1P(C2=CC=CC=C2)C3=CC=CC=C3.C4CCCC4, MDL NA |
| Drug_Names: Ethyl 2-(3'-ethyl-4,4'-dioxo-2'-thioxo-3',4,4',5-tetrahydro-2'H,3H-[2,5'-bithiazolylidene]-3-yl)acetate, CAS: 1309456-13-0, stock 366.1g, assay 98.5%, MWt 346.45, Formula C12H14N2O4S3, Purity >98%, SMILES O=C(OCC)CN1/C(SCC1=O)=C(SC(N2CC)=S)\C2=O, MDL NA |
| Drug_Names: Ethyl 3-oxopyrrolidine-1-carboxylate, CAS: 14891-10-2, stock 24.6g, assay 98.5%, MWt 157.17, Formula C7H11NO3, Purity >98%, SMILES O=C(N1CC(CC1)=O)OCC, MDL MFCD02093840 |
| Drug_Names: Diethyl(3-pyridyl)borane, CAS: 89878-14-8, stock 328.4g, assay 98.4%, MWt 147.03, Formula C9H14BN, Purity >98%, SMILES CCB(C1=CC=CN=C1)CC, MDL MFCD00012348 |
| Drug_Names: 8-Ethynylisoquinoline, CAS: 1415559-62-4, stock 514.2g, assay 98.4%, MWt 153.18, Formula C11H7N, Purity >98%, SMILES C#CC1=C(C=NC=C2)C2=CC=C1, MDL NA |
| Drug_Names: 6-Ethynyl-1,2,3,4-tetrahydronaphthalene, CAS: 408320-46-7, stock 796.6g, assay 99%, MWt 156.22, Formula C12H12, Purity >98%, SMILES C#CC1=CC(CCCC2)=C2C=C1, MDL NA |
| Drug_Names: 4-Ethynyl-2,3-dihydro-1H-indene, CAS: 1415560-20-1, stock 192.8g, assay 98.7%, MWt 142.20, Formula C11H10, Purity >98%, SMILES C#CC1=C(CCC2)C2=CC=C1, MDL NA |
| Drug_Names: But-3-yn-2-ylbenzene, CAS: 4544-28-9, stock 644.5g, assay 98.1%, MWt 130.19, Formula C10H10, Purity >98%, SMILES C#CC(C)C1=CC=CC=C1, MDL NA |
| Drug_Names: (2-Methylbut-3-yn-2-yl)benzene, CAS: 28129-05-7, stock 367g, assay 98.1%, MWt 144.21, Formula C11H12, Purity >98%, SMILES CC(C#C)(C)C1=CC=CC=C1, MDL NA |
| Drug_Names: 1-Ethynyl-2,3-dihydro-1H-indene, CAS: 1415560-25-6, stock 751.7g, assay 98.2%, MWt 142.20, Formula C11H10, Purity >98%, SMILES C#CC1C2=CC=CC=C2CC1, MDL NA |
| Drug_Names: 2-Ethynyl-2,3-dihydro-1H-indene, CAS: 170161-03-2, stock 183.3g, assay 98.7%, MWt 142.20, Formula C11H10, Purity >98%, SMILES C#CC1CC2=CC=CC=C2C1, MDL NA |
| Drug_Names: (S)-Piperazine-2-carboxylic acid dihydrochloride, CAS: 158663-69-5, stock 754g, assay 98.8%, MWt 203.07, Formula C5H12Cl2N2O2, Purity >98%, SMILES O=C([C@H]1NCCNC1)O.[H]Cl.[H]Cl, MDL MFCD01632104 |
| Drug_Names: NSC 89275, CAS: 191-24-2, stock 742.9g, assay 98.2%, MWt 276.33, Formula C22H12, Purity >98%, SMILES C1(C2=CC=CC3=C2C4=C(C=C5)C=C3)=CC=CC6=C1C4=C5C=C6, MDL NA |
| Drug_Names: 2-(4-Bromothiazol-2-yl)-N,N-dimethylaniline, CAS: 1415562-86-5, stock 214.2g, assay 98.6%, MWt 283.19, Formula C11H11BrN2S, Purity >98%, SMILES CN(C)C1=CC=CC=C1C2=NC(Br)=CS2, MDL NA |
| Drug_Names: 4-(4-Bromothiazol-2-yl)-N,N-dimethylaniline, CAS: 1415564-69-0, stock 241.8g, assay 98.1%, MWt 283.19, Formula C11H11BrN2S, Purity >98%, SMILES BrC1=CSC(C2=CC=C(N(C)C)C=C2)=N1, MDL NA |
| Drug_Names: 3-(4-Bromothiazol-2-yl)-N,N-dimethylaniline, CAS: 1415564-87-2, stock 38.2g, assay 98.6%, MWt 283.19, Formula C11H11BrN2S, Purity >98%, SMILES BrC1=CSC(C2=CC(N(C)C)=CC=C2)=N1, MDL NA |
| Drug_Names: 4-Bromo-2-(2-methoxypyridin-3-yl)thiazole, CAS: 1415562-60-5, stock 603.9g, assay 98.1%, MWt 271.13, Formula C9H7BrN2OS, Purity >98%, SMILES BrC1=CSC(C2=C(OC)N=CC=C2)=N1, MDL NA |
| Drug_Names: 1-(5-Bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-2,2,2-trichloroethanone, CAS: 1379670-84-4, stock 153.6g, assay 98.8%, MWt 342.40, Formula C9H4BrCl3N2O, Purity >98%, SMILES O=C(C(Cl)(Cl)Cl)C1=CNC2=NC=C(Br)C=C12, MDL NA |
| Drug_Names: 4-Bromo-1-methyl-2-(o-tolyl)-1H-imidazole, CAS: 1049126-60-4, stock 530.5g, assay 98.4%, MWt 251.12, Formula C11H11BrN2, Purity >98%, SMILES CC1=CC=CC=C1C2=NC(Br)=CN2C, MDL NA |
| Drug_Names: 4-Bromo-1-methyl-2-phenyl-1H-imidazole, CAS: 86119-59-7, stock 376.6g, assay 98.4%, MWt 237.10, Formula C10H9BrN2, Purity >98%, SMILES CN1C=C(Br)N=C1C2=CC=CC=C2, MDL NA |
| Drug_Names: (S)-1-(3,5-dichloropyridin-4-yl)ethanol, CAS: 1370347-50-4, stock 12g, assay 98.3%, MWt 192.04, Formula C7H7Cl2NO, Purity >98%, SMILES ClC1=C([C@@H](O)C)C(Cl)=CN=C1, MDL NA |
| Drug_Names: (R)-1-(3,5-dichloropyridin-4-yl)ethanol, CAS: 1254473-68-1, stock 209.5g, assay 98.8%, MWt 192.04, Formula C7H7Cl2NO, Purity >98%, SMILES ClC1=C([C@H](O)C)C(Cl)=CN=C1, MDL NA |
| Drug_Names: (S)-isopropyl 2-(((S)-(perfluorophenoxy)(phenoxy)phosphoryl)amino)propanoate, CAS: 1334513-02-8, stock 578.7g, assay 98.5%, MWt 453.30, Formula C18H17F5NO5P, Purity >98%, SMILES C[C@H](N[P@](OC1=CC=CC=C1)(OC2=C(F)C(F)=C(F)C(F)=C2F)=O)C(OC(C)C)=O, MDL NA |
| Drug_Names: 2-Amino-4,5-diphenylthiazole, CAS: 6318-74-7, stock 363.9g, assay 98.8%, MWt 252.33, Formula C15H12N2S, Purity >98%, SMILES NC1=NC(C2=CC=CC=C2)=C(C3=CC=CC=C3)S1, MDL NA |
| Drug_Names: (S)-Azepan-2-ylmethanol, CAS: 1314999-26-2, stock 267.4g, assay 98.4%, MWt 129.20, Formula C7H15NO, Purity >98%, SMILES OC[C@H]1NCCCCC1, MDL NA |
| Drug_Names: (R,R)-(+)-Hydrobenzoin, CAS: 52340-78-0, stock 543g, assay 98.3%, MWt 214.26, Formula C14H14O2, Purity >98%, SMILES O[C@H](C1=CC=CC=C1)[C@@H](C2=CC=CC=C2)O, MDL MFCD00064254 |
| Drug_Names: 4-Bromo-2-(chroman-8-yl)thiazole, CAS: 1415564-44-1, stock 397.3g, assay 98.7%, MWt 296.18, Formula C12H10BrNOS, Purity >98%, SMILES BrC1=CSC(C2=C3C(CCCO3)=CC=C2)=N1, MDL NA |
| Drug_Names: (S)-2-(Methoxycarbonylamino)-3,3-dimethylbutanoic acid, CAS: 162537-11-3, stock 442.5g, assay 98%, MWt 189.21, Formula C8H15NO4, Purity >98%, SMILES OC([C@@H](NC(OC)=O)C(C)(C)C)=O, MDL NA |
| Drug_Names: 4-Chloro-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine, CAS: 479633-63-1, stock 896.3g, assay 98.2%, MWt 307.76, Formula C13H10ClN3O2S, Purity >98%, SMILES O=S(N1C=CC2=C(Cl)N=CN=C21)(C3=CC=C(C)C=C3)=O, MDL MFCD09907939 |
| Drug_Names: 1-tert-Butoxycarbonyl-1H-indole-3-acetamide, CAS: 872404-91-6, stock 606.4g, assay 98.6%, MWt 274.32, Formula C15H18N2O3, Purity >98%, SMILES NC(CC1=CN(C(OC(C)(C)C)=O)C2=CC=CC=C21)=O, MDL NA |
| Drug_Names: (R)-1-(2-Chlorophenyl)ethan-1-ol, CAS: 120466-66-2, stock 358.4g, assay 98.1%, MWt 156.61, Formula C8H9ClO, Purity >98%, SMILES ClC1=C([C@H](O)C)C=CC=C1, MDL MFCD06659510 |
| Drug_Names: (S)-1-(2-Chlorophenyl)ethanol, CAS: 131864-71-6, stock 467.3g, assay 98.9%, MWt 156.61, Formula C8H9ClO, Purity >98%, SMILES ClC1=C([C@@H](O)C)C=CC=C1, MDL NA |
| Drug_Names: (R)-1,4-Di-tert-butyl 2-methyl piperazine-1,2,4-tricarboxylate, CAS: 637027-24-8, stock 549.5g, assay 98.5%, MWt 344.40, Formula C16H28N2O6, Purity >98%, SMILES O=C(OC(C)(C)C)N1C[C@H](C(OC)=O)N(C(OC(C)(C)C)=O)CC1, MDL NA |
| Drug_Names: (S)-1,4-Di-tert-butyl 2-methyl piperazine-1,2,4-tricarboxylate, CAS: 958635-19-3, stock 721.6g, assay 98.8%, MWt 344.40, Formula C16H28N2O6, Purity >98%, SMILES O=C(OC(C)(C)C)N1C[C@@H](C(OC)=O)N(C(OC(C)(C)C)=O)CC1, MDL MFCD18089802 |
| Drug_Names: 3,6-Dihydro-2H-pyran-4-yl trifluoromethanesulfonate, CAS: 188975-30-6, stock 365.9g, assay 98.3%, MWt 232.18, Formula C6H7F3O4S, Purity >98%, SMILES O=S(C(F)(F)F)(OC1=CCOCC1)=O, MDL MFCD09997709 |
| Drug_Names: 3,6-Dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-pyran, CAS: 287944-16-5, stock 547.3g, assay 98.5%, MWt 210.08, Formula C11H19BO3, Purity >98%, SMILES CC1(C)OB(C2=CCOCC2)OC(C)1C, MDL MFCD11052631 |
| Drug_Names: 1-(Pyrazin-2-yl)ethanamine, CAS: 179323-60-5, stock 467.5g, assay 98.3%, MWt 123.16, Formula C6H9N3, Purity >98%, SMILES NC(C)C1=NC=CN=C1, MDL MFCD11506006 |
| Drug_Names: tert-Butyl 3-aminoazepane-1-carboxylate, CAS: 609789-17-5, stock 722.1g, assay 98.4%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(CCCC1)CC1N, MDL NA |
| Drug_Names: tert-Butyl 4,7-diazaspiro[2.5]octane-7-carboxylate, CAS: 886766-28-5, stock 655.8g, assay 98.9%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC2(CC2)NCC1, MDL MFCD08685931 |
| Drug_Names: Pyrazolo[1,5-a]pyridine, CAS: 274-56-6, stock 812.6g, assay 98.6%, MWt 118.14, Formula C7H6N2, Purity >98%, SMILES N1(C=CC=C2)C2=CC=N1, MDL MFCD08752622 |
| Drug_Names: 1-Boc-azetidine-2-carboxylic acid methyl ester, CAS: 255882-72-5, stock 563g, assay 98.2%, MWt 215.25, Formula C10H17NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N(CC1)C1C(OC)=O, MDL MFCD06657099 |
| Drug_Names: 4,7-Diaza-spiro[2.5]octane-4-carboxylic acid benzyl ester, CAS: 787564-07-2, stock 600.5g, assay 98.8%, MWt 246.30, Formula C14H18N2O2, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N2C3(CNCC2)CC3, MDL NA |
| Drug_Names: 4,7-Diaza-spiro[2.5]octane, CAS: 99214-52-5, stock 460.9g, assay 98.7%, MWt 112.17, Formula C6H12N2, Purity >98%, SMILES C12(CC2)NCCNC1, MDL MFCD07373055 |
| Drug_Names: 4,7-Diaza-spiro[2.5]octane dihydrochloride, CAS: 145122-56-1, stock 381.5g, assay 98.9%, MWt 185.09, Formula C6H14Cl2N2, Purity >98%, SMILES C12(CC2)NCCNC1.Cl.Cl, MDL MFCD11506235 |
| Drug_Names: (5-Methyl-2H-[1,2,4]triazol-3-yl)-acetic acid, CAS: 720706-28-5, stock 424.2g, assay 98.8%, MWt 141.13, Formula C5H7N3O2, Purity >98%, SMILES O=C(O)CC1=NC(C)=NN1, MDL MFCD12030561 |
| Drug_Names: Tetrahydro-2H-pyran-4-amine, CAS: 38041-19-9, stock 275.2g, assay 98.9%, MWt 101.15, Formula C5H11NO, Purity >98%, SMILES NC1CCOCC1, MDL MFCD02179436 |
| Drug_Names: 4-Aminocinnoline, CAS: 5152-83-0, stock 146.7g, assay 98.9%, MWt 145.16, Formula C8H7N3, Purity >98%, SMILES NC1=C2C=CC=CC2=NN=C1, MDL MFCD01646212 |
| Drug_Names: 6-Chloro-5-nitronicotinic acid methyl ester, CAS: 59237-53-5, stock 64.3g, assay 98.4%, MWt 216.58, Formula C7H5ClN2O4, Purity >98%, SMILES O=C(OC)C1=CN=C(Cl)C([N+]([O-])=O)=C1, MDL NA |
| Drug_Names: 4-Bromopyridazine, CAS: 115514-66-4, stock 865.3g, assay 98.6%, MWt 158.98, Formula C4H3BrN2, Purity >98%, SMILES BrC1=CC=NN=C1, MDL NA |
| Drug_Names: 4-Bromo-3-ethoxy-5-methylisoxazole, CAS: 169310-98-9, stock 133.4g, assay 98.9%, MWt 206.04, Formula C6H8BrNO2, Purity >98%, SMILES CC1=C(Br)C(OCC)=NO1, MDL MFCD16619265 |
| Drug_Names: 2-Methyl-5-nitropyridin-3-amine, CAS: 51984-61-3, stock 536.5g, assay 98.3%, MWt 153.14, Formula C6H7N3O2, Purity >98%, SMILES NC1=CC([N+]([O-])=O)=CN=C1C, MDL MFCD08272071 |
| Drug_Names: 2,3,6-Trichloro-5-cyanopyridine, CAS: 40381-92-8, stock 502.6g, assay 98.2%, MWt 207.44, Formula C6HCl3N2, Purity >98%, SMILES N#CC1=C(Cl)N=C(Cl)C(Cl)=C1, MDL MFCD17392884 |
| Drug_Names: 2-Chloro-5-fluoro-3-nitropyridin-4-amine, CAS: 405230-90-2, stock 391.1g, assay 98.3%, MWt 191.55, Formula C5H3ClFN3O2, Purity >98%, SMILES NC1=C([N+]([O-])=O)C(Cl)=NC=C1F, MDL MFCD19441221 |
| Drug_Names: 4-Fluoro-5-hydroxy-2-methylindole, CAS: 288385-88-6, stock 123.3g, assay 98.9%, MWt 165.16, Formula C9H8FNO, Purity >98%, SMILES OC1=C(F)C2=C(NC(C)=C2)C=C1, MDL NA |
| Drug_Names: Tris(2,4-dimethoxyphenyl)methanol, CAS: 76832-37-6, stock 794.4g, assay 98.4%, MWt 440.49, Formula C25H28O7, Purity >98%, SMILES OC(C1=CC=C(OC)C=C1OC)(C2=CC=C(OC)C=C2OC)C3=CC=C(OC)C=C3OC, MDL NA |
| Drug_Names: 2-Amino-3-(trifluoromethoxy)benzoic acid, CAS: 561304-41-4, stock 726g, assay 98.9%, MWt 221.13, Formula C8H6F3NO3, Purity >98%, SMILES O=C(O)C1=CC=CC(OC(F)(F)F)=C1N, MDL MFCD08669644 |
| Drug_Names: 3-(4-Fluorophenyl)-3-oxopropanenitrile, CAS: 4640-67-9, stock 661.6g, assay 98.1%, MWt 163.15, Formula C9H6FNO, Purity >98%, SMILES N#CCC(C1=CC=C(F)C=C1)=O, MDL MFCD00662062 |
| Drug_Names: 3-Chloro-5-fluorobenzaldehyde, CAS: 90390-49-1, stock 38.7g, assay 99%, MWt 158.56, Formula C7H4ClFO, Purity >98%, SMILES O=CC1=CC(F)=CC(Cl)=C1, MDL MFCD02261734 |
| Drug_Names: 8-Bromoisoquinoline, CAS: 63927-22-0, stock 450.6g, assay 98.8%, MWt 208.05, Formula C9H6BrN, Purity >98%, SMILES BrC1=C2C=NC=CC2=CC=C1, MDL MFCD04973298 |
| Drug_Names: Methyl 3-hydroxybenzoate, CAS: 19438-10-9, stock 707.3g, assay 98.4%, MWt 152.15, Formula C8H8O3, Purity >98%, SMILES O=C(OC)C1=CC=CC(O)=C1, MDL MFCD00002295 |
| Drug_Names: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-[[(phenylmethoxy)carbonyl]amino]-D-alanine, CAS: 387824-80-8, stock 63.3g, assay 98%, MWt 460.48, Formula C26H24N2O6, Purity >98%, SMILES O=C(N[C@H](CNC(OCC1=CC=CC=C1)=O)C(O)=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4, MDL MFCD02684373 |
| Drug_Names: (R)-3-Aminopiperidine dihydrochloride, CAS: 334618-23-4, stock 563.1g, assay 98.5%, MWt 173.08, Formula C5H14Cl2N2, Purity >98%, SMILES N[C@H]1CNCCC1.Cl.Cl, MDL MFCD06799458 |
| Drug_Names: 4-Isopropylthiazole-2-carboxylic acid, CAS: 300831-06-5, stock 260.5g, assay 98.6%, MWt 171.22, Formula C7H9NO2S, Purity >98%, SMILES O=C(O)C1=NC(C(C)C)=CS1, MDL MFCD09864275 |
| Drug_Names: (1S)-2-amino-1-(3-chlorophenyl)ethan-1-ol hydrochloride, CAS: 469887-83-0, stock 784.9g, assay 98.1%, MWt 208.09, Formula C8H11Cl2NO, Purity >98%, SMILES ClC1=CC([C@@H](CN)O)=CC=C1.Cl[H], MDL NA |
| Drug_Names: tert-Butyl (S)-2-acetoxypropanoate, CAS: 120444-05-5, stock 615.1g, assay 98.2%, MWt 188.22, Formula C9H16O4, Purity >98%, SMILES O=C([C@H](C)OC(C)=O)OC(C)(C)C, MDL NA |
| Drug_Names: 7-Oxaspiro[3.5]nonane-1,3-dione, CAS: 455264-53-6, stock 174.9g, assay 98.4%, MWt 154.16, Formula C8H10O3, Purity >98%, SMILES O=C1CC(C12CCOCC2)=O, MDL NA |
| Drug_Names: 5-(Chlorosulfonyl)-2-fluorobenzoic acid, CAS: 37098-75-2, stock 467.2g, assay 98.8%, MWt 238.62, Formula C7H4ClFO4S, Purity >98%, SMILES O=C(O)C1=CC(S(=O)(Cl)=O)=CC=C1F, MDL MFCD03030335 |
| Drug_Names: (R)-2-Amino-2-(3-chlorophenyl)ethan-1-ol hydrochloride, CAS: 1245623-78-2, stock 535g, assay 98.5%, MWt 208.09, Formula C8H11Cl2NO, Purity >98%, SMILES ClC1=CC([C@H](CO)N)=CC=C1.[H]Cl, MDL NA |
| Drug_Names: (S)-2-Amino-2-(3-chlorophenyl)ethanol hydrochloride, CAS: 620616-08-2, stock 311.9g, assay 98.5%, MWt 208.09, Formula C8H11Cl2NO, Purity >98%, SMILES ClC1=CC([C@@H](CO)N)=CC=C1.[H]Cl, MDL MFCD12758101 |
| Drug_Names: 4-(6-(4-Methylpiperazin-1-yl)-1H-benzo[d]imidazol-2-yl)benzene-1,2-diamine trihydrochloride, CAS: 1431697-77-6, stock 34.2g, assay 99%, MWt 431.79, Formula C18H25Cl3N6, Purity >98%, SMILES NC(C(N)=C1)=CC=C1C2=NC3=C(N2)C=C(N4CCN(C)CC4)C=C3.Cl.Cl.Cl, MDL NA |
| Drug_Names: 3,5-Dichloro-2,6-dimethylpyridin-4-amine, CAS: 50978-40-0, stock 167.4g, assay 98.1%, MWt 191.06, Formula C7H8Cl2N2, Purity >98%, SMILES CC1=C(Cl)C(N)=C(Cl)C(C)=N1, MDL NA |
| Drug_Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)benzonitrile, CAS: 1220219-14-6, stock 858.9g, assay 98.3%, MWt 297.08, Formula C14H15BF3NO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C(C(F)(F)F)C(C#N)=C2)O1, MDL NA |
| Drug_Names: 3-Chloro-2,4-difluoroaniline, CAS: 2613-34-5, stock 524.8g, assay 98.5%, MWt 163.55, Formula C6H4ClF2N, Purity >98%, SMILES NC1=CC=C(F)C(Cl)=C1F, MDL MFCD00042200 |
| Drug_Names: (S)-2-(3,4-difluorophenyl)oxirane, CAS: 1006376-63-1, stock 635.6g, assay 98.4%, MWt 156.13, Formula C8H6F2O, Purity >98%, SMILES FC1=C(F)C=C([C@H]2CO2)C=C1, MDL NA |
| Drug_Names: (1R,2R)-Ethyl 2-(3,4-difluorophenyl)cyclopropanecarboxylate, CAS: 1006376-61-9, stock 843.7g, assay 98.4%, MWt 226.22, Formula C12H12F2O2, Purity >98%, SMILES FC1=CC([C@@H]2C[C@H]2C(OCC)=O)=CC=C1F, MDL MFCD22419930 |
| Drug_Names: (R)-methyl pyrrolidine-3-carboxylate hydrochloride, CAS: 874964-22-4, stock 359.2g, assay 98.6%, MWt 165.62, Formula C6H12ClNO2, Purity >98%, SMILES O=C([C@H]1CNCC1)OC.Cl, MDL MFCD11840195 |
| Drug_Names: (S)-1-amino-3-methyl-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one, CAS: 253324-92-4, stock 83.4g, assay 98.6%, MWt 190.24, Formula C11H14N2O, Purity >98%, SMILES O=C1[C@@H](N)C2=CC=CC=C2CCN1C, MDL NA |
| Drug_Names: (S)-1-(4-fluorophenyl)ethan-1-amine hydrochloride, CAS: 1419073-74-7, stock 763.1g, assay 98.5%, MWt 175.63, Formula C8H11ClFN, Purity >98%, SMILES N[C@@H](C)C(C=C1)=CC=C1F.Cl, MDL NA |
| Drug_Names: (R)-1-[4-(Trifluoromethyl)phenyl]ethylamine, CAS: 578027-35-7, stock 57.6g, assay 98.8%, MWt 189.18, Formula C9H10F3N, Purity >98%, SMILES FC(F)(F)C(C=C1)=CC=C1[C@@H](C)N, MDL MFCD06761837 |
| Drug_Names: (S)-1-(4-Bromopheny)ethylamine, CAS: 27298-97-1, stock 44g, assay 98.9%, MWt 200.08, Formula C8H10BrN, Purity >98%, SMILES N[C@@H](C)C1=CC=C(Br)C=C1, MDL MFCD00066026 |
| Drug_Names: 1-Oxa-7-azaspiro[4.5]decane, CAS: 63766-56-3, stock 862.7g, assay 98%, MWt 141.21, Formula C8H15NO, Purity >98%, SMILES C12(CNCCC2)OCCC1, MDL MFCD13180588 |
| Drug_Names: tert-Butyl 2,7-diazaspiro[4.4]nonane-2-carboxylate oxalate, CAS: 2108848-16-2, stock 397.3g, assay 98%, MWt 316.35, Formula C14H24N2O6, Purity >98%, SMILES O=C(O)C(O)=O.O=C(OC(C)(C)C)N(CC1)CC21CNCC2, MDL NA |
| Drug_Names: 7-(Benzyloxy)-4-chloro-6-methoxyquinoline-3-carbonitrile, CAS: 214476-99-0, stock 431.8g, assay 98.2%, MWt 324.76, Formula C18H13ClN2O2, Purity >98%, SMILES N#CC1=C(Cl)C2=CC(OC)=C(OCC3=CC=CC=C3)C=C2N=C1, MDL MFCD13181067 |
| Drug_Names: 2,6-Dibromo-4-nitropyridine, CAS: 175422-04-5, stock 231.9g, assay 98.4%, MWt 281.89, Formula C5H2Br2N2O2, Purity >98%, SMILES BrC1=CC([N+]([O-])=O)=CC(Br)=N1, MDL MFCD07369947 |
| Drug_Names: (S)-ethyl 1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate, CAS: 180468-42-2, stock 417.1g, assay 98.8%, MWt 281.35, Formula C18H19NO2, Purity >98%, SMILES O=C(OCC)N1[C@@H](C2=CC=CC=C2)C(C=CC=C3)=C3CC1, MDL MFCD11973629 |
| Drug_Names: 4-vinyl-dihydrofuran-2(3H)-one, CAS: 53627-36-4, stock 251.6g, assay 98.3%, MWt 112.13, Formula C6H8O2, Purity >98%, SMILES O=C(C1)OCC1C=C, MDL NA |
| Drug_Names: Benzyl 3-amino-4-(hydroxymethyl)pyrrolidine-1-carboxylate, CAS: 1017789-40-0, stock 473.9g, assay 98.9%, MWt 250.29, Formula C13H18N2O3, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N(CC2N)CC2CO, MDL NA |
| Drug_Names: (S)-3,5-Difluoromandelic acid, CAS: 209982-91-2, stock 384.8g, assay 98.1%, MWt 188.13, Formula C8H6F2O3, Purity >98%, SMILES FC1=CC([C@@H](C(O)=O)O)=CC(F)=C1, MDL NA |
| Drug_Names: 2-Chloro-6-methylnicotinic acid, CAS: 30529-70-5, stock 394.6g, assay 98.8%, MWt 171.58, Formula C7H6ClNO2, Purity >98%, SMILES O=C(C1=CC=C(C)N=C1Cl)O, MDL MFCD00134165 |
| Drug_Names: 2-Amino-6-methylnicotinic acid, CAS: 846021-26-9, stock 650.4g, assay 98.6%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES O=C(O)C1=C(N)N=C(C)C=C1, MDL MFCD03427668 |
| Drug_Names: 3-Boc-aminoethylazetidine hydrochlordie, CAS: 1170905-43-7, stock 388.4g, assay 98.2%, MWt 236.74, Formula C10H21ClN2O2, Purity >98%, SMILES O=C(NCCC1CNC1)OC(C)(C)C.Cl, MDL NA |
| Drug_Names: N-methyl-N-((3R,4R)-4-methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine, CAS: 477600-74-1, stock 515.3g, assay 98.1%, MWt 245.32, Formula C13H19N5, Purity >98%, SMILES CN([C@@H]1[C@H](C)CCNC1)C2=C3C(NC=C3)=NC=N2, MDL NA |
| Drug_Names: N-Methyl-N-((3R,4R)-4-methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine dihydrochloride, CAS: 1655430-59-3, stock 779.1g, assay 98.7%, MWt 318.25, Formula C13H21Cl2N5, Purity >98%, SMILES CN([C@@H]1[C@H](C)CCNC1)C2=C3C(NC=C3)=NC=N2.Cl.Cl, MDL NA |
| Drug_Names: (1-(tert-Butoxycarbonyl)-5-formyl-1H-indol-2-yl)boronic acid, CAS: 913388-54-2, stock 341.8g, assay 98.5%, MWt 289.09, Formula C14H16BNO5, Purity >98%, SMILES O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(C=O)=C2, MDL NA |
| Drug_Names: 5-Methyl-5H-dibenzo[b,d]azepin-6(7H)-one, CAS: 209984-30-5, stock 676.2g, assay 98.2%, MWt 223.27, Formula C15H13NO, Purity >98%, SMILES O=C1N(C)C2=CC=CC=C2C3=CC=CC=C3C1, MDL NA |
| Drug_Names: 7-Amino-5-methyl-5H-dibenzo[b,d]azepin-6(7H)-one hydrochloride, CAS: 209984-32-7, stock 870.7g, assay 98.7%, MWt 274.75, Formula C15H15ClN2O, Purity >98%, SMILES O=C(C1N)N(C)C2=C(C3=C1C=CC=C3)C=CC=C2.Cl, MDL NA |
| Drug_Names: (S)-7-Amino-5-methyl-5H-dibenzo[b,d]azepin-6(7H)-one hydrochloride, CAS: 209984-55-4, stock 263.7g, assay 98.6%, MWt 274.75, Formula C15H15ClN2O, Purity >98%, SMILES O=C([C@H]1N)N(C)C2=C(C3=C1C=CC=C3)C=CC=C2.Cl, MDL NA |
| Drug_Names: ethyl 3-((S)-1-((1S,3aR,7aR)-7a-methyl-4-oxooctahydro-1H-inden-1-yl)ethoxy)propanoate, CAS: 413571-28-5, stock 570.4g, assay 98.1%, MWt 296.40, Formula C17H28O4, Purity >98%, SMILES C[C@@]12[C@](CC[C@@H]2[C@@H](OCCC(OCC)=O)C)([H])C(CCC1)=O, MDL NA |
| Drug_Names: Methyl 4-amino-3-methoxybenzoate, CAS: 41608-64-4, stock 93.7g, assay 98.9%, MWt 181.19, Formula C9H11NO3, Purity >98%, SMILES O=C(OC)C1=CC(OC)=C(N)C=C1, MDL MFCD00017203 |
| Drug_Names: 4-Bromo-3-aminophenol, CAS: 100367-37-1, stock 717g, assay 98.6%, MWt 188.02, Formula C6H6BrNO, Purity >98%, SMILES NC1=CC(O)=CC=C1Br, MDL MFCD09260886 |
| Drug_Names: 4-Bromo-2-(naphthalen-1-yl)thiazole, CAS: 1415562-89-8, stock 585.4g, assay 98.3%, MWt 290.18, Formula C13H8BrNS, Purity >98%, SMILES BrC1=CSC(C2=C3C=CC=CC3=CC=C2)=N1, MDL NA |
| Drug_Names: 1-Boc-5-aminoindazole, CAS: 129488-10-4, stock 673g, assay 98%, MWt 233.27, Formula C12H15N3O2, Purity >98%, SMILES NC1=CC2=C(N(C(OC(C)(C)C)=O)N=C2)C=C1, MDL MFCD04114656 |
| Drug_Names: 4-Bromo-2-(6-methoxypyridin-2-yl)thiazole, CAS: 1415559-65-7, stock 510.9g, assay 98.6%, MWt 271.13, Formula C9H7BrN2OS, Purity >98%, SMILES BrC1=CSC(C2=NC(OC)=CC=C2)=N1, MDL NA |
| Drug_Names: (S)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthalene-2,2'-diyl hydrogen phosphate, CAS: 929097-92-7, stock 888g, assay 98.7%, MWt 865.07, Formula C56H41O4PSi2, Purity >98%, SMILES O=P1(O)OC2=[C@]([C@]3=C(C=CC=C4)C4=CC([Si](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)=C3O1)C8=CC=CC=C8C=C2[Si](C9=CC=CC=C9)(C%10=CC=CC=C%10)C%11=CC=CC=C%11, MDL NA |
| Drug_Names: (S)-3,3'-Bis(9-anthracenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate, CAS: 361342-52-1, stock 814g, assay 98.9%, MWt 700.72, Formula C48H29O4P, Purity >98%, SMILES OP1(OC2=C(C3=CC=CC=C3C=C2C4=C5C(C=CC=C5)=CC6=C4C=CC=C6)C7=C([C@@]([C@@]8=C(C=CC=C9)C9=CC%10=C8C=CC=C%10)=CC%11=CC=CC=C7%11)O1)=O, MDL NA |
| Drug_Names: Bis(benzenesulfonyl)methane, CAS: 3406-02-8, stock 781.8g, assay 98.6%, MWt 296.36, Formula C13H12O4S2, Purity >98%, SMILES O=S(CS(=O)(C1=CC=CC=C1)=O)(C2=CC=CC=C2)=O, MDL NA |
| Drug_Names: S-tert-Butyl 3-oxothiobutyrate, CAS: 15925-47-0, stock 130.5g, assay 98.7%, MWt 174.26, Formula C8H14O2S, Purity >98%, SMILES CC(CC(SC(C)(C)C)=O)=O, MDL NA |
| Drug_Names: (2S,6S)-2,6-Bis(1,1-dimethylethyl)-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole, CAS: 877773-38-1, stock 410.2g, assay 98.1%, MWt 223.36, Formula C13H25N3, Purity >98%, SMILES CC([C@@H]1N=C2N[C@@H](C(C)(C)C)CN2C1)(C)C, MDL NA |
| Drug_Names: 1,5,7-Triazabicyclo[4.4.0]dec-5-ene, CAS: 5807-14-7, stock 409.8g, assay 98.9%, MWt 139.20, Formula C7H13N3, Purity >98%, SMILES C12=NCCCN1CCCN2, MDL MFCD00043003 |
| Drug_Names: 7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene, CAS: 84030-20-6, stock 459.3g, assay 98.4%, MWt 153.22, Formula C8H15N3, Purity >98%, SMILES CN1C2=NCCCN2CCC1, MDL MFCD00043004 |
| Drug_Names: (4S,5S)-2-(((4S,5S)-1,3-dimethyl-4,5-diphenylimidazolidin-2-ylidene)amino)-1,3-dimethyl-4,5-diphenyl-4,5-dihydro-1H-imidazol-3-ium chloride, CAS: 1268449-00-8, stock 630.9g, assay 98.8%, MWt 550.14, Formula C34H36ClN5, Purity >98%, SMILES CN([C@@H](C1=CC=CC=C1)[C@H](C2=CC=CC=C2)N/3C)C3=N/C4=[N+](C)[C@@H](C5=CC=CC=C5)[C@H](C6=CC=CC=C6)N4C.[Cl-], MDL NA |
| Drug_Names: (S)-(–)-α,α-Diphenyl-2-pyrrolidinemethanol trimethylsilyl ether, CAS: 848821-58-9, stock 807.2g, assay 98.2%, MWt 325.52, Formula C20H27NOSi, Purity >98%, SMILES C[Si](OC([C@H]1NCCC1)(C2=CC=CC=C2)C3=CC=CC=C3)(C)C, MDL MFCD08690083 |
| Drug_Names: 5-Bromo-3-methyl-1H-indazole, CAS: 552331-16-5, stock 656.4g, assay 98.2%, MWt 211.06, Formula C8H7BrN2, Purity >98%, SMILES BrC1=CC2=C(C=C1)NN=C2C, MDL MFCD05664003 |
| Drug_Names: 4-Acetylbenzo[d]oxazol-2(3H)-one, CAS: 70735-79-4, stock 602.8g, assay 98.6%, MWt 177.16, Formula C9H7NO3, Purity >98%, SMILES O=C1OC2=CC=CC(C(C)=O)=C2N1, MDL MFCD06252058 |
| Drug_Names: 2-Methoxy-4-pyridinol, CAS: 66080-45-3, stock 397.7g, assay 99%, MWt 125.13, Formula C6H7NO2, Purity >98%, SMILES COC1=CC(O)=CC=N1, MDL NA |
| Drug_Names: 6-Bromo-5-fluoropicolinic acid, CAS: 1052714-46-1, stock 752.2g, assay 98.5%, MWt 220.00, Formula C6H3BrFNO2, Purity >98%, SMILES O=C(C1=NC(Br)=C(F)C=C1)O, MDL MFCD13185797 |
| Drug_Names: 2,4-Dichloro-5-fluoropyridine, CAS: 189281-48-9, stock 536.2g, assay 98.5%, MWt 165.98, Formula C5H2Cl2FN, Purity >98%, SMILES FC1=CN=C(Cl)C=C1Cl, MDL MFCD18257011 |
| Drug_Names: 3-Bromo-1H-pyrazol-5-amine, CAS: 950739-21-6, stock 581.6g, assay 98.6%, MWt 161.99, Formula C3H4BrN3, Purity >98%, SMILES NC1=CC(Br)=NN1, MDL MFCD18801156 |
| Drug_Names: Ethyl 5-chloro-3-(methylthio)-1,2,4-triazine-6-carboxylate, CAS: 75824-03-2, stock 79.1g, assay 98.6%, MWt 233.68, Formula C7H8ClN3O2S, Purity >98%, SMILES CSC1=NN=C(C(OCC)=O)C(Cl)=N1, MDL MFCD09953614 |
| Drug_Names: 1-Naphthyltrimethoxysilane, CAS: 18052-76-1, stock 238.2g, assay 98.7%, MWt 248.35, Formula C13H16O3Si, Purity >98%, SMILES CO[Si](OC)(C1=C2C=CC=CC2=CC=C1)OC, MDL MFCD03411254 |
| Drug_Names: N-Boc-dolaproine, CAS: 120205-50-7, stock 270.7g, assay 98.3%, MWt 287.35, Formula C14H25NO5, Purity >98%, SMILES CO[C@H]([C@@H](C)C(O)=O)[C@H]1N(C(OC(C)(C)C)=O)CCC1, MDL MFCD18157735 |
| Drug_Names: Ethyl 6-(N-(2-chloro-4-fluorophenyl)sulfamoyl)cyclohex-1-enecarboxylate, CAS: 243983-70-2, stock 515g, assay 98.3%, MWt 361.82, Formula C15H17ClFNO4S, Purity >98%, SMILES O=S(C1C(C(OCC)=O)=CCCC1)(NC2=CC=C(F)C=C2Cl)=O, MDL NA |
| Drug_Names: 2-Methylenepropane-1,3-diyl diacetate, CAS: 3775-29-9, stock 409.6g, assay 98.3%, MWt 172.18, Formula C8H12O4, Purity >98%, SMILES C=C(COC(C)=O)COC(C)=O, MDL NA |
| Drug_Names: 3,5-Bis(2-cyanoprop-2-yl)toluene, CAS: 120511-72-0, stock 515g, assay 98.4%, MWt 226.32, Formula C15H18N2, Purity >98%, SMILES CC1=CC(C(C)(C#N)C)=CC(C(C)(C#N)C)=C1, MDL NA |
| Drug_Names: (3R,4S,5S)-tert-butyl 4-((S)-2-((S)-2-(dimethylamino)-3-methylbutanamido)-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoate, CAS: 120205-53-0, stock 585.6g, assay 98.8%, MWt 485.70, Formula C26H51N3O5, Purity >98%, SMILES CN(C)[C@@H](C(C)C)C(N[C@@H](C(C)C)C(N([C@@H]([C@@H](C)CC)[C@H](OC)CC(OC(C)(C)C)=O)C)=O)=O, MDL NA |
| Drug_Names: Methyl 6-bromo-1H-indazole-4-carboxylate, CAS: 885518-49-0, stock 306.2g, assay 98.2%, MWt 255.07, Formula C9H7BrN2O2, Purity >98%, SMILES O=C(C1=CC(Br)=CC2=C1C=NN2)OC, MDL MFCD07781319 |
| Drug_Names: (S)-5-Benzyl-2-phenyl-2,5,6,8-tetrahydro-[1,2,4]triazolo[3,4-c][1,4]oxazin-4-ium tetrafluoroborate, CAS: 464174-87-6, stock 665.7g, assay 98.2%, MWt 379.16, Formula C18H18BF4N3O, Purity >98%, SMILES F[B-](F)(F)F.C12=NN(C3=CC=CC=C3)C=[N+]1[C@@H](CC4=CC=CC=C4)COC2, MDL NA |
| Drug_Names: 2-(Perfluorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-2-ium tetrafluoroborate, CAS: 862095-91-8, stock 842.4g, assay 98.9%, MWt 362.99, Formula C11H7BF9N3, Purity >98%, SMILES FC1=C([N+]2=CN3C(CCC3)=N2)C(F)=C(F)C(F)=C1F.F[B-](F)(F)F, MDL MFCD08459335 |
| Drug_Names: (S)-2-(3-((1R,2R)-2-Aminocyclohexyl)thioureido)-N-benzyl-N,3,3-trimethylbutanamide, CAS: 479423-21-7, stock 371.1g, assay 98.5%, MWt 390.59, Formula C21H34N4OS, Purity >98%, SMILES CC(C)(C)[C@H](NC(N[C@H]1[C@H](N)CCCC1)=S)C(N(C)CC2=CC=CC=C2)=O, MDL MFCD10567033 |
| Drug_Names: (S)-N-Benzyl-2-(3-(3,5-bis(trifluoromethyl)phenyl)thioureido)-N,3,3-trimethylbutanamide, CAS: 959979-30-7, stock 90.8g, assay 98%, MWt 505.52, Formula C23H25F6N3OS, Purity >98%, SMILES CC(C)(C)[C@H](NC(NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)=S)C(N(C)CC2=CC=CC=C2)=O, MDL NA |
| Drug_Names: (4-Methylsulfanylphenyl)acetic acid, CAS: 16188-55-9, stock 126.2g, assay 98.8%, MWt 182.24, Formula C9H10O2S, Purity >98%, SMILES O=C(O)CC1=CC=C(SC)C=C1, MDL MFCD00192325 |
| Drug_Names: (4-Methanesulfonylphenyl)acetic acid, CAS: 90536-66-6, stock 878.6g, assay 98.6%, MWt 214.24, Formula C9H10O4S, Purity >98%, SMILES O=C(O)CC1=CC=C(S(=O)(C)=O)C=C1, MDL MFCD00216495 |
| Drug_Names: 2,3-Dimethyl-6-amino-2H-indazole, CAS: 444731-72-0, stock 442.4g, assay 98.1%, MWt 161.20, Formula C9H11N3, Purity >98%, SMILES NC1=CC2=NN(C)C(C)=C2C=C1, MDL MFCD09258896 |
| Drug_Names: 3-Amino-6-methylbenzenesulfonamide, CAS: 6973-09-7, stock 743.8g, assay 98.6%, MWt 186.23, Formula C7H10N2O2S, Purity >98%, SMILES O=S(C1=CC(N)=CC=C1C)(N)=O, MDL NA |
| Drug_Names: 3'-Amino-2'-hydroxy-[1,1'-biphenyl]-3-carboxylic acid, CAS: 376592-93-7, stock 417.2g, assay 98.1%, MWt 229.23, Formula C13H11NO3, Purity >98%, SMILES O=C(C1=CC(C2=CC=CC(N)=C2O)=CC=C1)O, MDL MFCD10001467 |
| Drug_Names: 3,5-Dimethoxyaniline, CAS: 10272-07-8, stock 456.5g, assay 98.4%, MWt 153.18, Formula C8H11NO2, Purity >98%, SMILES NC1=CC(OC)=CC(OC)=C1, MDL MFCD00008392 |
| Drug_Names: 2,6-Dichloro-3,5-dimethoxyaniline, CAS: 872509-56-3, stock 668.9g, assay 98.7%, MWt 222.07, Formula C8H9Cl2NO2, Purity >98%, SMILES NC1=C(Cl)C(OC)=CC(OC)=C1Cl, MDL MFCD21648506 |
| Drug_Names: 2,4-Dichloropyrimidine, CAS: 3934-20-1, stock 503.2g, assay 98.9%, MWt 148.98, Formula C4H2Cl2N2, Purity >98%, SMILES ClC1=NC(Cl)=NC=C1, MDL MFCD00006061 |
| Drug_Names: 2-Amino-3-bromobenzoic acid, CAS: 20776-51-6, stock 1g, assay 98.2%, MWt 216.03, Formula C7H6BrNO2, Purity >98%, SMILES O=C(O)C1=CC=CC(Br)=C1N, MDL MFCD03618453 |
| Drug_Names: 2-Amino-4-methoxybenzoic acid, CAS: 4294-95-5, stock 36.5g, assay 98.7%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES O=C(O)C1=CC=C(OC)C=C1N, MDL MFCD00667729 |
| Drug_Names: 2-Amino-3-(methyloxy)benzoic acid, CAS: 3177-80-8, stock 519.6g, assay 98.3%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES O=C(O)C1=CC=CC(OC)=C1N, MDL MFCD00075178 |
| Drug_Names: 1,5-Naphthyridine, CAS: 254-79-5, stock 711.7g, assay 98.6%, MWt 130.15, Formula C8H6N2, Purity >98%, SMILES C12=NC=CC=C1N=CC=C2, MDL MFCD00039727 |
| Drug_Names: 6-Bromoisoquinolin-1-one, CAS: 82827-09-6, stock 643.4g, assay 98.7%, MWt 224.05, Formula C9H6BrNO, Purity >98%, SMILES O=C1NC=CC2=C1C=CC(Br)=C2, MDL MFCD07374394 |
| Drug_Names: 1,8-Dihydroxynaphthalene, CAS: 569-42-6, stock 209g, assay 98.9%, MWt 160.17, Formula C10H8O2, Purity >98%, SMILES OC1=CC=CC2=CC=CC(O)=C12, MDL MFCD00042701 |
| Drug_Names: (2-Methoxy-4-trifluoromethylphenyl)boronic acid, CAS: 312936-89-3, stock 530.9g, assay 99%, MWt 219.95, Formula C8H8BF3O3, Purity >98%, SMILES OB(C1=CC=C(C(F)(F)F)C=C1OC)O, MDL NA |
| Drug_Names: 2-Amino-4,6-dimethoxybenzoic acid, CAS: 21577-57-1, stock 632.3g, assay 98.3%, MWt 197.19, Formula C9H11NO4, Purity >98%, SMILES O=C(O)C1=C(OC)C=C(OC)C=C1N, MDL MFCD09031989 |
| Drug_Names: 3-Methyl-4-methoxybenzoic acid, CAS: 6880-04-2, stock 580.7g, assay 98.4%, MWt 166.17, Formula C9H10O3, Purity >98%, SMILES O=C(O)C1=CC=C(OC)C(C)=C1, MDL NA |
| Drug_Names: 7-Fluoro-6-nitroquinazolin-4(3H)-one, CAS: 162012-69-3, stock 334.4g, assay 98.5%, MWt 209.13, Formula C8H4FN3O3, Purity >98%, SMILES O=C1NC=NC2=CC(F)=C([N+]([O-])=O)C=C12, MDL NA |
| Drug_Names: 4-Bromofurfural, CAS: 21921-76-6, stock 224.9g, assay 98.2%, MWt 174.98, Formula C5H3BrO2, Purity >98%, SMILES O=CC1=CC(Br)=CO1, MDL MFCD00671504 |
| Drug_Names: 6-Bromo-2-methyl-[1,2,4]triazolo[1,5-a]pyridine, CAS: 7169-95-1, stock 108.5g, assay 98.3%, MWt 212.05, Formula C7H6BrN3, Purity >98%, SMILES CC1=NN2C=C(Br)C=CC2=N1, MDL MFCD09038167 |
| Drug_Names: tert-Butyl (4-aminobenzyl)carbamate, CAS: 94838-55-8, stock 540.8g, assay 98.5%, MWt 222.28, Formula C12H18N2O2, Purity >98%, SMILES NC1=CC=C(CNC(OC(C)(C)C)=O)C=C1, MDL MFCD03001716 |
| Drug_Names: 2-Mercapto-3-aminopyridine, CAS: 38240-21-0, stock 834.7g, assay 98.5%, MWt 126.18, Formula C5H6N2S, Purity >98%, SMILES S=C1C(N)=CC=CN1, MDL MFCD09757485 |
| Drug_Names: (2S,3AS,7aS)-Octahydroindole-2-carboxylic acid, CAS: 80875-98-5, stock 278.5g, assay 99%, MWt 169.22, Formula C9H15NO2, Purity >98%, SMILES [H][C@@]12[C@@](C[C@@H](C(O)=O)N2)([H])CCCC1, MDL NA |
| Drug_Names: Methyl 6-bromo-4-indolecarboxylate, CAS: 107650-22-6, stock 525.3g, assay 98.2%, MWt 254.08, Formula C10H8BrNO2, Purity >98%, SMILES O=C(C1=CC(Br)=CC2=C1C=CN2)OC, MDL MFCD07357290 |
| Drug_Names: 3-Chloro-5-nitropicolinic acid, CAS: 141238-23-5, stock 616.2g, assay 98.3%, MWt 202.55, Formula C6H3ClN2O4, Purity >98%, SMILES O=C(C1=NC=C([N+]([O-])=O)C=C1Cl)O, MDL MFCD14584667 |
| Drug_Names: 5,7-dichloro-3-ethylpyrazolo[1,5-a]pyrimidine, CAS: 779353-64-9, stock 29.5g, assay 98.8%, MWt 216.07, Formula C8H7Cl2N3, Purity >98%, SMILES CCC1=C2N=C(Cl)C=C(Cl)N2N=C1, MDL MFCD08448153 |
| Drug_Names: 4,7-Diaza-spiro[2.5]octane-4-carboxylic acid benzyl ester (hydrochloride), CAS: 1951440-78-0, stock 593.3g, assay 98.1%, MWt 282.77, Formula C14H19ClN2O2, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N2C3(CNCC2)CC3.Cl, MDL NA |
| Drug_Names: 2,4-Dimethyl-1H-imidazole-5-carbaldehyde, CAS: 68282-52-0, stock 223.1g, assay 98.3%, MWt 124.14, Formula C6H8N2O, Purity >98%, SMILES O=CC1=C(C)N=C(C)N1, MDL MFCD19300742 |
| Drug_Names: 3-(4-Bromo-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile, CAS: 1822969-98-1, stock 842.1g, assay 98%, MWt 268.15, Formula C11H14BrN3, Purity >98%, SMILES N#CCC(C1CCCC1)N2N=CC(Br)=C2, MDL NA |
| Drug_Names: 4-Benzyloxy-2-hydroxypyridine, CAS: 53937-02-3, stock 423.3g, assay 98.1%, MWt 201.22, Formula C12H11NO2, Purity >98%, SMILES OC1=NC=CC(OCC2=CC=CC=C2)=C1, MDL MFCD00191783 |
| Drug_Names: 8-((Trimethylsilyl)ethynyl)isoquinoline, CAS: 1823440-48-7, stock 888.2g, assay 98.4%, MWt 225.36, Formula C14H15NSi, Purity >98%, SMILES C[Si](C)(C)C#CC1=C(C=NC=C2)C2=CC=C1, MDL NA |
| Drug_Names: 5-Ethynyl-2,3-dihydro-1H-indene, CAS: 132464-86-9, stock 697.3g, assay 98.2%, MWt 142.20, Formula C11H10, Purity >98%, SMILES C#CC1=CC=C2CCCC2=C1, MDL NA |
| Drug_Names: 5-Iodo-2,3-dihydro-1H-indene, CAS: 132464-83-6, stock 64.6g, assay 98.1%, MWt 244.07, Formula C9H9I, Purity >98%, SMILES IC1=CC=C2C(CCC2)=C1, MDL MFCD09842510 |
| Drug_Names: 6-Methyl-1H-pyrazolo[3,4-d]pyrimidine, CAS: 1276056-73-5, stock 807.2g, assay 98.9%, MWt 134.14, Formula C6H6N4, Purity >98%, SMILES CC1=NC=C2C(NN=C2)=N1, MDL NA |
| Drug_Names: Methyl 4-chloro-7-azaindole-5-carboxylate, CAS: 951625-93-7, stock 674.1g, assay 98.2%, MWt 210.62, Formula C9H7ClN2O2, Purity >98%, SMILES O=C(C1=CN=C(NC=C2)C2=C1Cl)OC, MDL MFCD09755979 |
| Drug_Names: (S)-methyl 2-(3,5-difluorophenyl)-2-hydroxyacetate, CAS: 209982-92-3, stock 455.7g, assay 98.5%, MWt 202.15, Formula C9H8F2O3, Purity >98%, SMILES FC1=CC([C@H](O)C(OC)=O)=CC(F)=C1, MDL NA |
| Drug_Names: 2,3-Dibromo-5-methylpyridine, CAS: 29232-39-1, stock 314.2g, assay 98.2%, MWt 250.92, Formula C6H5Br2N, Purity >98%, SMILES CC1=CN=C(Br)C(Br)=C1, MDL MFCD04112574 |
| Drug_Names: tert-Butyl 3-(7-(2-(cyclopropylmethoxy)-6-((4-methoxybenzyl)oxy)phenyl)-2-oxo-2,4-dihydro-1H-pyrido[2,3-d][1,3]oxazin-5-yl)piperidine-1-carboxylate, CAS: 406213-01-2, stock 244.6g, assay 98.3%, MWt 615.72, Formula C35H41N3O7, Purity >98%, SMILES O=C(OC(C)(C)C)N(CCC1)CC1C2=C(CO3)C(NC3=O)=NC(C(C(OCC4CC4)=CC=C5)=C5OCC(C=C6)=CC=C6OC)=C2, MDL NA |
| Drug_Names: Ethyl 2-(trifluoromethyl)thiazole-5-carboxylate, CAS: 131748-96-4, stock 748.5g, assay 98.6%, MWt 225.19, Formula C7H6F3NO2S, Purity >98%, SMILES O=C(C1=CN=C(C(F)(F)F)S1)OCC, MDL MFCD09055619 |
| Drug_Names: tert-Butyl ((3aS,6aR)-2-benzyloctahydrocyclopenta[c]pyrrol-4-yl)carbamate, CAS: 1822315-92-3, stock 204.9g, assay 98.1%, MWt 316.44, Formula C19H28N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1[C@]2([H])CN(CC3=CC=CC=C3)C[C@@]([H])2CC1, MDL NA |
| Drug_Names: (R)-tert-butyl 2-(5-bromopyridin-3-yl)pyrrolidine-1-carboxylate, CAS: 2070009-68-4, stock 311.1g, assay 98.3%, MWt 327.22, Formula C14H19BrN2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(CCC1)[C@H]1C2=CC(Br)=CN=C2, MDL NA |
| Drug_Names: 4-Bromo-N-methyl-1H-pyrrolo[2,3-b]pyridin-6-amine, CAS: 1935288-47-3, stock 122.2g, assay 98.5%, MWt 226.07, Formula C8H8BrN3, Purity >98%, SMILES BrC1=C2C(NC=C2)=NC(NC)=C1, MDL NA |
| Drug_Names: Ethyl 3-(2,3-dihydrobenzofuran-5-yl)propanoate, CAS: 196597-66-7, stock 471.4g, assay 98.2%, MWt 220.26, Formula C13H16O3, Purity >98%, SMILES O=C(OCC)CCC1=CC=C(OCC2)C2=C1, MDL NA |
| Drug_Names: 3-(6,7-dibromo-2,3-dihydrobenzofuran-5-yl)propanoic acid, CAS: 196597-76-9, stock 698.6g, assay 98.7%, MWt 350.00, Formula C11H10Br2O3, Purity >98%, SMILES BrC1=C(OCC2)C2=CC(CCC(O)=O)=C1Br, MDL NA |
| Drug_Names: Isopropyl ((R)-(perfluorophenoxy)(phenoxy)phosphoryl)-L-alaninate, CAS: 1337529-56-2, stock 288.3g, assay 98.2%, MWt 453.30, Formula C18H17F5NO5P, Purity >98%, SMILES C[C@H](N[P@@](OC1=CC=CC=C1)(OC2=C(F)C(F)=C(F)C(F)=C2F)=O)C(OC(C)C)=O, MDL NA |
| Drug_Names: Isopropyl ((R)-(perfluorophenoxy)(phenoxy)phosphoryl)-D-alaninate, CAS: 1627824-09-2, stock 646.4g, assay 98.2%, MWt 453.30, Formula C18H17F5NO5P, Purity >98%, SMILES C[C@@H](N[P@@](OC1=CC=CC=C1)(OC2=C(F)C(F)=C(F)C(F)=C2F)=O)C(OC(C)C)=O, MDL NA |
| Drug_Names: D-(+)-Malic acid, CAS: 636-61-3, stock 548.1g, assay 98.8%, MWt 134.09, Formula C4H6O5, Purity >98%, SMILES O=C(O)[C@H](O)CC(O)=O, MDL MFCD00004245 |
| Drug_Names: 8-Nitro-7-oxo-7,10-dihydro-1,10-phenanthroline-3-carboxylic acid, CAS: 223664-42-4, stock 884.1g, assay 98.5%, MWt 285.21, Formula C13H7N3O5, Purity >98%, SMILES O=C(O)C1=CC2=CC=C(C3=O)C(NC=C3[N+]([O-])=O)=C2N=C1, MDL NA |
| Drug_Names: 1-Benzyl-6-oxa-1-azaspiro[3.3]heptane, CAS: 1223573-38-3, stock 336.2g, assay 98.6%, MWt 189.25, Formula C12H15NO, Purity >98%, SMILES N1(CC2=CC=CC=C2)CCC13COC3, MDL MFCD19443155 |
| Drug_Names: (3S)-3-Amino-N-cyclopropyl-2-hydroxyheptanamidehydrochloride(1:1), CAS: 1137141-25-3, stock 215.8g, assay 98.3%, MWt 236.74, Formula C10H21ClN2O2, Purity >98%, SMILES O=C(C([C@@H](N)CCCC)O)NC1CC1.[H]Cl, MDL NA |
| Drug_Names: 6-Chlorouracil, CAS: 4270-27-3, stock 261.2g, assay 98.7%, MWt 146.53, Formula C4H3ClN2O2, Purity >98%, SMILES ClC(NC(N1)=O)=CC1=O, MDL MFCD00014595 |
| Drug_Names: Boc-D-Thr(Bzl)-OH, CAS: 69355-99-3, stock 320.2g, assay 98.8%, MWt 309.36, Formula C16H23NO5, Purity >98%, SMILES C[C@H](OCC1=CC=CC=C1)[C@H](C(O)=O)NC(OC(C)(C)C)=O, MDL MFCD00038247 |
| Drug_Names: 3-(((8R,9S,13S,14S,17S)-3,17-dihydroxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-7-yl)thio)propanoic acid, CAS: 53212-83-2, stock 328.8g, assay 98.1%, MWt 376.51, Formula C21H28O4S, Purity >98%, SMILES OC(C=C1)=CC2=C1[C@@]3([H])CC[C@]4(C)[C@@H](O)CC[C@@]4([H])[C@]3([H])C(SCCC(O)=O)C2, MDL NA |
| Drug_Names: 5-Bromoisoindoline hydrochloride, CAS: 919346-89-7, stock 833.2g, assay 98.9%, MWt 234.52, Formula C8H9BrClN, Purity >98%, SMILES BrC1=CC2=C(CNC2)C=C1.Cl, MDL MFCD10700135 |
| Drug_Names: 4-(4-Bromo-3-(hydroxymethyl)phenoxy)benzonitrile, CAS: 906673-45-8, stock 130.2g, assay 98.9%, MWt 304.14, Formula C14H10BrNO2, Purity >98%, SMILES BrC1=CC=C(OC2=CC=C(C#N)C=C2)C=C1CO, MDL NA |
| Drug_Names: Dimethyl 5-(hydroxymethyl)isophthalate, CAS: 109862-53-5, stock 92.3g, assay 98.6%, MWt 224.21, Formula C11H12O5, Purity >98%, SMILES O=C(OC)C1=CC(CO)=CC(C(OC)=O)=C1, MDL NA |
| Drug_Names: trans-4-[4-(CyclopropylMethyl)-1-piperazinyl]-cyclohexanaMine hydrochloride (1:X), CAS: 876371-19-6, stock 829.2g, assay 98.9%, MWt 1000, Formula C14H27N3.xHCl, Purity >98%, SMILES N[C@H]1CC[C@H](N2CCN(CC3CC3)CC2)CC1.[x HCl], MDL NA |
| Drug_Names: N-(4-Bromophenyl)-3-phenylpropanamide, CAS: 316146-27-7, stock 844.1g, assay 98.3%, MWt 304.18, Formula C15H14BrNO, Purity >98%, SMILES O=C(CCC1=CC=CC=C1)NC2=CC=C(Br)C=C2, MDL MFCD00442359 |
| Drug_Names: 3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one hydrochloride, CAS: 5409-58-5, stock 438.2g, assay 98.8%, MWt 263.76, Formula C15H18ClNO, Purity >98%, SMILES O=C(C1=C2C=CC=CC2=CC=C1)CCN(C)C.Cl, MDL MFCD00554996 |
| Drug_Names: N,N-dimethyl-1-(4-(1-(phenylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridin-2-yl)phenyl)methanamine, CAS: 942919-72-4, stock 663.8g, assay 98.3%, MWt 517.45, Formula C28H32BN3O4S, Purity >98%, SMILES O=S(N1C2=NC=CC(B(OC(C)3C)OC3(C)C)=C2C=C1C(C=C4)=CC=C4CN(C)C)(C5=CC=CC=C5)=O, MDL NA |
| Drug_Names: 5H-dibenzo[b,d]azepin-6(7H)-one, CAS: 20011-90-9, stock 883.5g, assay 98.6%, MWt 209.24, Formula C14H11NO, Purity >98%, SMILES O=C1NC2=CC=CC=C2C3=CC=CC=C3C1, MDL MFCD11847160 |
| Drug_Names: (3R,4S,5S)-tert-Butyl 3-methoxy-5-methyl-4-(methylamino)heptanoate hydrochloride, CAS: 120205-48-3, stock 75.8g, assay 98.1%, MWt 295.85, Formula C14H30ClNO3, Purity >98%, SMILES CC[C@H](C)[C@H](NC)[C@H](OC)CC(OC(C)(C)C)=O.Cl, MDL NA |
| Drug_Names: 5-Bromo-2-methyl-2H-indazole, CAS: 465529-56-0, stock 818.5g, assay 98.9%, MWt 211.06, Formula C8H7BrN2, Purity >98%, SMILES CN1N=C2C=CC(Br)=CC2=C1, MDL MFCD09870047 |
| Drug_Names: 4-Fluoro-7-azaindole, CAS: 640735-23-5, stock 116.9g, assay 98.2%, MWt 136.13, Formula C7H5FN2, Purity >98%, SMILES FC1=CC=NC2=C1C=CN2, MDL MFCD08272231 |
| Drug_Names: (S)-1-(3-Methoxyphenyl)ethan-1-amine, CAS: 82796-69-8, stock 458g, assay 98.7%, MWt 151.21, Formula C9H13NO, Purity >98%, SMILES N[C@@H](C)C1=CC(OC)=CC=C1, MDL MFCD00671656 |
| Drug_Names: 1-Boc-piperidine-4-carboxylic acid, CAS: , stock 35.7g, assay 98.3%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N(CC1)CCC1C(O)=O, MDL MFCD00076999 |
| Drug_Names: tert-Butyl 4-acetylpiperidine-1-carboxylate, CAS: 206989-61-9, stock 138.6g, assay 98.8%, MWt 227.30, Formula C12H21NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N(CC1)CCC1C(C)=O, MDL MFCD08437655 |
| Drug_Names: 6-Bromo-7-methoxy-1,1-dimethyl-3,4-dihydronaphthalen-2(1H)-one, CAS: 1256578-99-0, stock 112.5g, assay 98.2%, MWt 283.16, Formula C13H15BrO2, Purity >98%, SMILES O=C(CC1)C(C)(C)C2=C1C=C(Br)C(OC)=C2, MDL MFCD20924918 |
| Drug_Names: 3-Chloro-1-methyl-1H-pyrazol-4-amine, CAS: 150187-11-4, stock 645.5g, assay 98.1%, MWt 131.56, Formula C4H6ClN3, Purity >98%, SMILES NC1=CN(C)N=C1Cl, MDL NA |
| Drug_Names: 2-Chloropyridine-5-carbaldehyde, CAS: 23100-12-1, stock 365.6g, assay 98.5%, MWt 141.56, Formula C6H4ClNO, Purity >98%, SMILES O=CC1=CC=C(Cl)N=C1, MDL MFCD03095223 |
| Drug_Names: 4-Cyanobenzeneboronic acid, CAS: 126747-14-6, stock 342.9g, assay 98.7%, MWt 146.94, Formula C7H6BNO2, Purity >98%, SMILES N#CC1=CC=C(B(O)O)C=C1, MDL MFCD01318968 |
| Drug_Names: (S)-3-Boc-aminopiperidine, CAS: 216854-23-8, stock 675.3g, assay 98%, MWt 200.28, Formula C10H20N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H]1CNCCC1, MDL MFCD03093383 |
| Drug_Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole, CAS: 862723-42-0, stock 28g, assay 98.1%, MWt 244.10, Formula C13H17BN2O2, Purity >98%, SMILES CC(C(C)(C)O1)(C)OB1C2=CC=C(NN=C3)C3=C2, MDL MFCD07367523 |
| Drug_Names: 1-(Tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole, CAS: 1082525-64-1, stock 875.2g, assay 98%, MWt 328.21, Formula C18H25BN2O3, Purity >98%, SMILES CC(C(C)(C)O1)(C)OB1C2=CC=C(N(C3CCCCO3)N=C4)C4=C2, MDL NA |
| Drug_Names: 3-Bromo-6-chloroimidazo[1,2-b]pyridazine, CAS: 13526-66-4, stock 737.4g, assay 98.7%, MWt 232.47, Formula C6H3BrClN3, Purity >98%, SMILES ClC(C=C1)=NN2C1=NC=C2Br, MDL MFCD09027274 |
| Drug_Names: 3-Bromo-N-propylimidazo[1,2-b]pyridazin-6-amine, CAS: 1034621-79-8, stock 469.6g, assay 98.3%, MWt 255.11, Formula C9H11BrN4, Purity >98%, SMILES BrC1=CN=C2N1N=C(NCCC)C=C2, MDL NA |
| Drug_Names: N-propyl-3-(1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-5-yl)imidazo[1,2-b]pyridazin-6-amine, CAS: 1431698-03-1, stock 327.5g, assay 98.6%, MWt 376.45, Formula C21H24N6O, Purity >98%, SMILES CCCNC(C=C1)=NN2C1=NC=C2C3=CC4=C(N(C5CCCCO5)N=C4)C=C3, MDL NA |
| Drug_Names: 4-(4-Methylpiperazin-1-yl)benzene-1,2-diamine tetrahydrochloride, CAS: 881214-42-2, stock 816.5g, assay 98.9%, MWt 352.13, Formula C11H22Cl4N4, Purity >98%, SMILES NC1=CC=C(N2CCN(C)CC2)C=C1N.Cl[H].Cl[H].Cl[H].Cl[H], MDL NA |
| Drug_Names: 1-Bromo-4-fluoro-3,5-dimethylbenzene, CAS: 99725-44-7, stock 220.1g, assay 98.4%, MWt 203.05, Formula C8H8BrF, Purity >98%, SMILES CC1=C(F)C(C)=CC(Br)=C1, MDL MFCD01320701 |
| Drug_Names: 1-Benzyl-3-(biphenyl-4-yl)thiourea, CAS: 854644-24-9, stock 225.9g, assay 98.7%, MWt 318.44, Formula C20H18N2S, Purity >98%, SMILES S=C(NCC1=CC=CC=C1)NC2=CC=C(C3=CC=CC=C3)C=C2, MDL NA |
| Drug_Names: 5-Bromo-2-hydroxynicotinic acid, CAS: 104612-36-4, stock 614.9g, assay 98.2%, MWt 218.00, Formula C6H4BrNO3, Purity >98%, SMILES O=C(O)C1=C(O)N=CC(Br)=C1, MDL MFCD07363801 |
| Drug_Names: S)-(-)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde, CAS: 102308-32-7, stock 291.2g, assay 98.1%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES O=C(N1C(C)(C)OC[C@H]1C=O)OC(C)(C)C, MDL MFCD00209557 |
| Drug_Names: tert-Butyl methyl(2-oxoethyl)carbamate, CAS: 123387-72-4, stock 202.3g, assay 98.3%, MWt 173.21, Formula C8H15NO3, Purity >98%, SMILES O=CCN(C(OC(C)(C)C)=O)C, MDL MFCD08064267 |
| Drug_Names: (S)-2-aminobutyramide hydrochloride, CAS: 7682-20-4, stock 403.6g, assay 98.1%, MWt 138.60, Formula C4H11ClN2O, Purity >98%, SMILES CC[C@H](N)C(N)=O.Cl, MDL MFCD00136565 |
| Drug_Names: 5-Hydroxy-4-propyl-5H-furan-2-one, CAS: 78920-10-2, stock 241.8g, assay 98.6%, MWt 142.15, Formula C7H10O3, Purity >98%, SMILES O=C1OC(O)C(CCC)=C1, MDL MFCD11977490 |
| Drug_Names: (S)-2-amino-N,N-dimethyl-2-phenylacetamide, CAS: 149865-91-8, stock 65.4g, assay 98.1%, MWt 178.23, Formula C10H14N2O, Purity >98%, SMILES O=C(N(C)C)[C@@H](N)C1=CC=CC=C1, MDL NA |
| Drug_Names: (1R,2S,5S)-Methyl 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate hydrochloride, CAS: 565456-77-1, stock 361.9g, assay 98.8%, MWt 205.68, Formula C9H16ClNO2, Purity >98%, SMILES CC1(C)[C@@H]2[C@@H](C(OC)=O)NC[C@@H]21.Cl, MDL NA |
| Drug_Names: tert-Butyl trans-N-(4-aminocyclohexyl)carbamate, CAS: 177906-48-8, stock 839.1g, assay 98.3%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H]1CC[C@H](N)CC1, MDL MFCD03001719 |
| Drug_Names: (S)-2-((1R,3aS,7aR,E)-4-((E)-2-((S)-5-((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)propan-1-ol, CAS: 87407-51-0, stock 710.5g, assay 98.5%, MWt 444.77, Formula C28H48O2Si, Purity >98%, SMILES C[C@]1(CCC/2)[C@](CC[C@@H]1[C@@H](CO)C)([H])C2=C\C=C3C[C@@H](O[Si](C)(C)C(C)(C)C)CCC/3=C, MDL NA |
| Drug_Names: 4-(Benzyloxy)phenol, CAS: 103-16-2, stock 329.6g, assay 98.8%, MWt 200.23, Formula C13H12O2, Purity >98%, SMILES OC1=CC=C(C=C1)OCC2=CC=CC=C2, MDL MFCD00002333 |
| Drug_Names: 1,1,1-Trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide, CAS: 37595-74-7, stock 217.7g, assay 98.8%, MWt 357.25, Formula C8H5F6NO4S2, Purity >98%, SMILES O=S(N(C1=CC=CC=C1)S(C(F)(F)F)(=O)=O)(C(F)(F)F)=O, MDL MFCD00000404 |
| Drug_Names: Triisopropylsilyl trifluoromethanesulfonate, CAS: 80522-42-5, stock 374.2g, assay 98.9%, MWt 306.42, Formula C10H21F3O3SSi, Purity >98%, SMILES O=S(C(F)(F)F)(O[Si](C(C)C)(C(C)C)C(C)C)=O, MDL MFCD00009913 |
| Drug_Names: tert-Butyldimethylsilyl trifluoromethanesulfonate, CAS: 69739-34-0, stock 794.1g, assay 98.1%, MWt 264.34, Formula C7H15F3O3SSi, Purity >98%, SMILES O=S(C(F)(F)F)(O[Si](C)(C(C)(C)C)C)=O, MDL NA |
| Drug_Names: Ethyl 4,4,4-trifluoroacetoacetate, CAS: 372-31-6, stock 18g, assay 98.9%, MWt 184.11, Formula C6H7F3O3, Purity >98%, SMILES O=C(OCC)CC(C(F)(F)F)=O, MDL NA |
| Drug_Names: Perfluorobutanesulfonic acid, CAS: 375-73-5, stock 385.4g, assay 98.6%, MWt 300.10, Formula C4HF9O3S, Purity >98%, SMILES O=S(C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)(O)=O, MDL MFCD01320794 |
| Drug_Names: Perfluorohexanoic acid, CAS: 307-24-4, stock 215g, assay 98.6%, MWt 314.05, Formula C6HF11O2, Purity >98%, SMILES O=C(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F, MDL MFCD00198040 |
| Drug_Names: Perfluorohexylsulfonyl fluoride, CAS: 423-50-7, stock 69.7g, assay 99%, MWt 402.11, Formula C6F14O2S, Purity >98%, SMILES O=S(C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)(F)=O, MDL NA |
| Drug_Names: 8-Ethyl-2-(methylthio)pyrazolo[1,5-a][1,3,5]triazin-4(1H)-one, CAS: 863193-67-3, stock 378.7g, assay 98.8%, MWt 210.26, Formula C8H10N4OS, Purity >98%, SMILES O=C(N1C(N2)=C(CC)C=N1)N=C2SC, MDL NA |
| Drug_Names: (S)-1-(4-(Trifluoromethoxy)phenyl)ethanamine hydrochloride, CAS: 1391540-47-8, stock 156.7g, assay 98.7%, MWt 241.64, Formula C9H11ClF3NO, Purity >98%, SMILES FC(F)(F)OC1=CC=C([C@H](C)N)C=C1.[H]Cl, MDL NA |
| Drug_Names: (5-(4-chlorophenyl)thiophen-2-yl)boronic acid, CAS: 1210470-48-6, stock 106g, assay 98.7%, MWt 559.14, Formula C26H26B2Cl2O4S2, Purity >98%, SMILES OB(C1=CC=C(C2=CC=C(Cl)C=C2)S1)O.ClC(C=C3)=CC=C3C4=CC=C(B5OC(C)(C)C(C)(C)O5)S4, MDL NA |
| Drug_Names: 7-Benzyloxy-4-chloro-6-methoxyquinazoline, CAS: 162364-72-9, stock 650.5g, assay 98.3%, MWt 300.74, Formula C16H13ClN2O2, Purity >98%, SMILES COC1=CC2=C(Cl)N=CN=C2C=C1OCC3=CC=CC=C3, MDL MFCD04115120 |
| Drug_Names: 4-Fluoro-2-methoxyaniline, CAS: 450-91-9, stock 337.6g, assay 98.3%, MWt 141.14, Formula C7H8FNO, Purity >98%, SMILES NC1=CC=C(F)C=C1OC, MDL MFCD00077536 |
| Drug_Names: 4-Fluoro-2-Methoxy-5-Nitroaniline, CAS: 1075705-01-9, stock 534.7g, assay 98.3%, MWt 186.14, Formula C7H7FN2O3, Purity >98%, SMILES NC1=CC([N+]([O-])=O)=C(F)C=C1OC, MDL NA |
| Drug_Names: 3-(2-ChloropyriMidin-4-yl)-1-methylindole, CAS: 1032452-86-0, stock 443.8g, assay 98.4%, MWt 243.69, Formula C13H10ClN3, Purity >98%, SMILES CN1C=C(C2=NC(Cl)=NC=C2)C3=C1C=CC=C3, MDL NA |
| Drug_Names: 1,3-Dichlorobenzene, CAS: 541-73-1, stock 707.5g, assay 98.9%, MWt 147.00, Formula C6H4Cl2, Purity >98%, SMILES ClC1=CC(Cl)=CC=C1, MDL NA |
| Drug_Names: 5-Fluoro-2-nitroanisole, CAS: 448-19-1, stock 745.4g, assay 99%, MWt 171.13, Formula C7H6FNO3, Purity >98%, SMILES O=[N+](C1=CC=C(F)C=C1OC)[O-], MDL MFCD00077541 |
| Drug_Names: NSC 174742, CAS: 3466-32-8, stock 486.2g, assay 98.3%, MWt 235.10, Formula C7H7BrO2S, Purity >98%, SMILES O=S(C1=CC=C(Br)C=C1)(C)=O, MDL MFCD00025065 |
| Drug_Names: (3R,6R)-6-((R)-1,2-bis(benzyloxy)ethyl)-3-methoxy-1,4-dioxan-2-ol, CAS: 960365-64-4, stock 297.3g, assay 98.3%, MWt 374.43, Formula C21H26O6, Purity >98%, SMILES OC1O[C@@H]([C@H](OCC2=CC=CC=C2)COCC3=CC=CC=C3)CO[C@H]1OC, MDL NA |
| Drug_Names: 1-Ethynylcyclopropan-1-amine hydrochloride, CAS: 1268810-17-8, stock 91g, assay 98.3%, MWt 117.58, Formula C5H8ClN, Purity >98%, SMILES NC1(C#C)CC1.[H]Cl, MDL MFCD28404680 |
| Drug_Names: Methyl 5-chloropyrazine-2-carboxylate, CAS: 33332-25-1, stock 129.9g, assay 98.9%, MWt 172.57, Formula C6H5ClN2O2, Purity >98%, SMILES O=C(C1=NC=C(Cl)N=C1)OC, MDL MFCD01632102 |
| Drug_Names: 1-(3-Hydroxypyridin-4-yl)ethanone, CAS: 30152-05-7, stock 357.9g, assay 98.7%, MWt 137.14, Formula C7H7NO2, Purity >98%, SMILES CC(C1=C(O)C=NC=C1)=O, MDL MFCD18256467 |
| Drug_Names: 6-Hydroxy-7-methoxyquinazolin-4(3H)-one, CAS: 179688-52-9, stock 151.2g, assay 98.1%, MWt 192.17, Formula C9H8N2O3, Purity >98%, SMILES O=C(C1=C2)N=CNC1=CC(OC)=C2O, MDL NA |
| Drug_Names: (S)-3-Aminotetrahydrothiophene 1,1-dioxide hydrochloride, CAS: 935455-28-0, stock 448.1g, assay 98.4%, MWt 171.65, Formula C4H10ClNO2S, Purity >98%, SMILES N[C@@H](CC1)CS1(=O)=O.[H]Cl, MDL NA |
| Drug_Names: 5-Amino-pyrazine-2-carbonitrile, CAS: 113305-94-5, stock 270.9g, assay 98.9%, MWt 120.11, Formula C5H4N4, Purity >98%, SMILES NC1=CN=C(C#N)C=N1, MDL MFCD08234954 |
| Drug_Names: 1-[[(4-Nitrophenoxy)carbonyl]oxy]ethyl 2-methylpropanoate, CAS: 194995-47-6, stock 525.3g, assay 98.2%, MWt 297.26, Formula C13H15NO7, Purity >98%, SMILES CC(C)C(OC(OC(OC1=CC=C([N+]([O-])=O)C=C1)=O)C)=O, MDL NA |
| Drug_Names: 2-Fluoro-4-iodopyridine, CAS: 22282-70-8, stock 859.7g, assay 98.1%, MWt 222.99, Formula C5H3FIN, Purity >98%, SMILES IC1=CC(F)=NC=C1, MDL MFCD03092926 |
| Drug_Names: 5-Chloro-2-pyrazinecarboxylic acid, CAS: 36070-80-1, stock 257.6g, assay 98.7%, MWt 158.54, Formula C5H3ClN2O2, Purity >98%, SMILES O=C(C1=NC=C(Cl)N=C1)O, MDL MFCD09033269 |
| Drug_Names: 3-[(2-Fluoro-4-iodophenyl)amino]isonicotinic acid, CAS: 885588-03-4, stock 596.4g, assay 98.9%, MWt 358.11, Formula C12H8FIN2O2, Purity >98%, SMILES O=C(C1=C(NC2=CC=C(I)C=C2F)C=NC=C1)O, MDL NA |
| Drug_Names: (R)-3-Aminotetrahydrothiophene 1,1-dioxide hydrochloride, CAS: 935455-27-9, stock 785g, assay 98%, MWt 171.65, Formula C4H10ClNO2S, Purity >98%, SMILES N[C@H](CC1)CS1(=O)=O.[H]Cl, MDL MFCD22418841 |
| Drug_Names: (R)-tert-butyl 3-methyl-5-oxopiperidine-1-carboxylate, CAS: 1601475-90-4, stock 395.8g, assay 98.8%, MWt 213.27, Formula C11H19NO3, Purity >98%, SMILES O=C(N1C[C@H](C)CC(C1)=O)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 3-hydroxy-5-oxopiperidine-1-carboxylate, CAS: 1934640-29-5, stock 415.6g, assay 98.7%, MWt 215.25, Formula C10H17NO4, Purity >98%, SMILES O=C(N1CC(O)CC(C1)=O)OC(C)(C)C, MDL NA |
| Drug_Names: 3,3-Dimethyl-4-aminobutanoic acid ethyl ester hydrochloride, CAS: 898552-72-2, stock 594.8g, assay 98.4%, MWt 195.69, Formula C8H18ClNO2, Purity >98%, SMILES O=C(OCC)CC(C)(C)CN.[H]Cl, MDL NA |
| Drug_Names: tert-Butyl 3-((tert-butyldimethylsilyl)oxy)-5-oxopiperidine-1-carboxylate, CAS: 2070015-35-7, stock 95.7g, assay 98.2%, MWt 329.51, Formula C16H31NO4Si, Purity >98%, SMILES O=C(N1CC(O[Si](C)(C(C)(C)C)C)CC(C1)=O)OC(C)(C)C, MDL NA |
| Drug_Names: 2-(1-Benzylpyrrolidin-3-yl)pyridine, CAS: 145105-04-0, stock 396.5g, assay 98.8%, MWt 238.33, Formula C16H18N2, Purity >98%, SMILES N1(CC2=CC=CC=C2)CC(CC1)C3=NC=CC=C3, MDL NA |
| Drug_Names: 6-Methoxy-1,2,3,4-tetrahydro-isoquinoline, CAS: 42923-77-3, stock 184.1g, assay 98.1%, MWt 163.22, Formula C10H13NO, Purity >98%, SMILES COC1=CC2=C(CNCC2)C=C1, MDL MFCD01717129 |
| Drug_Names: 2-Amino-5-fluoropyridine, CAS: 21717-96-4, stock 138.4g, assay 98.7%, MWt 112.11, Formula C5H5FN2, Purity >98%, SMILES NC1=NC=C(F)C=C1, MDL MFCD01861120 |
| Drug_Names: Hexamethylenimine, CAS: 111-49-9, stock 830.8g, assay 98.3%, MWt 99.17, Formula C6H13N, Purity >98%, SMILES N1CCCCCC1, MDL NA |
| Drug_Names: (2,4-diaminopteridin-6-yl)methanol (hydrobromide), CAS: 57963-59-4, stock 664.4g, assay 98.1%, MWt 273.09, Formula C7H9BrN6O, Purity >98%, SMILES NC1=C(N=C2CO)C(N=C2)=NC(N)=N1.[H]Br, MDL NA |
| Drug_Names: 6-Chloro-4-nitro-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine, CAS: 892414-50-5, stock 616.5g, assay 98.7%, MWt 265.58, Formula C8H3ClF3N3O2, Purity >98%, SMILES FC(C1=CNC2=NC(Cl)=CC([N+]([O-])=O)=C12)(F)F, MDL NA |
| Drug_Names: (R)-4-(1-Aminoethyl)benzonitrile hydrochloride, CAS: 911372-78-6, stock 92.4g, assay 98.9%, MWt 182.65, Formula C9H11ClN2, Purity >98%, SMILES N#CC1=CC=C([C@H](N)C)C=C1.[H]Cl, MDL NA |
| Drug_Names: 2-Piperidinoethyl chloride hydrochloride, CAS: 2008-75-5, stock 638.4g, assay 98.8%, MWt 184.11, Formula C7H15Cl2N, Purity >98%, SMILES ClCCN1CCCCC1.[H]Cl, MDL MFCD00012837 |
| Drug_Names: tert-Butyl piperazine-1-carboxylate, CAS: 57260-71-6, stock 710.6g, assay 99%, MWt 186.25, Formula C9H18N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCNCC1, MDL MFCD00075265 |
| Drug_Names: Bromomalonic acid diethyl ester, CAS: 685-87-0, stock 694.4g, assay 98.4%, MWt 239.06, Formula C7H11BrO4, Purity >98%, SMILES O=C(OCC)C(Br)C(OCC)=O, MDL MFCD00009138 |
| Drug_Names: Imidodicarbonic acid, 2-(3-iodo-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-, 1,3-bis(1,1-dimethylethyl) ester, CAS: 1513882-52-4, stock 30g, assay 98.5%, MWt 461.25, Formula C15H20IN5O4, Purity >98%, SMILES IC1=NNC2=NC=NC(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)=C21, MDL NA |
| Drug_Names: 1,2,3,6-Tetrahydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2,2,2-trifluoroethyl)-pyridine, CAS: 1219931-41-5, stock 193.1g, assay 98.8%, MWt 291.12, Formula C13H21BF3NO2, Purity >98%, SMILES FC(F)(F)CN1CC=C(B2OC(C)(C)C(C)(C)O2)CC1, MDL NA |
| Drug_Names: tert-Butyl (2R,5S)-2,5-dimethylpiperazine-1-carboxylate, CAS: 309915-46-6, stock 347.7g, assay 98.9%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES O=C(N1[C@H](C)CN[C@@H](C)C1)OC(C)(C)C, MDL MFCD06797728 |
| Drug_Names: 7-Phenyl-6,8-dioxaspiro[3.5]nonane-2-carboxylic acid, CAS: 1639838-84-8, stock 103.6g, assay 98.5%, MWt 248.27, Formula C14H16O4, Purity >98%, SMILES O=C(C1CC2(COC(C3=CC=CC=C3)OC2)C1)O, MDL NA |
| Drug_Names: (E)-3-(5-Fluoropyridin-2-yl)-2-propenoic acid hydrochloride, CAS: 917760-91-9, stock 797.8g, assay 98.2%, MWt 203.60, Formula C8H7ClFNO2, Purity >98%, SMILES O=C(O)/C=C/C1=NC=C(F)C=C1.Cl, MDL NA |
| Drug_Names: Tetramethylsuccinic anhydride, CAS: 35046-68-5, stock 700.9g, assay 98.5%, MWt 156.18, Formula C8H12O3, Purity >98%, SMILES O=C(C(C)(C)C1(C)C)OC1=O, MDL NA |
| Drug_Names: 2-(Oxetan-3-ylidene)acetonitrile, CAS: 1123787-67-6, stock 581.4g, assay 98.2%, MWt 95.10, Formula C5H5NO, Purity >98%, SMILES N#C/C=C1COC/1, MDL MFCD14586415 |
| Drug_Names: 3,4-Dihydro-1H-benzo[c]azepin-5(2H)-one hydrochloride, CAS: 1215074-38-6, stock 190.1g, assay 99%, MWt 197.66, Formula C10H12ClNO, Purity >98%, SMILES O=C1CCNCC2=CC=CC=C12.[H]Cl, MDL MFCD14581710 |
| Drug_Names: 2-Tosyl-3,4-dihydro-1H-benzo[c]azepin-5(2H)-one, CAS: 1951439-55-6, stock 460g, assay 98.3%, MWt 315.39, Formula C17H17NO3S, Purity >98%, SMILES O=C1C2=CC=CC=C2CN(S(=O)(C3=CC=C(C)C=C3)=O)CC1, MDL NA |
| Drug_Names: 1-(4-methoxybenzyl)-1H-pyrazol-5-amine, CAS: 3528-45-8, stock 371.4g, assay 98.4%, MWt 203.24, Formula C11H13N3O, Purity >98%, SMILES NC1=CC=NN1CC2=CC=C(OC)C=C2, MDL MFCD03596770 |
| Drug_Names: 5,5-Bis(bromomethyl)-2-phenyl-1,3-dioxane, CAS: 3733-29-7, stock 18.8g, assay 98.7%, MWt 350.05, Formula C12H14Br2O2, Purity >98%, SMILES BrCC1(CBr)COC(C2=CC=CC=C2)OC1, MDL NA |
| Drug_Names: Ethyl 5-chloro-7-fluoro-1H-indole-2-carboxylate, CAS: 1204501-37-0, stock 325g, assay 98.8%, MWt 241.65, Formula C11H9ClFNO2, Purity >98%, SMILES O=C(C(N1)=CC2=C1C(F)=CC(Cl)=C2)OCC, MDL NA |
| Drug_Names: 3-Nitro-2,4-quinolinediol, CAS: 15151-57-2, stock 743.3g, assay 98.8%, MWt 206.15, Formula C9H6N2O4, Purity >98%, SMILES O=C1NC2=C(C=CC=C2)C(O)=C1[N+]([O-])=O, MDL NA |
| Drug_Names: 3-Thietanone, CAS: 22131-92-6, stock 268.2g, assay 98.2%, MWt 88.13, Formula C3H4OS, Purity >98%, SMILES O=C1CSC1, MDL MFCD11848696 |
| Drug_Names: 2-Cyanomethyl-5-methylbenzoic acid, CAS: 99184-74-4, stock 283.7g, assay 98.3%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES O=C(O)C1=CC(C)=CC=C1CC#N, MDL NA |
| Drug_Names: Ethyl 2-(2-bromopyridin-4-yl)acetate, CAS: 1256337-24-2, stock 116.2g, assay 98.8%, MWt 244.09, Formula C9H10BrNO2, Purity >98%, SMILES O=C(OCC)CC1=CC(Br)=NC=C1, MDL NA |
| Drug_Names: tert-Butyl N-(1-(aminomethyl)cyclopropyl)carbamate, CAS: 1027338-34-6, stock 831.7g, assay 98.9%, MWt 186.25, Formula C9H18N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1(CN)CC1, MDL MFCD12404931 |
| Drug_Names: 8-Methoxy-3,4-dihydro-1H-benzo[c]azepin-5(2H)-one hydrochloride, CAS: 41790-14-1, stock 884.7g, assay 98.7%, MWt 227.69, Formula C11H14ClNO2, Purity >98%, SMILES O=C1CCNCC2=CC(OC)=CC=C12.[H]Cl, MDL NA |
| Drug_Names: (3,3-Difluorocyclobutyl)methyl 4-methylbenzenesulfonate, CAS: 681128-40-5, stock 336.7g, assay 98.7%, MWt 276.30, Formula C12H14F2O3S, Purity >98%, SMILES FC1(F)CC(COS(C2=CC=C(C)C=C2)(=O)=O)C1, MDL NA |
| Drug_Names: tert-Butyl 4-(2,3-difluorophenyl)-4-hydroxypiperidine-1-carboxylate, CAS: 1628430-28-3, stock 581.2g, assay 98.7%, MWt 313.34, Formula C16H21F2NO3, Purity >98%, SMILES O=C(N1CCC(O)(C2=CC=CC(F)=C2F)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-butyl 6-bromo-3,4-dihydro-1H-pyrido[3,4-b]indole-2(9H)-carboxylate, CAS: 1173155-59-3, stock 189.3g, assay 98.9%, MWt 351.24, Formula C16H19BrN2O2, Purity >98%, SMILES O=C(N(C1)CCC2=C1NC3=C2C=C(Br)C=C3)OC(C)(C)C, MDL NA |
| Drug_Names: Ethyl 3-(3-oxocyclobutyl)propanoate, CAS: 1380290-31-2, stock 54.1g, assay 99%, MWt 170.21, Formula C9H14O3, Purity >98%, SMILES O=C(OCC)CCC1CC(C1)=O, MDL NA |
| Drug_Names: 4-Hydroxy-4-(thiazol-2-yl)piperidine-1-carboxylic acid tert-butyl ester, CAS: 942185-02-6, stock 161.8g, assay 98.2%, MWt 284.37, Formula C13H20N2O3S, Purity >98%, SMILES O=C(N1CCC(C2=NC=CS2)(O)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: 5,7-dichloroquinoxaline, CAS: 19853-62-4, stock 880.6g, assay 98.9%, MWt 199.04, Formula C8H4Cl2N2, Purity >98%, SMILES ClC1=CC(Cl)=C2N=CC=NC2=C1, MDL NA |
| Drug_Names: 2,8-Dichloroquinoxaline, CAS: 120258-69-7, stock 731.4g, assay 98.9%, MWt 199.04, Formula C8H4Cl2N2, Purity >98%, SMILES ClC1=NC2=C(Cl)C=CC=C2N=C1, MDL MFCD11846471 |
| Drug_Names: (R)-N-(1-(4-formylphenyl)ethyl)methanesulfonamide, CAS: 1448682-03-8, stock 880.1g, assay 98.1%, MWt 227.28, Formula C10H13NO3S, Purity >98%, SMILES CS(=O)(N[C@@H](C1=CC=C(C=O)C=C1)C)=O, MDL NA |
| Drug_Names: 7-Chloro-4-quinazolinol, CAS: 31374-18-2, stock 352.5g, assay 98.4%, MWt 180.59, Formula C8H5ClN2O, Purity >98%, SMILES O=C1NC=NC2=C1C=CC(Cl)=C2, MDL MFCD00115130 |
| Drug_Names: 5-Bromo-4-chloro-2-methoxybenzoic acid, CAS: 95383-17-8, stock 857.2g, assay 99%, MWt 265.49, Formula C8H6BrClO3, Purity >98%, SMILES O=C(O)C1=CC(Br)=C(Cl)C=C1OC, MDL MFCD09878363 |
| Drug_Names: Ethyl 2-((4-chloro-5-iodo-2-methoxyphenyl)amino)acetate, CAS: 1508278-50-9, stock 398.6g, assay 98.3%, MWt 369.58, Formula C11H13ClINO3, Purity >98%, SMILES IC1=C(Cl)C=C(OC)C(NCC(OCC)=O)=C1, MDL MFCD27978472 |
| Drug_Names: Ethyl 3-bromo-4-pyridineacetate, CAS: 51054-99-0, stock 678.8g, assay 99%, MWt 244.09, Formula C9H10BrNO2, Purity >98%, SMILES O=C(OCC)CC1=C(Br)C=NC=C1, MDL MFCD17011773 |
| Drug_Names: (R)-2-[1-(tert-Butoxycarbonyl)pyrrolidin-3-yl]malonic acid, CAS: 1228312-13-7, stock 10.5g, assay 98.1%, MWt 273.28, Formula C12H19NO6, Purity >98%, SMILES O=C(O)C([C@@H]1CN(C(OC(C)(C)C)=O)CC1)C(O)=O, MDL NA |
| Drug_Names: (S)-2-(1-(tert-butoxycarbonyl)pyrrolidin-3-yl)acetic acid, CAS: 204688-61-9, stock 721.6g, assay 98.6%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES O=C(O)C[C@H]1CN(C(OC(C)(C)C)=O)CC1, MDL MFCD05861546 |
| Drug_Names: tert-Butyl 4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate, CAS: 657428-42-7, stock 487.7g, assay 98.2%, MWt 209.25, Formula C10H15N3O2, Purity >98%, SMILES O=C(N(C1)CC2=C1C=NN2)OC(C)(C)C, MDL MFCD08061257 |
| Drug_Names: Thiazol-4-ylcarbamic acid tert-butyl ester, CAS: 1235406-42-4, stock 546.1g, assay 98.7%, MWt 200.26, Formula C8H12N2O2S, Purity >98%, SMILES O=C(NC1=CSC=N1)OC(C)(C)C, MDL MFCD18800853 |
| Drug_Names: (3R)-3-Methylnipecotic acid ethyl ester, CAS: 297172-01-1, stock 719.2g, assay 98.3%, MWt 171.24, Formula C9H17NO2, Purity >98%, SMILES O=C([C@@]1(C)CNCCC1)OCC, MDL NA |
| Drug_Names: (R)-1-((Benzyloxy)carbonyl)-3-methylpiperidine-3-carboxylic acid, CAS: 1169762-38-2, stock 699.9g, assay 98.1%, MWt 277.32, Formula C15H19NO4, Purity >98%, SMILES O=C(N1C[C@@](C(O)=O)(C)CCC1)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: (3R)-3-[(tert-Butoxycarbonyl)amino]-3-methylpiperidine, CAS: 1169762-18-8, stock 111.7g, assay 98.5%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@]1(C)CNCCC1, MDL NA |
| Drug_Names: tert-Butyl 4,5-dihydro-1H-pyrazolo[3,4-c]pyridine-6(7H)-carboxylate, CAS: 871726-73-7, stock 388.9g, assay 98.8%, MWt 223.27, Formula C11H17N3O2, Purity >98%, SMILES O=C(N1CCC2=C(NN=C2)C1)OC(C)(C)C, MDL MFCD11044813 |
| Drug_Names: tert-Butyl 3-bromo-5,6-dihydro-1,2,4-triazolo[4,3-a]pyrazine-7(8H)-carboxylate, CAS: 723286-80-4, stock 569.2g, assay 98.3%, MWt 303.16, Formula C10H15BrN4O2, Purity >98%, SMILES O=C(N1CC2=NN=C(Br)N2CC1)OC(C)(C)C, MDL MFCD08448169 |
| Drug_Names: 3-Iodoimidazo[1,2-a]pyrazine, CAS: 1233689-64-9, stock 47.3g, assay 98%, MWt 245.02, Formula C6H4IN3, Purity >98%, SMILES IC1=CN=C2C=NC=CN21, MDL NA |
| Drug_Names: 2,3-Difluoro-4-formylbenzonitrile, CAS: 717883-41-5, stock 601.4g, assay 98.6%, MWt 167.11, Formula C8H3F2NO, Purity >98%, SMILES N#CC1=CC=C(C=O)C(F)=C1F, MDL NA |
| Drug_Names: 2,5-Difluoro-4-formylbenzonitrile, CAS: 433940-02-4, stock 672.1g, assay 98.2%, MWt 167.11, Formula C8H3F2NO, Purity >98%, SMILES N#CC1=CC(F)=C(C=O)C=C1F, MDL MFCD16876871 |
| Drug_Names: 5-Chloro-2-iodo-4-methylaniline, CAS: 755031-80-2, stock 646.5g, assay 99%, MWt 267.49, Formula C7H7ClIN, Purity >98%, SMILES NC1=CC(Cl)=C(C)C=C1I, MDL NA |
| Drug_Names: Ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate hydrochloride, CAS: 623906-17-2, stock 567.8g, assay 98.6%, MWt 231.68, Formula C9H14ClN3O2, Purity >98%, SMILES O=C(C1=CN2C(CNCC2)=N1)OCC.[H]Cl, MDL NA |
| Drug_Names: Ethyl (S)-3-methyl-3-piperidinecarboxylate, CAS: 278789-72-3, stock 871.6g, assay 98.2%, MWt 171.24, Formula C9H17NO2, Purity >98%, SMILES O=C([C@]1(C)CNCCC1)OCC, MDL NA |
| Drug_Names: 5-Chloro-2-methoxybenzyl cyanide, CAS: 7048-38-6, stock 583.2g, assay 98.3%, MWt 181.62, Formula C9H8ClNO, Purity >98%, SMILES N#CCC1=CC(Cl)=CC=C1OC, MDL MFCD07348599 |
| Drug_Names: Ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate, CAS: 1029720-98-6, stock 762.5g, assay 98.1%, MWt 195.22, Formula C9H13N3O2, Purity >98%, SMILES O=C(C1=NN2C(CNCC2)=C1)OCC, MDL NA |
| Drug_Names: 4,5,6,7-Tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylic acid, CAS: 1309128-62-8, stock 34.5g, assay 98.7%, MWt 167.17, Formula C7H9N3O2, Purity >98%, SMILES O=C(C1=NN2C(CNCC2)=C1)O, MDL NA |
| Drug_Names: 5-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylic acid, CAS: 1209492-73-8, stock 97g, assay 98.1%, MWt 267.28, Formula C12H17N3O4, Purity >98%, SMILES O=C(C1=NN2C(CN(C(OC(C)(C)C)=O)CC2)=C1)O, MDL MFCD16987654 |
| Drug_Names: 6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepine, CAS: 933725-97-4, stock 245.3g, assay 98.9%, MWt 138.17, Formula C6H10N4, Purity >98%, SMILES N12CCNCCC1=NN=C2, MDL NA |
| Drug_Names: 1-Benzenesulfonyl-3-bromo-1H-indole, CAS: 99655-68-2, stock 475.9g, assay 98.5%, MWt 336.20, Formula C14H10BrNO2S, Purity >98%, SMILES O=S(N1C=C(Br)C2=C1C=CC=C2)(C3=CC=CC=C3)=O, MDL MFCD02681986 |
| Drug_Names: 1H-1,2,3-Triazol-4-ylmethanamine, CAS: 118724-05-3, stock 131.3g, assay 98.4%, MWt 98.11, Formula C3H6N4, Purity >98%, SMILES NCC1=CNN=N1, MDL NA |
| Drug_Names: (R)-2-ethylpyrrolidine-2-carboxylic acid hydrochloride, CAS: 1431699-60-3, stock 529.9g, assay 98.1%, MWt 179.64, Formula C7H14ClNO2, Purity >98%, SMILES O=C(O)[C@]1(CC)NCCC1.[H]Cl, MDL NA |
| Drug_Names: N-(2,3-dichlorobenzyl)cyclopropanamine hydrochloride, CAS: 1260763-07-2, stock 510.3g, assay 98.9%, MWt 252.57, Formula C10H12Cl3N, Purity >98%, SMILES ClC1=C(Cl)C(CNC2CC2)=CC=C1.[H]Cl, MDL NA |
| Drug_Names: 4-Methylpiperidin-4-ol hydrochloride, CAS: 586375-35-1, stock 643.6g, assay 99%, MWt 151.63, Formula C6H14ClNO, Purity >98%, SMILES CC1(CCNCC1)O.Cl, MDL MFCD11044137 |
| Drug_Names: 1-Oxa-7-azaspiro[4.5]decan-2-one hydrochloride, CAS: 1314961-56-2, stock 731g, assay 98.9%, MWt 191.66, Formula C8H14ClNO2, Purity >98%, SMILES O=C1OC2(CNCCC2)CC1.[H]Cl, MDL MFCD18642911 |
| Drug_Names: 7-Benzyl-2,7-diazaspiro[3.5]nonane dihydrochloride, CAS: 1334536-89-8, stock 2.8g, assay 98.7%, MWt 289.24, Formula C14H22Cl2N2, Purity >98%, SMILES [H]Cl.[H]Cl.N(CC1)(CC2=CC=CC=C2)CCC31CNC3, MDL NA |
| Drug_Names: Methyl 4-cyano-2-methylbenzoate, CAS: 103261-67-2, stock 342.3g, assay 98%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES O=C(OC)C1=CC=C(C#N)C=C1C, MDL MFCD18399110 |
| Drug_Names: Methyl 4-fluoro-3-methoxybenzoate, CAS: 74385-37-8, stock 101.7g, assay 98.7%, MWt 184.16, Formula C9H9FO3, Purity >98%, SMILES O=C(OC)C1=CC=C(F)C(OC)=C1, MDL MFCD06203732 |
| Drug_Names: 4-(Benzyloxy)-3-chlorobenzonitrile, CAS: 142247-74-3, stock 284.7g, assay 98.1%, MWt 243.69, Formula C14H10ClNO, Purity >98%, SMILES N#CC1=CC=C(OCC2=CC=CC=C2)C(Cl)=C1, MDL NA |
| Drug_Names: 4-(4-Chloropyridin-2-yl)piperazine-1-carboxylic acid tert-butyl ester, CAS: 936368-68-2, stock 353.3g, assay 98.3%, MWt 297.78, Formula C14H20ClN3O2, Purity >98%, SMILES O=C(N1CCN(C2=NC=CC(Cl)=C2)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: 1-(2-Chloropyridin-4-yl)piperazine, CAS: 854159-45-8, stock 537.1g, assay 98.2%, MWt 197.66, Formula C9H12ClN3, Purity >98%, SMILES ClC1=NC=CC(N2CCNCC2)=C1, MDL MFCD06738480 |
| Drug_Names: 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine, CAS: 1220696-34-3, stock 73.8g, assay 98.5%, MWt 258.12, Formula C14H19BN2O2, Purity >98%, SMILES CN1C2=NC=C(B3OC(C)(C)C(C)(C)O3)C=C2C=C1, MDL NA |
| Drug_Names: 2,2-Difluorocyclopropanecarboxylic acid, CAS: 107873-03-0, stock 183.6g, assay 98%, MWt 122.07, Formula C4H4F2O2, Purity >98%, SMILES O=C(C1C(F)(F)C1)O, MDL MFCD04115828 |
| Drug_Names: 1,2,3,4-Tetrahydro-9H-pyrido[3,4-b]indole, CAS: 16502-01-5, stock 122g, assay 98.7%, MWt 172.23, Formula C11H12N2, Purity >98%, SMILES C1(NC2=C3CCNC2)=C3C=CC=C1, MDL MFCD00004954 |
| Drug_Names: (S)-tert-Butyl 3-methyl-1,4-diazepane-1-carboxylate, CAS: 194032-32-1, stock 789.3g, assay 98.4%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES C[C@H]1CN(C(OC(C)(C)C)=O)CCCN1, MDL MFCD09840678 |
| Drug_Names: 1-Methyl-1H-pyrazolo[3,4-b]pyridine-5-boronic acid pinacol ester, CAS: 1312312-78-9, stock 482.8g, assay 98.2%, MWt 259.11, Formula C13H18BN3O2, Purity >98%, SMILES CN1C2=NC=C(B3OC(C)(C)C(C)(C)O3)C=C2C=N1, MDL NA |
| Drug_Names: 3-Chloro-6-(1-methyl-1H-pyrazol-4-yl)pyridazine, CAS: 943541-20-6, stock 537.1g, assay 98.3%, MWt 194.62, Formula C8H7ClN4, Purity >98%, SMILES CN1N=CC(C2=NN=C(Cl)C=C2)=C1, MDL MFCD16109166 |
| Drug_Names: Methyl 5-(methylsulfonyl)picolinate, CAS: 1201326-81-9, stock 898.2g, assay 98.1%, MWt 215.23, Formula C8H9NO4S, Purity >98%, SMILES O=C(OC)C1=NC=C(S(C)(=O)=O)C=C1, MDL MFCD16495880 |
| Drug_Names: 4-Fluoro-5-iodo-1H-indazole, CAS: 1082041-87-9, stock 774.2g, assay 98.1%, MWt 262.02, Formula C7H4FIN2, Purity >98%, SMILES IC1=C(F)C2=C(NN=C2)C=C1, MDL NA |
| Drug_Names: 6-Chloro-4-hydroxyquinazoline, CAS: 16064-14-5, stock 260.8g, assay 98.7%, MWt 180.59, Formula C8H5ClN2O, Purity >98%, SMILES O=C1NC=NC2=C1C=C(Cl)C=C2, MDL MFCD00182168 |
| Drug_Names: 3-Chloro-6-(1-cyclopropyl-1H-pyrazol-4-yl)pyridazine, CAS: 1440965-10-5, stock 896.9g, assay 98.3%, MWt 220.66, Formula C10H9ClN4, Purity >98%, SMILES ClC1=NN=C(C2=CN(C3CC3)N=C2)C=C1, MDL NA |
| Drug_Names: 2-Amino-5-bromo-3-(methyloxy)benzoic acid, CAS: 864293-44-7, stock 723.6g, assay 98.1%, MWt 246.06, Formula C8H8BrNO3, Purity >98%, SMILES O=C(O)C1=CC(Br)=CC(OC)=C1N, MDL MFCD11101005 |
| Drug_Names: 6-Fluoro-5-iodo-1H-indazole, CAS: 1260384-77-7, stock 531.7g, assay 98.6%, MWt 262.02, Formula C7H4FIN2, Purity >98%, SMILES IC1=CC2=C(NN=C2)C=C1F, MDL NA |
| Drug_Names: 3-Chloro-6-(1H-pyrazol-4-yl)pyridazine, CAS: 1211519-08-2, stock 429.3g, assay 98.4%, MWt 180.59, Formula C7H5ClN4, Purity >98%, SMILES ClC1=NN=C(C2=CNN=C2)C=C1, MDL NA |
| Drug_Names: Ethyl 4-bromo-1H-pyrazole-3-carboxylate, CAS: 5932-34-3, stock 843.4g, assay 98.5%, MWt 219.04, Formula C6H7BrN2O2, Purity >98%, SMILES O=C(C1=NNC=C1Br)OCC, MDL MFCD10697501 |
| Drug_Names: 1-(4-Fluorophenyl)-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid, CAS: 888721-65-1, stock 407.2g, assay 99%, MWt 247.22, Formula C13H10FNO3, Purity >98%, SMILES O=C(C1=CC=C(C)N(C2=CC=C(F)C=C2)C1=O)O, MDL NA |
| Drug_Names: 5-Iodo-2-methyl-2H-indazole, CAS: 1150617-94-9, stock 206.1g, assay 98.2%, MWt 258.06, Formula C8H7IN2, Purity >98%, SMILES CN1N=C2C=CC(I)=CC2=C1, MDL MFCD11977518 |
| Drug_Names: Cyclopropylhydrazine hydrochloride, CAS: 213764-25-1, stock 214.9g, assay 98.9%, MWt 108.57, Formula C3H9ClN2, Purity >98%, SMILES Cl[H].NNC1CC1, MDL MFCD16658753 |
| Drug_Names: (R)-2-amino-3-cyclohexylpropanoic acid, CAS: 58717-02-5, stock 413.3g, assay 98.9%, MWt 171.24, Formula C9H17NO2, Purity >98%, SMILES O=C(O)[C@H](N)CC1CCCCC1, MDL NA |
| Drug_Names: Methyl 6-bromo-1-isopropyl-1H-indazole-4-carboxylate, CAS: 1346702-52-0, stock 272.5g, assay 98.8%, MWt 297.15, Formula C12H13BrN2O2, Purity >98%, SMILES O=C(C1=CC(Br)=CC2=C1C=NN2C(C)C)OC, MDL MFCD26407262 |
| Drug_Names: 4-(Bromomethyl)oxazole, CAS: 1065073-37-1, stock 590.3g, assay 98%, MWt 161.98, Formula C4H4BrNO, Purity >98%, SMILES BrCC1=COC=N1, MDL NA |
| Drug_Names: 1-(1,2,3,4-Tetrahydroquinolin-6-yl)ethanone, CAS: 113961-88-9, stock 721.8g, assay 98.6%, MWt 175.23, Formula C11H13NO, Purity >98%, SMILES CC(C1=CC2=C(NCCC2)C=C1)=O, MDL MFCD10007750 |
| Drug_Names: (R)-Octahydropyrrolo[1,2-a]pyrazine, CAS: 96193-27-0, stock 42.9g, assay 98.7%, MWt 126.20, Formula C7H14N2, Purity >98%, SMILES [H][C@@]12CNCCN1CCC2, MDL MFCD09752820 |
| Drug_Names: 5-Bromo-L-tryptophan, CAS: 25197-99-3, stock 520.2g, assay 98.6%, MWt 283.12, Formula C11H11BrN2O2, Purity >98%, SMILES N[C@@H](CC1=CNC2=CC=C(Br)C=C12)C(O)=O, MDL MFCD06796707 |
| Drug_Names: 2-Chloro-7-iodo-5-methyl-5H-pyrrolo[3,2-d]pyrimidine, CAS: 1152475-62-1, stock 184.2g, assay 99%, MWt 293.49, Formula C7H5ClIN3, Purity >98%, SMILES CN1C=C(I)C2=NC(Cl)=NC=C21, MDL MFCD19689071 |
| Drug_Names: 5-Hydroxy-1,6-naphthyridine, CAS: 23616-31-1, stock 283.9g, assay 98.9%, MWt 146.15, Formula C8H6N2O, Purity >98%, SMILES OC1=C2C=CC=NC2=CC=N1, MDL MFCD08567947 |
| Drug_Names: 2-Hydroxymethylindane, CAS: 5445-45-4, stock 490g, assay 98.5%, MWt 148.20, Formula C10H12O, Purity >98%, SMILES OCC1CC2=C(C=CC=C2)C1, MDL MFCD08235017 |
| Drug_Names: 2,2-Dimethyl-4-oxocyclohexanecarboxylic acid, CAS: 4029-26-9, stock 228.3g, assay 98.8%, MWt 170.21, Formula C9H14O3, Purity >98%, SMILES O=C(C1C(C)(C)CC(CC1)=O)O, MDL MFCD11520353 |
| Drug_Names: Ethyl 5-bromopyrazolo[1,5-a]pyridine-3-carboxylate, CAS: 885276-93-7, stock 237.3g, assay 98.5%, MWt 269.09, Formula C10H9BrN2O2, Purity >98%, SMILES O=C(C1=C2C=C(Br)C=CN2N=C1)OCC, MDL MFCD06739182 |
| Drug_Names: 2-Methoxy-6-methylbenzoic acid, CAS: 6161-65-5, stock 729.4g, assay 98.5%, MWt 166.17, Formula C9H10O3, Purity >98%, SMILES O=C(O)C1=C(C)C=CC=C1OC, MDL MFCD00463871 |
| Drug_Names: 4-(Trifluoromethyl)-1-indanone, CAS: 68755-42-0, stock 563.2g, assay 99%, MWt 200.16, Formula C10H7F3O, Purity >98%, SMILES O=C1CCC2=C(C(F)(F)F)C=CC=C21, MDL MFCD07772121 |
| Drug_Names: 4-(2H-1,2,3-Triazol-2-yl)aniline hydrochloride, CAS: 1087712-11-5, stock 521.7g, assay 98.9%, MWt 196.64, Formula C8H9ClN4, Purity >98%, SMILES NC1=CC=C(N2N=CC=N2)C=C1.Cl, MDL MFCD11505547 |
| Drug_Names: 3-Chloro-4-isopropoxyaniline hydrochloride, CAS: 35594-48-0, stock 158.9g, assay 98%, MWt 222.11, Formula C9H13Cl2NO, Purity >98%, SMILES NC1=CC=C(OC(C)C)C(Cl)=C1.Cl, MDL MFCD10666930 |
| Drug_Names: 6,8-Dibromo-[1,2,4]triazolo[1,5-a]pyrazine, CAS: 944709-42-6, stock 168.9g, assay 98.7%, MWt 277.90, Formula C5H2Br2N4, Purity >98%, SMILES BrC1=NC(Br)=CN2C1=NC=N2, MDL MFCD09701977 |
| Drug_Names: 3-Bromo-5-methoxy-1H-indazole, CAS: 885519-30-2, stock 337g, assay 98.6%, MWt 227.06, Formula C8H7BrN2O, Purity >98%, SMILES COC1=CC2=C(NN=C2Br)C=C1, MDL MFCD07781660 |
| Drug_Names: (4-((4,4-Dimethylcyclohexyl)oxy)-5-fluoro-2-methoxyphenyl)methanamine, CAS: 1224048-15-0, stock 499.2g, assay 99%, MWt 281.37, Formula C16H24FNO2, Purity >98%, SMILES NCC1=CC(F)=C(OC2CCC(C)(C)CC2)C=C1OC, MDL MFCD25542386 |
| Drug_Names: 4-Phenyl-5-(trifluoromethyl)thiophene-2-carbaldehyde, CAS: 874832-11-8, stock 779.5g, assay 98.2%, MWt 256.24, Formula C12H7F3OS, Purity >98%, SMILES O=CC1=CC(C2=CC=CC=C2)=C(C(F)(F)F)S1, MDL MFCD06808643 |
| Drug_Names: 7-Chloro-2-(3,4-dimethoxyphenyl)-6-ethyl-5-methylpyrazolo[1,5-a]pyrimidine, CAS: 1464091-54-0, stock 644.2g, assay 98.2%, MWt 331.80, Formula C17H18ClN3O2, Purity >98%, SMILES CC1=NC2=CC(C3=CC=C(OC)C(OC)=C3)=NN2C(Cl)=C1CC, MDL NA |
| Drug_Names: 1H-1,2,4-Triazole-3-methanol, CAS: 123372-69-0, stock 685.6g, assay 99%, MWt 99.09, Formula C3H5N3O, Purity >98%, SMILES OCC1=NNC=N1, MDL MFCD09878856 |
| Drug_Names: 6-Amino-2,2-dimethyl-4H-benzo[1,4]oxazin-3-one, CAS: 105807-84-9, stock 590.5g, assay 98.6%, MWt 192.21, Formula C10H12N2O2, Purity >98%, SMILES CC1(C)C(NC2=CC(N)=CC=C2O1)=O, MDL MFCD10000805 |
| Drug_Names: L-5-Fluorotryptophan, CAS: 16626-02-1, stock 29.2g, assay 98.2%, MWt 222.22, Formula C11H11FN2O2, Purity >98%, SMILES O=C(O)[C@@H](N)CC1=CNC2=C1C=C(F)C=C2, MDL MFCD00066470 |
| Drug_Names: 3,3-difluorocyclobutanamine hydrochloride, CAS: 637031-93-7, stock 697.8g, assay 98.5%, MWt 143.56, Formula C4H8ClF2N, Purity >98%, SMILES NC1CC(F)(F)C1.Cl, MDL NA |
| Drug_Names: 2-Hydroxy-1-(4-iodophenyl)ethanone, CAS: 78812-64-3, stock 298.3g, assay 98.7%, MWt 262.04, Formula C8H7IO2, Purity >98%, SMILES IC1=CC=C(C(CO)=O)C=C1, MDL MFCD07778989 |
| Drug_Names: 3-(tert-Butyl)isothiazol-5-amine, CAS: 89151-73-5, stock 424.1g, assay 98.3%, MWt 156.25, Formula C7H12N2S, Purity >98%, SMILES NC1=CC(C(C)(C)C)=NS1, MDL MFCD17926249 |
| Drug_Names: 8-Quinolinecarboxaldehyde, CAS: 38707-70-9, stock 309.9g, assay 99%, MWt 157.17, Formula C10H7NO, Purity >98%, SMILES O=CC1=C2N=CC=CC2=CC=C1, MDL MFCD00805837 |
| Drug_Names: 6-Cyclopropyl-1,6-dihydropyridazin-3(2H)-one, CAS: 1430839-92-1, stock 804.7g, assay 98.6%, MWt 138.17, Formula C7H10N2O, Purity >98%, SMILES O=C1C=CC(C2CC2)NN1, MDL MFCD27952513 |
| Drug_Names: 3-Amino-2-(hydroxymethyl)thiophene, CAS: 170861-45-7, stock 342.7g, assay 98.8%, MWt 129.18, Formula C5H7NOS, Purity >98%, SMILES OCC1=C(N)C=CS1, MDL NA |
| Drug_Names: 2-(4-Cyclopropylphenyl)acetic acid, CAS: 40641-90-5, stock 434.6g, assay 98.8%, MWt 176.21, Formula C11H12O2, Purity >98%, SMILES O=C(O)CC1=CC=C(C2CC2)C=C1, MDL MFCD18452123 |
| Drug_Names: 6-Chloro-1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid, CAS: 800401-54-1, stock 57g, assay 98.2%, MWt 196.59, Formula C8H5ClN2O2, Purity >98%, SMILES O=C(C(N1)=CC2=C1C=C(Cl)N=C2)O, MDL MFCD09878691 |
| Drug_Names: 2-(Methylthio)-7,8-dihydroquinazolin-5(6H)-one, CAS: 21599-35-9, stock 705g, assay 98.4%, MWt 194.25, Formula C9H10N2OS, Purity >98%, SMILES O=C1CCCC2=NC(SC)=NC=C21, MDL MFCD13189709 |
| Drug_Names: Ethyl 2-amino-3-(pyridin-2-yl)propanoate dihydrochloride, CAS: 33560-87-1, stock 539.4g, assay 98.6%, MWt 267.15, Formula C10H16Cl2N2O2, Purity >98%, SMILES O=C(OCC)C(N)CC1=NC=CC=C1.Cl.Cl, MDL MFCD09878888 |
| Drug_Names: 4-Nitro-indan-1-one, CAS: 24623-25-4, stock 896.3g, assay 98.5%, MWt 177.16, Formula C9H7NO3, Purity >98%, SMILES O=C1C2=CC=CC([N+]([O-])=O)=C2CC1, MDL MFCD06656901 |
| Drug_Names: (5-Fluorothiophen-2-yl)methanol, CAS: 824983-56-4, stock 101.9g, assay 98.4%, MWt 132.16, Formula C5H5FOS, Purity >98%, SMILES OCC1=CC=C(F)S1, MDL MFCD15976395 |
| Drug_Names: 7-Chlorobenzo[b]thiophene, CAS: 90407-14-0, stock 655.5g, assay 98.9%, MWt 168.64, Formula C8H5ClS, Purity >98%, SMILES ClC1=C2C(C=CS2)=CC=C1, MDL MFCD00130097 |
| Drug_Names: N-[3-[3-(Dimethylamino)-1-oxo-2-propenyl]phenyl]-N-methylacetamide, CAS: 96605-65-1, stock 462.5g, assay 98.9%, MWt 246.30, Formula C14H18N2O2, Purity >98%, SMILES CC(N(C1=CC=CC(C(/C=C/N(C)C)=O)=C1)C)=O, MDL NA |
| Drug_Names: Methyl 4-(1H-indol-2-yl)benzoate, CAS: 485321-10-6, stock 892.8g, assay 98.9%, MWt 251.28, Formula C16H13NO2, Purity >98%, SMILES O=C(OC)C1=CC=C(C(N2)=CC3=C2C=CC=C3)C=C1, MDL MFCD11976326 |
| Drug_Names: 5-(3-Bromophenyl)cyclohexane-1,3-dione, CAS: 144128-71-2, stock 879.4g, assay 98.4%, MWt 267.12, Formula C12H11BrO2, Purity >98%, SMILES O=C1CC(CC(C2=CC=CC(Br)=C2)C1)=O, MDL MFCD03844399 |
| Drug_Names: 4-(2-Methoxy-4-nitrophenyl)morpholine, CAS: 97459-72-8, stock 613.6g, assay 98.3%, MWt 238.24, Formula C11H14N2O4, Purity >98%, SMILES O=[N+](C1=CC=C(N2CCOCC2)C(OC)=C1)[O-], MDL MFCD00451684 |
| Drug_Names: Ethyl 5-chloro-2-(methylthio)pyrimidine-4-carboxylate, CAS: 74840-35-0, stock 665.6g, assay 98.5%, MWt 232.69, Formula C8H9ClN2O2S, Purity >98%, SMILES O=C(C1=NC(SC)=NC=C1Cl)OCC, MDL MFCD09040442 |
| Drug_Names: 3-Bromoquinolin-6-ol, CAS: 13669-57-3, stock 786.2g, assay 98.1%, MWt 224.05, Formula C9H6BrNO, Purity >98%, SMILES OC1=CC=C2N=CC(Br)=CC2=C1, MDL MFCD18260430 |
| Drug_Names: 5-Fluoro-6-methoxy-2,3-dihydro-1H-inden-1-one, CAS: 83802-71-5, stock 763.7g, assay 98.9%, MWt 180.18, Formula C10H9FO2, Purity >98%, SMILES O=C1CCC2=C1C=C(OC)C(F)=C2, MDL MFCD09261202 |
| Drug_Names: 4-Bromo-2-(hydroxymethyl)thiazole, CAS: 204513-31-5, stock 55.2g, assay 98.8%, MWt 194.05, Formula C4H4BrNOS, Purity >98%, SMILES OCC1=NC(Br)=CS1, MDL MFCD09746337 |
| Drug_Names: (4-Methylthiazol-2-yl)methanamine hydrochloride, CAS: 1196146-15-2, stock 666.1g, assay 98.6%, MWt 164.66, Formula C5H9ClN2S, Purity >98%, SMILES NCC1=NC(C)=CS1.[H]Cl, MDL MFCD10697495 |
| Drug_Names: 2-Chloro-3-nitroaniline, CAS: 3970-41-0, stock 337.5g, assay 99%, MWt 172.57, Formula C6H5ClN2O2, Purity >98%, SMILES NC1=CC=CC([N+]([O-])=O)=C1Cl, MDL NA |
| Drug_Names: 3-Benzyl-1-methylpiperidine-2,6-dione, CAS: 124482-68-4, stock 381.1g, assay 98.3%, MWt 217.26, Formula C13H15NO2, Purity >98%, SMILES O=C(C(CC1=CC=CC=C1)CC2)N(C)C2=O, MDL MFCD25542393 |
| Drug_Names: 4-Amino-1-(6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-1,3,5-triazin-2(1H)-one, CAS: 686300-58-3, stock 109.1g, assay 99%, MWt 284.27, Formula C11H16N4O5, Purity >98%, SMILES O=C1N(C2C(C(C(CO)O2)O3)OC3(C)C)C=NC(N)=N1, MDL MFCD25542410 |
| Drug_Names: (9aR)-Octahydropyrazino[2,1-c][1,4]oxazine dihydrochloride, CAS: 1126432-04-9, stock 305.8g, assay 98.3%, MWt 215.12, Formula C7H16Cl2N2O, Purity >98%, SMILES [H][C@@]12COCCN1CCNC2.Cl.Cl, MDL MFCD27986913 |
| Drug_Names: Homomorpholine hydrochloride, CAS: 178312-62-4, stock 546.1g, assay 98.4%, MWt 137.61, Formula C5H12ClNO, Purity >98%, SMILES [H]Cl.O1CCNCCC1, MDL MFCD02683070 |
| Drug_Names: Pyridin-3-yl(4-(trifluoromethyl)phenyl)methanamine dihydrochloride, CAS: 1951440-02-0, stock 570g, assay 98.2%, MWt 325.16, Formula C13H13Cl2F3N2, Purity >98%, SMILES NC(C1=CC=C(C(F)(F)F)C=C1)C2=CN=CC=C2.Cl.Cl, MDL NA |
| Drug_Names: tert-Butyl 3-(2-fluoroethoxy)azetidine-1-carboxylate, CAS: 1344700-63-5, stock 267.7g, assay 98.3%, MWt 219.25, Formula C10H18FNO3, Purity >98%, SMILES O=C(N1CC(OCCF)C1)OC(C)(C)C, MDL NA |
| Drug_Names: 2-Bromo-3-(but-3-enyloxy)pyridine, CAS: 405174-45-0, stock 194g, assay 98.1%, MWt 228.09, Formula C9H10BrNO, Purity >98%, SMILES C=CCCOC1=CC=CN=C1Br, MDL NA |
| Drug_Names: 1-(4-Iodophenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one, CAS: 473927-69-4, stock 753.7g, assay 98.2%, MWt 384.21, Formula C15H17IN2O2, Purity >98%, SMILES IC1=CC=C(C=C1)N(CCC=C2N3CCOCC3)C2=O, MDL NA |
| Drug_Names: Lilolidine, CAS: 5840-01-7, stock 688.5g, assay 98.5%, MWt 157.21, Formula C11H11N, Purity >98%, SMILES N12CCCC3=C1C(C=C2)=CC=C3, MDL NA |
| Drug_Names: 3-Vinyloxetan-3-ol, CAS: 1207175-07-2, stock 646.9g, assay 98.3%, MWt 100.12, Formula C5H8O2, Purity >98%, SMILES OC1(C=C)COC1, MDL NA |
| Drug_Names: (1-Isopropyl-1H-pyrazol-5-yl)boronic acid, CAS: 839714-33-9, stock 896.3g, assay 98.8%, MWt 153.97, Formula C6H11BN2O2, Purity >98%, SMILES CC(N1N=CC=C1B(O)O)C, MDL MFCD11098002 |
| Drug_Names: 5-Hydroxy-2,3-dihydrobenzofuran-6-carboxaldehyde, CAS: 99385-88-3, stock 399.2g, assay 98.3%, MWt 164.16, Formula C9H8O3, Purity >98%, SMILES O=CC1=C(O)C=C2CCOC2=C1, MDL NA |
| Drug_Names: 2,2-Difluoro-2-(4-methoxyphenyl)acetic acid, CAS: 1027513-97-8, stock 94.8g, assay 98.5%, MWt 202.15, Formula C9H8F2O3, Purity >98%, SMILES O=C(O)C(F)(F)C1=CC=C(OC)C=C1, MDL MFCD11007700 |
| Drug_Names: Imidodicarbonic acid, (2-bromo-4-fluoro-6-nitrophenyl)-, bis(1,1-dimethylethyl) ester, CAS: 880384-52-1, stock 244.2g, assay 98.7%, MWt 435.24, Formula C16H20BrFN2O6, Purity >98%, SMILES O=C(OC(C)(C)C)N(C1=C([N+]([O-])=O)C=C(F)C=C1Br)C(OC(C)(C)C)=O, MDL NA |
| Drug_Names: 4-Bromo-6-fluoro-1H-benzo[d][1,2,3]triazole, CAS: 937013-96-2, stock 215.5g, assay 98%, MWt 216.01, Formula C6H3BrFN3, Purity >98%, SMILES FC1=CC(Br)=C(NN=N2)C2=C1, MDL NA |
| Drug_Names: 5-Fluoro-1H-benzo[d][1,2,3]triazole, CAS: 18225-90-6, stock 434.7g, assay 98.3%, MWt 137.11, Formula C6H4FN3, Purity >98%, SMILES FC1=CC=C2N=NNC2=C1, MDL MFCD00760403 |
| Drug_Names: 1H-Imidazo[4,5-c]quinolin-4-amine, CAS: 132207-04-6, stock 684.7g, assay 98.9%, MWt 184.20, Formula C10H8N4, Purity >98%, SMILES NC1=NC2=CC=CC=C2C3=C1NC=N3, MDL NA |
| Drug_Names: Ethyl 2-ethoxy-4-methylthiazole-5-carboxylate, CAS: 156498-54-3, stock 864.5g, assay 99%, MWt 215.27, Formula C9H13NO3S, Purity >98%, SMILES O=C(C1=C(C)N=C(OCC)S1)OCC, MDL NA |
| Drug_Names: (S)-tert-butyl 3-methyl-5-oxopiperidine-1-carboxylate, CAS: 1601475-89-1, stock 350g, assay 98.3%, MWt 213.27, Formula C11H19NO3, Purity >98%, SMILES O=C(N1C[C@@H](C)CC(C1)=O)OC(C)(C)C, MDL NA |
| Drug_Names: 1-Benzyl-5-((tert-butyldimethylsilyl)oxy)piperidin-3-ol, CAS: 2070014-70-7, stock 868.8g, assay 98.5%, MWt 321.53, Formula C18H31NO2Si, Purity >98%, SMILES OC1CN(CC2=CC=CC=C2)CC(O[Si](C)(C(C)(C)C)C)C1, MDL MFCD29472561 |
| Drug_Names: (2S,4S)-methyl 1-benzyl-4-((tert-butyldimethylsilyl)oxy)pyrrolidine-2-carboxylate, CAS: 1318129-60-0, stock 605.8g, assay 98.5%, MWt 349.54, Formula C19H31NO3Si, Purity >98%, SMILES O=C(OC)[C@H]1N(CC2=CC=CC=C2)C[C@@H](O[Si](C)(C(C)(C)C)C)C1, MDL NA |
| Drug_Names: ((2S,4S)-1-benzyl-4-((tert-butyldimethylsilyl)oxy)pyrrolidin-2-yl)methanol, CAS: 635299-82-0, stock 816.7g, assay 98%, MWt 321.53, Formula C18H31NO2Si, Purity >98%, SMILES OC[C@H]1N(CC2=CC=CC=C2)C[C@@H](O[Si](C)(C(C)(C)C)C)C1, MDL NA |
| Drug_Names: (2S,4S)-methyl 1-benzyl-4-hydroxypyrrolidine-2-carboxylate, CAS: 1318129-92-8, stock 655.1g, assay 98.3%, MWt 235.28, Formula C13H17NO3, Purity >98%, SMILES O=C(OC)[C@H]1N(CC2=CC=CC=C2)C[C@@H](O)C1, MDL NA |
| Drug_Names: (E)-4-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)benzonitrile, CAS: 172512-93-5, stock 265.7g, assay 98.1%, MWt 255.12, Formula C15H18BNO2, Purity >98%, SMILES CC(O1)(C)C(C)(C)OB1/C=C/C2=CC=C(C#N)C=C2, MDL MFCD19703873 |
| Drug_Names: 7,8-Dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one, CAS: 73942-87-7, stock 581.9g, assay 98.1%, MWt 219.24, Formula C12H13NO3, Purity >98%, SMILES COC1=C(OC)C=C(C=CN2)C(CC2=O)=C1, MDL NA |
| Drug_Names: 6-Amino-3,4-dihydroquinoline-2(1H)-one, CAS: 22246-13-5, stock 516.5g, assay 98.6%, MWt 162.19, Formula C9H10N2O, Purity >98%, SMILES O=C1NC2=C(C=C(N)C=C2)CC1, MDL MFCD00559318 |
| Drug_Names: Methyl 1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxylate, CAS: 245064-81-7, stock 892.1g, assay 98.9%, MWt 316.33, Formula C15H12N2O4S, Purity >98%, SMILES O=S(N1C2=NC=CC=C2C(C(OC)=O)=C1)(C3=CC=CC=C3)=O, MDL NA |
| Drug_Names: Methyl 3-chlorobenzo[d]isothiazole-6-carboxylate, CAS: 1823933-64-7, stock 236.8g, assay 98.5%, MWt 227.67, Formula C9H6ClNO2S, Purity >98%, SMILES O=C(C1=CC2=C(C=C1)C(Cl)=NS2)OC, MDL NA |
| Drug_Names: Ethyl 2-(5-hydroxynaphthalen-1-yl)acetate, CAS: 872098-19-6, stock 578.2g, assay 98.1%, MWt 230.26, Formula C14H14O3, Purity >98%, SMILES O=C(OCC)CC1=C2C=CC=C(O)C2=CC=C1, MDL NA |
| Drug_Names: 2-Methylindole-4-carboxaldehyde, CAS: 321922-05-8, stock 131.7g, assay 98.4%, MWt 159.18, Formula C10H9NO, Purity >98%, SMILES O=CC1=CC=CC2=C1C=C(C)N2, MDL MFCD12923969 |
| Drug_Names: 4-Ethylamino-2-methanethiopyrimidine-5-carboxaldehyde, CAS: 185040-35-1, stock 682.3g, assay 98.3%, MWt 197.26, Formula C8H11N3OS, Purity >98%, SMILES O=CC1=CN=C(SC)N=C1NCC, MDL NA |
| Drug_Names: 1-Propyl-1,2,3,4-tetrahydroquinolin-7-amine, CAS: 1049677-37-3, stock 800.7g, assay 98.2%, MWt 190.28, Formula C12H18N2, Purity >98%, SMILES NC1=CC2=C(C=C1)CCCN2CCC, MDL MFCD11053458 |
| Drug_Names: 5-Cyclopropyl-2-fluoropyridine, CAS: 1034467-80-5, stock 432.9g, assay 98.3%, MWt 137.15, Formula C8H8FN, Purity >98%, SMILES FC1=NC=C(C2CC2)C=C1, MDL MFCD18384289 |
| Drug_Names: 5-Cyclopropylpyridin-2-ol, CAS: 1159821-42-7, stock 622.3g, assay 98.5%, MWt 135.16, Formula C8H9NO, Purity >98%, SMILES O=C1C=CC(C2CC2)=CN1, MDL MFCD12033218NA |
| Drug_Names: 2-Methyl-5-thiazoleacetic acid, CAS: 52454-65-6, stock 218.9g, assay 99%, MWt 157.19, Formula C6H7NO2S, Purity >98%, SMILES O=C(O)CC1=CN=C(C)S1, MDL NA |
| Drug_Names: (1-Benzyl-1H-pyrazol-4-yl)methanamine, CAS: 936940-11-3, stock 780.4g, assay 98.9%, MWt 187.24, Formula C11H13N3, Purity >98%, SMILES NCC1=CN(CC2=CC=CC=C2)N=C1, MDL MFCD01175727 |
| Drug_Names: 3-Methyl-5-(piperidin-3-yl)-1,2,4-oxadiazole, CAS: 902837-17-6, stock 755g, assay 98.8%, MWt 167.21, Formula C8H13N3O, Purity >98%, SMILES CC1=NOC(C2CNCCC2)=N1, MDL NA |
| Drug_Names: 6-Fluoroquinazolin-4-one, CAS: 16499-56-2, stock 92.1g, assay 98.5%, MWt 164.14, Formula C8H5FN2O, Purity >98%, SMILES O=C1NC=NC2=C1C=C(F)C=C2, MDL MFCD09954859 |
| Drug_Names: 2-[2-(Methyloxy)ethyl]piperidine, CAS: 858523-63-4, stock 436.5g, assay 98.3%, MWt 143.23, Formula C8H17NO, Purity >98%, SMILES COCCC1NCCCC1, MDL MFCD08669774 |
| Drug_Names: 4-Methyl-1,2,3-thiadiazole-5-carboxylic acid, CAS: 18212-21-0, stock 493.7g, assay 98.3%, MWt 144.15, Formula C4H4N2O2S, Purity >98%, SMILES O=C(C1=C(C)N=NS1)O, MDL MFCD00173830 |
| Drug_Names: N-Methyl-N-(thiophen-3-ylmethyl)amine, CAS: 210552-07-1, stock 84.5g, assay 98.2%, MWt 127.21, Formula C6H9NS, Purity >98%, SMILES CNCC1=CSC=C1, MDL NA |
| Drug_Names: 2-(2-Aminoethyl)furan, CAS: 1121-46-6, stock 190.2g, assay 98.4%, MWt 111.14, Formula C6H9NO, Purity >98%, SMILES NCCC1=CC=CO1, MDL MFCD04113973 |
| Drug_Names: tert-Butyl ((5-bromo-7-chloro-2,3-dihydrobenzofuran-2-yl)methyl)carbamate, CAS: 872518-71-3, stock 583.6g, assay 98.6%, MWt 362.65, Formula C14H17BrClNO3, Purity >98%, SMILES O=C(OC(C)(C)C)NCC1OC2=C(Cl)C=C(Br)C=C2C1, MDL NA |
| Drug_Names: NSC 15493, CAS: 5440-00-6, stock 858.7g, assay 98.8%, MWt 170.17, Formula C6H10N4O2, Purity >98%, SMILES O=C1N(C)C(C(N)=C(N)N1C)=O, MDL MFCD00006551 |
| Drug_Names: (S)-3-(4-Hydroxyphenyl)-4-hexynoic acid ethyl ester, CAS: 1292290-97-1, stock 344.1g, assay 98.7%, MWt 232.28, Formula C14H16O3, Purity >98%, SMILES O=C(OCC)C[C@@H](C1=CC=C(O)C=C1)C#CC, MDL NA |
| Drug_Names: NSC 522443, CAS: 1862-88-0, stock 740.8g, assay 98.9%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES O=C(NC)C1=CC=CC=C1O, MDL MFCD00045757 |
| Drug_Names: 4-[(Ethoxycarbonyl)amino]butanoic acid, CAS: 4143-09-3, stock 774g, assay 98.4%, MWt 175.18, Formula C7H13NO4, Purity >98%, SMILES CCOC(NCCCC(O)=O)=O, MDL MFCD00036915 |
| Drug_Names: 1-(5-Methyl-4H-1,2,4-triazol-3-yl)ethanamine, CAS: 518066-19-8, stock 32.9g, assay 98.6%, MWt 126.16, Formula C5H10N4, Purity >98%, SMILES NC(C)C1=NC(C)=NN1, MDL NA |
| Drug_Names: 2-(Pyridin-2-yl)azepane, CAS: 383128-97-0, stock 558.3g, assay 98.4%, MWt 176.26, Formula C11H16N2, Purity >98%, SMILES C1(C2=NC=CC=C2)NCCCCC1, MDL NA |
| Drug_Names: (6-Bromopyridin-3-yl)(4,4-difluoropiperidin-1-yl)methanone, CAS: 1643918-60-8, stock 6.3g, assay 98.5%, MWt 305.12, Formula C11H11BrF2N2O, Purity >98%, SMILES O=C(C1=CC=C(Br)N=C1)N2CCC(F)(F)CC2, MDL NA |
| Drug_Names: 6-(4-Isopropyl-4H-1,2,4-triazol-3-yl)pyridin-2-amine, CAS: 1448427-99-3, stock 251g, assay 98.1%, MWt 203.24, Formula C10H13N5, Purity >98%, SMILES NC1=NC(C2=NN=CN2C(C)C)=CC=C1, MDL NA |
| Drug_Names: 2-Benzyloxy-5-fluorobenzaldehyde, CAS: 312314-37-7, stock 869.7g, assay 98.1%, MWt 230.23, Formula C14H11FO2, Purity >98%, SMILES FC(C=C1C=O)=CC=C1OCC2=CC=CC=C2, MDL NA |
| Drug_Names: 5-Nitro-1H-inden-2(3H)-one, CAS: 116530-60-0, stock 616g, assay 98.6%, MWt 177.16, Formula C9H7NO3, Purity >98%, SMILES O=C1CC2=CC([N+]([O-])=O)=CC=C2C1, MDL NA |
| Drug_Names: 2-Bromobenzimidazole, CAS: 54624-57-6, stock 355.8g, assay 98.2%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES BrC1=NC2=CC=CC=C2N1, MDL MFCD00160009 |
| Drug_Names: 2-(Trifluoromethyl)-4H-1-benzopyran-4-one, CAS: 151668-40-5, stock 458.4g, assay 98.6%, MWt 214.14, Formula C10H5F3O2, Purity >98%, SMILES O=C1C2=CC=CC=C2OC(C(F)(F)F)=C1, MDL NA |
| Drug_Names: NSC 10862, CAS: 5410-97-9, stock 897.2g, assay 98.3%, MWt 213.19, Formula C12H7NO3, Purity >98%, SMILES O=[N+](C1=CC=C2C(OC3=CC=CC=C23)=C1)[O-], MDL MFCD00092337 |
| Drug_Names: 4,5-Dichloro-2-iodoaniline, CAS: 220185-63-7, stock 450.8g, assay 98.7%, MWt 287.91, Formula C6H4Cl2IN, Purity >98%, SMILES NC1=CC(Cl)=C(Cl)C=C1I, MDL NA |
| Drug_Names: 3,4-Dichloro-2-iodoaniline, CAS: 835595-11-4, stock 315.2g, assay 98.7%, MWt 287.91, Formula C6H4Cl2IN, Purity >98%, SMILES NC1=CC=C(Cl)C(Cl)=C1I, MDL NA |
| Drug_Names: 3-(Bis(benzyloxy)phosphoryl)propanoic acid, CAS: 805243-04-3, stock 517.8g, assay 98.7%, MWt 334.30, Formula C17H19O5P, Purity >98%, SMILES O=C(O)CCP(OCC1=CC=CC=C1)(OCC2=CC=CC=C2)=O, MDL NA |
| Drug_Names: 2-Aminothiazole-4-carbonitrile, CAS: 98027-21-5, stock 513g, assay 98.6%, MWt 125.15, Formula C4H3N3S, Purity >98%, SMILES N#CC1=CSC(N)=N1, MDL MFCD00233420 |
| Drug_Names: 2-Amino-5-bromothiazole-4-carbonitrile, CAS: 944804-79-9, stock 792g, assay 98.7%, MWt 204.05, Formula C4H2BrN3S, Purity >98%, SMILES N#CC1=C(Br)SC(N)=N1, MDL MFCD11109851 |
| Drug_Names: NSC 621626, CAS: 51179-18-1, stock 174.3g, assay 98.2%, MWt 217.22, Formula C12H11NO3, Purity >98%, SMILES O=CC1=C(OC)C2=CC=CC=C2N=C1OC, MDL MFCD25964010 |
| Drug_Names: 5-Amino-2,3-dihydrobenzofuran, CAS: 42933-43-7, stock 732.8g, assay 98.7%, MWt 135.16, Formula C8H9NO, Purity >98%, SMILES NC1=CC=C(OCC2)C2=C1, MDL MFCD03617969 |
| Drug_Names: 1-Benzothiophene-5-carboxylic acid, CAS: 2060-64-2, stock 691.7g, assay 98.5%, MWt 178.21, Formula C9H6O2S, Purity >98%, SMILES OC(C1=CC=C2C(C=CS2)=C1)=O, MDL NA |
| Drug_Names: 5,6-Dimethoxynicotinic acid, CAS: 76470-34-3, stock 425.8g, assay 98.1%, MWt 183.16, Formula C8H9NO4, Purity >98%, SMILES O=C(C1=CC(OC)=C(OC)N=C1)O, MDL MFCD12401642 |
| Drug_Names: 7-Methyl-1,4-dioxaspiro[4.5]decan-8-one, CAS: 702-69-2, stock 602.7g, assay 98.3%, MWt 170.21, Formula C9H14O3, Purity >98%, SMILES CC1C(CCC2(OCCO2)C1)=O, MDL MFCD13189957 |
| Drug_Names: 2,2-Difluoro-3-hydroxypropylamine, CAS: 155310-11-5, stock 5.6g, assay 98.7%, MWt 111.09, Formula C3H7F2NO, Purity >98%, SMILES OCC(F)(F)CN, MDL NA |
| Drug_Names: NSC 239373, CAS: 14963-96-3, stock 30.8g, assay 99%, MWt 178.14, Formula C9H6O4, Purity >98%, SMILES O=C1OC(C2=C1C=CC=C2OC)=O, MDL MFCD00034721 |
| Drug_Names: 7-Amino-2,3-dihydrobenzofuran, CAS: 13414-56-7, stock 377.9g, assay 98.1%, MWt 135.16, Formula C8H9NO, Purity >98%, SMILES NC1=C(OCC2)C2=CC=C1, MDL MFCD11109313 |
| Drug_Names: 2,5-Dibromofuran, CAS: 32460-00-7, stock 379.7g, assay 98.7%, MWt 225.87, Formula C4H2Br2O, Purity >98%, SMILES BrC1=CC=C(Br)O1, MDL MFCD00191342 |
| Drug_Names: 7-Cyano-5H-thieno[3,2-c]pyridin-4-one, CAS: 55040-34-1, stock 158.9g, assay 99%, MWt 176.20, Formula C8H4N2OS, Purity >98%, SMILES N#CC1=CNC(C2=C1SC=C2)=O, MDL MFCD19690500 |
| Drug_Names: 2-Bromo-4-chlorothieno[3,2-c]pyridine-7-carbonitrile, CAS: 690635-43-9, stock 29.7g, assay 98.8%, MWt 273.54, Formula C8H2BrClN2S, Purity >98%, SMILES N#CC1=CN=C(Cl)C2=C1SC(Br)=C2, MDL MFCD20484355 |
| Drug_Names: (S)-tert-Butyl 2-((tosyloxy)methyl)pyrrolidine-1-carboxylate, CAS: 86661-32-7, stock 317.4g, assay 98.4%, MWt 355.45, Formula C17H25NO5S, Purity >98%, SMILES O=C(N1[C@H](COS(C2=CC=C(C)C=C2)(=O)=O)CCC1)OC(C)(C)C, MDL MFCD11505918 |
| Drug_Names: 6-Bromo-1H-benzimidazol-2-amine, CAS: 791595-74-9, stock 891.6g, assay 98.5%, MWt 212.05, Formula C7H6BrN3, Purity >98%, SMILES NC1=NC2=CC=C(Br)C=C2N1, MDL MFCD06659788 |
| Drug_Names: 5,6-Dihydroxyindan-1-one, CAS: 124702-80-3, stock 712.2g, assay 98.3%, MWt 164.16, Formula C9H8O3, Purity >98%, SMILES O=C1CCC2=C1C=C(O)C(O)=C2, MDL MFCD12756505 |
| Drug_Names: 6-Bromo-2-trifluoromethylimidazo[1,2-a]pyridine, CAS: 150780-40-8, stock 421.4g, assay 98.2%, MWt 265.03, Formula C8H4BrF3N2, Purity >98%, SMILES FC(C1=CN2C=C(Br)C=CC2=N1)(F)F, MDL MFCD11111691 |
| Drug_Names: Thiocarbazic acid O-methyl ester, CAS: 19692-07-0, stock 22.4g, assay 98.9%, MWt 106.15, Formula C2H6N2OS, Purity >98%, SMILES NNC(OC)=S, MDL NA |
| Drug_Names: NSC 32597, CAS: 6323-18-8, stock 185.4g, assay 98.7%, MWt 168.62, Formula C9H9ClO, Purity >98%, SMILES CCC(C1=CC=CC=C1Cl)=O, MDL NA |
| Drug_Names: 3-Propionyloxybenzoic acid, CAS: 51988-36-4, stock 355.8g, assay 98.4%, MWt 194.18, Formula C10H10O4, Purity >98%, SMILES O=C(O)C1=CC=CC(OC(CC)=O)=C1, MDL MFCD20652409 |
| Drug_Names: 5-[(tert-Butoxycarbonyl)amino]-2-fluorobenzoic acid, CAS: 141940-32-1, stock 387.5g, assay 98.8%, MWt 255.24, Formula C12H14FNO4, Purity >98%, SMILES O=C(O)C1=CC(NC(OC(C)(C)C)=O)=CC=C1F, MDL NA |
| Drug_Names: 2-Iodo-3-nitrobenzoic acid, CAS: 5398-69-6, stock 829.7g, assay 98.3%, MWt 293.02, Formula C7H4INO4, Purity >98%, SMILES O=C(O)C1=CC=CC([N+]([O-])=O)=C1I, MDL MFCD00277941 |
| Drug_Names: 3-Methoxy-2-nitro-5-phenylpyridine, CAS: 152684-17-8, stock 53.1g, assay 98.3%, MWt 230.22, Formula C12H10N2O3, Purity >98%, SMILES O=[N+](C1=NC=C(C2=CC=CC=C2)C=C1OC)[O-], MDL MFCD14702083 |
| Drug_Names: N-Methyl-2-nitro-5-phenylpyridin-3-amine, CAS: 152684-14-5, stock 781g, assay 98%, MWt 229.23, Formula C12H11N3O2, Purity >98%, SMILES O=[N+](C1=NC=C(C2=CC=CC=C2)C=C1NC)[O-], MDL MFCD28977498 |
| Drug_Names: 2-Iodo-1,3-dimethyl-1H-indole, CAS: 37117-32-1, stock 266.7g, assay 98.8%, MWt 271.10, Formula C10H10IN, Purity >98%, SMILES CC1=C(I)N(C)C2=C1C=CC=C2, MDL MFCD13177458 |
| Drug_Names: Methyl 2-bromo-5-hydroxybenzoate, CAS: 154607-00-8, stock 349.5g, assay 98.2%, MWt 231.04, Formula C8H7BrO3, Purity >98%, SMILES O=C(OC)C1=CC(O)=CC=C1Br, MDL MFCD10566797 |
| Drug_Names: Methyl 6-bromo-3-methoxy-2-methylbenzoate, CAS: 55289-16-2, stock 833g, assay 98%, MWt 259.10, Formula C10H11BrO3, Purity >98%, SMILES O=C(OC)C1=C(Br)C=CC(OC)=C1C, MDL MFCD16660004 |
| Drug_Names: NSC 49657, CAS: 5763-53-1, stock 591.2g, assay 98.4%, MWt 130.18, Formula C7H14O2, Purity >98%, SMILES OCC1(CO)CCCC1, MDL NA |
| Drug_Names: (R)-tert-Butyl 2-oxopiperidin-3-ylcarbamate, CAS: 221874-51-7, stock 339.8g, assay 98.4%, MWt 214.26, Formula C10H18N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H]1C(NCCC1)=O, MDL MFCD09831897 |
| Drug_Names: (S)-tert-Butyl (2-oxopiperidin-3-yl)carbamate, CAS: 92235-39-7, stock 217.6g, assay 98.1%, MWt 214.26, Formula C10H18N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H]1C(NCCC1)=O, MDL NA |
| Drug_Names: NSC 67352, CAS: 4167-77-5, stock 258.6g, assay 98.4%, MWt 214.26, Formula C11H18O4, Purity >98%, SMILES O=C(C1(CCCC1)C(OCC)=O)OCC, MDL MFCD00219321 |
| Drug_Names: O-(2-methylbenzyl)hydroxylamine hydrochloride, CAS: 115777-56-5, stock 793.2g, assay 98.5%, MWt 173.64, Formula C8H12ClNO, Purity >98%, SMILES NOCC1=CC=CC=C1C.[H]Cl, MDL NA |
| Drug_Names: O-(4-chlorobenzyl)hydroxylamine hydrochloride, CAS: 38936-60-6, stock 440g, assay 98.9%, MWt 194.06, Formula C7H9Cl2NO, Purity >98%, SMILES NOCC1=CC=C(Cl)C=C1.[H]Cl, MDL MFCD01114589 |
| Drug_Names: O-(Prop-2-yn-1-yl)hydroxylamine hydrochloride, CAS: 21663-79-6, stock 879.2g, assay 98.3%, MWt 107.54, Formula C3H6ClNO, Purity >98%, SMILES NOCC#C.[H]Cl, MDL MFCD12912207 |
| Drug_Names: N-(3-(aminooxy)propyl)acetamide hydrochloride, CAS: 1134749-42-0, stock 244.5g, assay 98.2%, MWt 168.62, Formula C5H13ClN2O2, Purity >98%, SMILES CC(NCCCON)=O.[H]Cl, MDL NA |
| Drug_Names: tert-Butyl 2-methylaziridine-1-carboxylate, CAS: 129319-71-7, stock 229.8g, assay 98.7%, MWt 157.21, Formula C8H15NO2, Purity >98%, SMILES O=C(N1C(C)C1)OC(C)(C)C, MDL MFCD22665811 |
| Drug_Names: 3-Chloro-1-methyl-4-nitro-1H-pyrazole, CAS: 299930-70-4, stock 185.6g, assay 98.7%, MWt 161.55, Formula C4H4ClN3O2, Purity >98%, SMILES O=[N+](C1=CN(C)N=C1Cl)[O-], MDL MFCD00463968 |
| Drug_Names: 2-(Methylsulfonyl)-2,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole benzenesulfonate, CAS: 1280210-80-1, stock 6g, assay 98.5%, MWt 345.39, Formula C12H15N3O5S2, Purity >98%, SMILES O=S(N1C=C2CNCC2=N1)(C)=O.O=S(C3=CC=CC=C3)(O)=O, MDL MFCD28144046 |
| Drug_Names: 3-Amino-1,1,1-trifluoro-2-propanol, CAS: 431-38-9, stock 432.1g, assay 98.8%, MWt 129.08, Formula C3H6F3NO, Purity >98%, SMILES FC(F)(F)C(O)CN, MDL MFCD02082679 |
| Drug_Names: 3-Amino-6-(2-methyl-3-pyridyloxy)pyridine, CAS: 181633-42-1, stock 715.7g, assay 98.2%, MWt 201.22, Formula C11H11N3O, Purity >98%, SMILES NC1=CC=C(OC2=CC=CN=C2C)N=C1, MDL NA |
| Drug_Names: 4,5-Dihydrothieno[2,3-c]pyridine, CAS: 28783-50-8, stock 72.7g, assay 98.9%, MWt 137.20, Formula C7H7NS, Purity >98%, SMILES C12=C(C=CS2)CCN=C1, MDL NA |
