2019 CHINA CPHI E2A62
2019 WORLD CPHI 101C45
FDA New, GMP Do
Clinical Phase II, III Intermediates
GMP Custom synthesis, Full Document
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Pilot Plant: 20000sq, 40 reactors from 5-200L
Manufacturing Site: 800000sq, 40 reactors from 100-5000L
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| Drug_Names: (2-Methylimidazo[1,2-a]pyrazin-3-yl)methanol, CAS: 1780537-10-1, stock 783.3g, assay 98.6%, MWt 163.18, Formula C8H9N3O, Purity >98%, SMILES OCC1=C(C)N=C2C=NC=CN21, MDL NA |
| Drug_Names: 6-Bromo-2-chloro-8-fluoroquinazolin-4(3H)-one, CAS: 1597156-83-6, stock 725.6g, assay 98.6%, MWt 277.48, Formula C8H3BrClFN2O, Purity >98%, SMILES O=C1NC(Cl)=NC2=C1C=C(Br)C=C2F, MDL NA |
| Drug_Names: 5-Bromo-8-methoxyquinazolin-2-amine, CAS: 853792-28-6, stock 163.6g, assay 98.4%, MWt 254.08, Formula C9H8BrN3O, Purity >98%, SMILES NC1=NC=C2C(Br)=CC=C(OC)C2=N1, MDL NA |
| Drug_Names: Ethyl 2,5-dibromothiophene-3-carboxylate, CAS: 289470-44-6, stock 483.9g, assay 99%, MWt 313.99, Formula C7H6Br2O2S, Purity >98%, SMILES O=C(C1=C(Br)SC(Br)=C1)OCC, MDL MFCD12032144 |
| Drug_Names: Methyl 5-bromo-2-methylthiophene-3-carboxylate, CAS: 1259396-11-6, stock 343.1g, assay 98.9%, MWt 235.10, Formula C7H7BrO2S, Purity >98%, SMILES O=C(C1=C(C)SC(Br)=C1)OC, MDL MFCD14636529 |
| Drug_Names: Methyl 2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-8-carboxylate, CAS: 1206229-00-6, stock 885.1g, assay 98.6%, MWt 207.23, Formula C11H13NO3, Purity >98%, SMILES O=C(C1=CC=C2CNCCOC2=C1)OC, MDL NA |
| Drug_Names: 7-Bromo-5-nitro-1H-indole, CAS: 87240-07-1, stock 484.7g, assay 98.1%, MWt 241.04, Formula C8H5BrN2O2, Purity >98%, SMILES O=[N+](C1=CC2=C(NC=C2)C(Br)=C1)[O-], MDL MFCD04038858 |
| Drug_Names: Methyl 4-bromo-1-naphthoate, CAS: 35615-97-5, stock 844.7g, assay 98.7%, MWt 265.10, Formula C12H9BrO2, Purity >98%, SMILES O=C(C1=C2C=CC=CC2=C(Br)C=C1)OC, MDL MFCD09475914 |
| Drug_Names: Methyl 4-(methylamino)benzoate, CAS: 18358-63-9, stock 687g, assay 98.5%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES O=C(OC)C1=CC=C(NC)C=C1, MDL MFCD00017198 |
| Drug_Names: 2-Chloro-6-fluoroquinazolin-4(3H)-one, CAS: 769158-12-5, stock 514.3g, assay 98.4%, MWt 198.58, Formula C8H4ClFN2O, Purity >98%, SMILES O=C1NC(Cl)=NC2=C1C=C(F)C=C2, MDL MFCD11520685 |
| Drug_Names: Ethyl 3-hydroxy-4-nitrobenzoate, CAS: 717-01-1, stock 322g, assay 98.1%, MWt 211.17, Formula C9H9NO5, Purity >98%, SMILES O=C(OCC)C1=CC=C([N+]([O-])=O)C(O)=C1, MDL MFCD06204637 |
| Drug_Names: 3-Methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole, CAS: 1346219-36-0, stock 386g, assay 98.7%, MWt 166.22, Formula C9H14N2O, Purity >98%, SMILES CC1=NN(C2CCCCO2)C=C1, MDL NA |
| Drug_Names: Ethyl 2,6-dichloronicotinate, CAS: 58584-86-4, stock 508.6g, assay 98.6%, MWt 220.05, Formula C8H7Cl2NO2, Purity >98%, SMILES O=C(C1=CC=C(Cl)N=C1Cl)OCC, MDL MFCD09757510 |
| Drug_Names: 4-Chloro-5-isopropylpyrrolo[2,1-f][1,2,4]triazine, CAS: 888720-52-3, stock 829.9g, assay 98.2%, MWt 195.65, Formula C9H10ClN3, Purity >98%, SMILES CC(C1=C2C(Cl)=NC=NN2C=C1)C, MDL MFCD11519386 |
| Drug_Names: 3-Chloro-4-nitroaniline, CAS: 825-41-2, stock 502.5g, assay 98.1%, MWt 172.57, Formula C6H5ClN2O2, Purity >98%, SMILES NC1=CC=C([N+]([O-])=O)C(Cl)=C1, MDL MFCD00085922 |
| Drug_Names: Methyl 3-formyl-1H-indole-6-carboxylate, CAS: 133831-28-4, stock 726.4g, assay 98%, MWt 203.19, Formula C11H9NO3, Purity >98%, SMILES O=C(C1=CC2=C(C=C1)C(C=O)=CN2)OC, MDL MFCD00216479 |
| Drug_Names: 4-(Difluoromethoxy)benzonitrile, CAS: 90446-25-6, stock 866.5g, assay 98.5%, MWt 169.13, Formula C8H5F2NO, Purity >98%, SMILES N#CC1=CC=C(OC(F)F)C=C1, MDL MFCD00085006 |
| Drug_Names: N-Methylpiperidine-3-carboxamide hydrochloride, CAS: 475060-42-5, stock 462.8g, assay 98.5%, MWt 178.66, Formula C7H15ClN2O, Purity >98%, SMILES O=C(C1CNCCC1)NC.[H]Cl, MDL MFCD09064923 |
| Drug_Names: 4-Chloro-3-nitrophenol, CAS: 610-78-6, stock 222.7g, assay 98.7%, MWt 173.55, Formula C6H4ClNO3, Purity >98%, SMILES OC1=CC=C(Cl)C([N+]([O-])=O)=C1, MDL MFCD00043546 |
| Drug_Names: 3-(3-Bromophenyl)-3-oxopropanenitrile, CAS: 70591-86-5, stock 643.9g, assay 98.4%, MWt 224.05, Formula C9H6BrNO, Purity >98%, SMILES N#CCC(C1=CC=CC(Br)=C1)=O, MDL MFCD02260778 |
| Drug_Names: 1-(3-Fluoro-4-methoxyphenyl)ethan-1-amine, CAS: 105321-49-1, stock 92g, assay 98%, MWt 169.20, Formula C9H12FNO, Purity >98%, SMILES NC(C)C1=CC=C(OC)C(F)=C1, MDL MFCD04116349 |
| Drug_Names: (S)-(2,2-Dimethyl-1,3-dioxolan-4-yl)methanamine, CAS: 82954-65-2, stock 380.5g, assay 98.6%, MWt 131.17, Formula C6H13NO2, Purity >98%, SMILES NC[C@@H]1OC(C)(C)OC1, MDL MFCD03095390 |
| Drug_Names: 1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethan-1-one, CAS: 214360-49-3, stock 137.4g, assay 98.3%, MWt 246.11, Formula C14H19BO3, Purity >98%, SMILES CC(C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O, MDL MFCD05863923 |
| Drug_Names: 4,4,5,5-Tetramethyl-2-(m-tolyl)-1,3,2-dioxaborolane, CAS: 253342-48-2, stock 343.6g, assay 98.5%, MWt 218.10, Formula C13H19BO2, Purity >98%, SMILES CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1, MDL MFCD05864303 |
| Drug_Names: 2,2-Difluoropropane-1,3-diol, CAS: 428-63-7, stock 158.3g, assay 98%, MWt 112.08, Formula C3H6F2O2, Purity >98%, SMILES OCC(F)(F)CO, MDL MFCD16619633 |
| Drug_Names: N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, CAS: 400727-57-3, stock 784.9g, assay 99%, MWt 275.15, Formula C15H22BNO3, Purity >98%, SMILES O=C(N(C)C)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1, MDL MFCD05863908 |
| Drug_Names: 1,7-Naphthyridin-8-amine, CAS: 17965-82-1, stock 574.5g, assay 98.3%, MWt 145.16, Formula C8H7N3, Purity >98%, SMILES NC1=C2N=CC=CC2=CC=N1, MDL MFCD01319219 |
| Drug_Names: 3,6-Difluoropicolinic acid, CAS: 851386-45-3, stock 57.1g, assay 98.7%, MWt 159.09, Formula C6H3F2NO2, Purity >98%, SMILES O=C(C1=NC(F)=CC=C1F)O, MDL MFCD09031176 |
| Drug_Names: 2-Bromo-6-iodopyridin-3-ol, CAS: 129611-32-1, stock 861.9g, assay 98.9%, MWt 299.89, Formula C5H3BrINO, Purity >98%, SMILES OC1=CC=C(I)N=C1Br, MDL MFCD09909342 |
| Drug_Names: 2-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 517874-21-4, stock 268.7g, assay 98.4%, MWt 262.11, Formula C14H19BO4, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C(OCCO3)C3=C2)O1, MDL MFCD05663890 |
| Drug_Names: (R)-Methyl 2-amino-3-(tert-butoxy)propanoate hydrochloride, CAS: 78537-14-1, stock 90.8g, assay 98.8%, MWt 211.69, Formula C8H18ClNO3, Purity >98%, SMILES CC(C)(C)OC[C@@H](N)C(OC)=O.Cl, MDL MFCD00080901 |
| Drug_Names: 8-(Trifluoromethyl)quinolin-4-ol, CAS: 23779-96-6, stock 600.8g, assay 98.7%, MWt 213.16, Formula C10H6F3NO, Purity >98%, SMILES OC1=CC=NC2=C(C(F)(F)F)C=CC=C12, MDL MFCD00134577 |
| Drug_Names: 2,4-Dichloro-6-methoxy-1,5-naphthyridine, CAS: 959990-35-3, stock 722.2g, assay 98.5%, MWt 229.06, Formula C9H6Cl2N2O, Purity >98%, SMILES COC1=CC=C2N=C(Cl)C=C(Cl)C2=N1, MDL MFCD18254964 |
| Drug_Names: 5-Fluoro-2-methyl-4-nitroaniline, CAS: 633327-50-1, stock 253.4g, assay 98.1%, MWt 170.14, Formula C7H7FN2O2, Purity >98%, SMILES NC1=CC(F)=C([N+]([O-])=O)C=C1C, MDL MFCD07368827 |
| Drug_Names: 6-(Difluoromethyl)nicotinic acid, CAS: 913091-98-2, stock 474.6g, assay 98.8%, MWt 173.12, Formula C7H5F2NO2, Purity >98%, SMILES O=C(C1=CC=C(C(F)F)N=C1)O, MDL MFCD16621992 |
| Drug_Names: 2-Chloro-3-iodopyrazine, CAS: 191340-85-9, stock 415.6g, assay 99%, MWt 240.43, Formula C4H2ClIN2, Purity >98%, SMILES IC1=NC=CN=C1Cl, MDL MFCD09909706 |
| Drug_Names: 4-Fluoro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile, CAS: 1260381-44-9, stock 91g, assay 98.4%, MWt 161.14, Formula C8H4FN3, Purity >98%, SMILES N#CC1=CN=C(NC=C2)C2=C1F, MDL MFCD18380908 |
| Drug_Names: Methyl 4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, CAS: 1400976-17-1, stock 504.7g, assay 98.9%, MWt 280.10, Formula C14H18BFO4, Purity >98%, SMILES O=C(OC)C1=CC=C(F)C=C1B2OC(C)(C)C(C)(C)O2, MDL MFCD16996304 |
| Drug_Names: 5-Hydroxy-4-methylpicolinonitrile, CAS: 1256792-51-4, stock 444.2g, assay 98.2%, MWt 134.14, Formula C7H6N2O, Purity >98%, SMILES N#CC1=NC=C(O)C(C)=C1, MDL MFCD18255426 |
| Drug_Names: Methyl 3-fluoro-2-(trifluoromethyl)isonicotinate, CAS: 1227594-82-2, stock 649.7g, assay 98.5%, MWt 223.12, Formula C8H5F4NO2, Purity >98%, SMILES O=C(C1=C(F)C(C(F)(F)F)=NC=C1)OC, MDL MFCD16611619 |
| Drug_Names: Sodium benzo[d]isoxazol-3-ylmethanesulfonate, CAS: 73101-64-1, stock 323.5g, assay 98.7%, MWt 235.19, Formula C8H6NNaO4S, Purity >98%, SMILES O=S(CC1=NOC2=CC=CC=C21)(O[Na])=O, MDL MFCD07782146 |
| Drug_Names: rel-(3R,4R)-4-Fluoropyrrolidin-3-amine dihydrochloride, CAS: 125197-40-2, stock 627g, assay 98.3%, MWt 177.05, Formula C4H11Cl2FN2, Purity >98%, SMILES N[C@@H]1CNC[C@H]1F.[H]Cl.[H]Cl, MDL NA |
| Drug_Names: tert-Butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzylcarbamate, CAS: 832114-05-3, stock 186.8g, assay 99%, MWt 333.23, Formula C18H28BNO4, Purity >98%, SMILES O=C(OC(C)(C)C)NCC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1, MDL MFCD05863917 |
| Drug_Names: 2-Hydrazinyl-3-(trifluoromethyl)pyridine, CAS: 89570-83-2, stock 755.8g, assay 98.5%, MWt 177.13, Formula C6H6F3N3, Purity >98%, SMILES FC(C1=CC=CN=C1NN)(F)F, MDL MFCD01320804 |
| Drug_Names: 3-Methyl-1H-pyrrole-2-carbaldehyde, CAS: 24014-18-4, stock 828.3g, assay 98.5%, MWt 109.13, Formula C6H7NO, Purity >98%, SMILES O=CC1=C(C)C=CN1, MDL NA |
| Drug_Names: Ethyl 6-bromo-2-naphthoate, CAS: 86471-14-9, stock 410.6g, assay 98.3%, MWt 279.13, Formula C13H11BrO2, Purity >98%, SMILES BrC1=CC=C(C=C(C(OCC)=O)C=C2)C2=C1, MDL MFCD05257070 |
| Drug_Names: Spiro[cyclohexane-1,1'-isochroman]-4-one, CAS: 869895-28-3, stock 78.5g, assay 98.8%, MWt 216.28, Formula C14H16O2, Purity >98%, SMILES O=C(CC1)CCC21C3=CC=CC=C3CCO2, MDL NA |
| Drug_Names: 2-Methyl-1,3-dithiane, CAS: 6007-26-7, stock 506.2g, assay 98.2%, MWt 134.26, Formula C5H10S2, Purity >98%, SMILES CC1SCCCS1, MDL MFCD00014652 |
| Drug_Names: N-(9-((2R,6S)-6-(Hydroxymethyl)-4-tritylmorpholin-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide, CAS: 956139-24-5, stock 676.7g, assay 99%, MWt 578.66, Formula C33H34N6O4, Purity >98%, SMILES CC(C)C(NC(N1)=NC2=C(N=CN2[C@H]3CN(C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C[C@@H](CO)O3)C1=O)=O, MDL NA |
| Drug_Names: ((2S,6R)-6-(2-Isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)-4-tritylmorpholin-2-yl)methyl dimethylphosphoramidochloridate, CAS: 956139-25-6, stock 680.4g, assay 98.8%, MWt 704.15, Formula C35H39ClN7O5P, Purity >98%, SMILES O=P(Cl)(N(C)C)OC[C@@H]1CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C[C@H](N5C=NC6=C5N=C(NC(C(C)C)=O)NC6=O)O1, MDL NA |
| Drug_Names: 1-(4-(Prop-2-yn-1-yl)piperazin-1-yl)ethan-1-one, CAS: 869015-26-9, stock 669.3g, assay 98.1%, MWt 166.22, Formula C9H14N2O, Purity >98%, SMILES CC(N1CCN(CC#C)CC1)=O, MDL NA |
| Drug_Names: 1-(Methylsulfonyl)-4-(prop-2-yn-1-yl)piperazine, CAS: 1250783-41-5, stock 571.9g, assay 98.3%, MWt 202.27, Formula C8H14N2O2S, Purity >98%, SMILES C#CCN1CCN(S(=O)(C)=O)CC1, MDL NA |
| Drug_Names: 1-(4-Fluorophenyl)pyrrolidin-2-one, CAS: 54660-08-1, stock 506.5g, assay 98.8%, MWt 179.19, Formula C10H10FNO, Purity >98%, SMILES O=C1N(C2=CC=C(F)C=C2)CCC1, MDL MFCD00138504 |
| Drug_Names: (3-Bromo-4-chlorophenyl)methanol, CAS: 329218-12-4, stock 727.9g, assay 98.4%, MWt 221.48, Formula C7H6BrClO, Purity >98%, SMILES OCC1=CC=C(Cl)C(Br)=C1, MDL MFCD08059085 |
| Drug_Names: (4-Chloro-2-fluorophenyl)methanamine, CAS: 72235-57-5, stock 395.4g, assay 98.8%, MWt 159.59, Formula C7H7ClFN, Purity >98%, SMILES NCC1=CC=C(Cl)C=C1F, MDL MFCD06212852 |
| Drug_Names: 3-Fluoro-2-hydroxybenzonitrile, CAS: 28177-74-4, stock 34.4g, assay 98.7%, MWt 137.11, Formula C7H4FNO, Purity >98%, SMILES N#CC1=CC=CC(F)=C1O, MDL MFCD12407120 |
| Drug_Names: 2-Bromo-1-iodo-4-(trifluoromethyl)benzene, CAS: 481075-58-5, stock 658.3g, assay 98.9%, MWt 350.90, Formula C7H3BrF3I, Purity >98%, SMILES FC(C1=CC=C(I)C(Br)=C1)(F)F, MDL MFCD08543938 |
| Drug_Names: 2-(5-Bromo-2-fluorophenyl)acetic acid, CAS: 883514-21-4, stock 365.5g, assay 99%, MWt 233.03, Formula C8H6BrFO2, Purity >98%, SMILES O=C(O)CC1=CC(Br)=CC=C1F, MDL MFCD06246020 |
| Drug_Names: 5-Bromo-2-(trifluoromethyl)benzonitrile, CAS: 1208076-28-1, stock 553.6g, assay 98.4%, MWt 250.02, Formula C8H3BrF3N, Purity >98%, SMILES N#CC1=CC(Br)=CC=C1C(F)(F)F, MDL MFCD12026294 |
| Drug_Names: Phenyl(4-(prop-2-yn-1-yl)piperazin-1-yl)methanone, CAS: 72955-72-7, stock 289.9g, assay 98.6%, MWt 228.29, Formula C14H16N2O, Purity >98%, SMILES O=C(C1=CC=CC=C1)N2CCN(CC#C)CC2, MDL NA |
| Drug_Names: 1-(Phenylsulfonyl)-4-(prop-2-yn-1-yl)piperazine, CAS: 923694-01-3, stock 561.3g, assay 98.5%, MWt 264.34, Formula C13H16N2O2S, Purity >98%, SMILES C#CCN1CCN(S(=O)(C2=CC=CC=C2)=O)CC1, MDL NA |
| Drug_Names: 1-Phenyl-4-(prop-2-yn-1-yl)piperazine, CAS: 21057-45-4, stock 727.7g, assay 99%, MWt 200.28, Formula C13H16N2, Purity >98%, SMILES C#CCN1CCN(C2=CC=CC=C2)CC1, MDL NA |
| Drug_Names: 3-(Prop-2-yn-1-yl)-1H-indole, CAS: 7394-63-0, stock 38.5g, assay 99%, MWt 155.20, Formula C11H9N, Purity >98%, SMILES C#CCC1=CNC2=C1C=CC=C2, MDL NA |
| Drug_Names: (S)-Pyrrolidin-2-ylbis(4-(trifluoromethyl)phenyl)methanol hydrochloride, CAS: 131180-54-6, stock 651g, assay 98.5%, MWt 425.80, Formula C19H18ClF6NO, Purity >98%, SMILES OC(C1=CC=C(C(F)(F)F)C=C1)(C2=CC=C(C(F)(F)F)C=C2)[C@H]3NCCC3.[H]Cl, MDL NA |
| Drug_Names: 1-(Prop-2-yn-1-yl)-1H-indole, CAS: 19017-00-6, stock 438.6g, assay 98.8%, MWt 155.20, Formula C11H9N, Purity >98%, SMILES C#CCN1C=CC2=C1C=CC=C2, MDL NA |
| Drug_Names: 2-(Prop-2-yn-1-yl)-1,2,3,4-tetrahydroisoquinoline, CAS: 1689-20-9, stock 275.2g, assay 99%, MWt 171.24, Formula C12H13N, Purity >98%, SMILES C#CCN1CC2=C(C=CC=C2)CC1, MDL NA |
| Drug_Names: 1-(Prop-2-yn-1-yl)-1,2,3,4-tetrahydroquinoline, CAS: 88565-86-0, stock 705g, assay 98.4%, MWt 171.24, Formula C12H13N, Purity >98%, SMILES C#CCN1CCCC2=C1C=CC=C2, MDL NA |
| Drug_Names: 4-Phenyl-1-(prop-2-yn-1-yl)piperidine, CAS: 58185-48-1, stock 2.1g, assay 98.2%, MWt 199.29, Formula C14H17N, Purity >98%, SMILES C#CCN1CCC(C2=CC=CC=C2)CC1, MDL NA |
| Drug_Names: 1-(4-(Prop-2-yn-1-ylamino)piperidin-1-yl)ethan-1-one, CAS: 1152710-39-8, stock 876.5g, assay 98.9%, MWt 180.25, Formula C10H16N2O, Purity >98%, SMILES CC(N1CCC(NCC#C)CC1)=O, MDL NA |
| Drug_Names: 1-Phenyl-N-(prop-2-yn-1-yl)piperidin-4-amine, CAS: 1598116-03-0, stock 656.9g, assay 98.4%, MWt 214.31, Formula C14H18N2, Purity >98%, SMILES C#CCNC1CCN(C2=CC=CC=C2)CC1, MDL NA |
| Drug_Names: 1-(Prop-2-yn-1-yl)-1H-benzo[d]imidazole, CAS: 42076-28-8, stock 502.5g, assay 98.8%, MWt 156.18, Formula C10H8N2, Purity >98%, SMILES C#CCN1C2=CC=CC=C2N=C1, MDL NA |
| Drug_Names: 1-(Prop-2-yn-1-yl)indoline, CAS: 85670-80-0, stock 598.1g, assay 98.2%, MWt 157.21, Formula C11H11N, Purity >98%, SMILES C#CCN1CCC2=C1C=CC=C2, MDL NA |
| Drug_Names: 8-(Prop-2-yn-1-yloxy)quinoline, CAS: 892459-26-6, stock 299.6g, assay 98.7%, MWt 183.21, Formula C12H9NO, Purity >98%, SMILES C#CCOC1=C2N=CC=CC2=CC=C1, MDL NA |
| Drug_Names: 4-(Prop-2-yn-1-yloxy)quinazoline, CAS: 108160-14-1, stock 642.5g, assay 98.7%, MWt 184.19, Formula C11H8N2O, Purity >98%, SMILES C#CCOC1=C2C=CC=CC2=NC=N1, MDL NA |
| Drug_Names: 3-(Prop-2-yn-1-yl)oxazolidin-2-one, CAS: 823-53-0, stock 496.1g, assay 98.6%, MWt 125.13, Formula C6H7NO2, Purity >98%, SMILES O=C1OCCN1CC#C, MDL NA |
| Drug_Names: 1-(Prop-2-yn-1-yl)indolin-2-one, CAS: 37994-11-9, stock 60.6g, assay 98.6%, MWt 171.20, Formula C11H9NO, Purity >98%, SMILES O=C1N(CC#C)C2=C(C=CC=C2)C1, MDL NA |
| Drug_Names: N-(Prop-2-yn-1-yl)pyridin-2-amine, CAS: 117459-95-7, stock 338.2g, assay 98.5%, MWt 132.16, Formula C8H8N2, Purity >98%, SMILES C#CCNC1=NC=CC=C1, MDL NA |
| Drug_Names: N-(Prop-2-yn-1-yl)pyrimidin-2-amine, CAS: 17466-20-5, stock 680.7g, assay 98.2%, MWt 133.15, Formula C7H7N3, Purity >98%, SMILES C#CCNC1=NC=CC=N1, MDL NA |
| Drug_Names: N-(Prop-2-yn-1-yl)oxazol-2-amine, CAS: 1899056-77-9, stock 196.7g, assay 98.6%, MWt 122.12, Formula C6H6N2O, Purity >98%, SMILES C#CCNC1=NC=CO1, MDL NA |
| Drug_Names: N-(Prop-2-yn-1-yl)benzo[d]oxazol-2-amine, CAS: 85902-42-7, stock 123.8g, assay 98.5%, MWt 172.18, Formula C10H8N2O, Purity >98%, SMILES C#CCNC1=NC2=CC=CC=C2O1, MDL NA |
| Drug_Names: 4-Ethynyl-N-methylbenzamide, CAS: 124771-44-4, stock 491.5g, assay 98.8%, MWt 159.18, Formula C10H9NO, Purity >98%, SMILES O=C(NC)C1=CC=C(C#C)C=C1, MDL MFCD18207359 |
| Drug_Names: N-(4-Ethynylphenyl)acetamide, CAS: 35447-83-7, stock 539.7g, assay 98.2%, MWt 159.18, Formula C10H9NO, Purity >98%, SMILES CC(NC1=CC=C(C#C)C=C1)=O, MDL NA |
| Drug_Names: 3-Ethynyl-N-methylbenzamide, CAS: 909293-61-4, stock 8.3g, assay 98.9%, MWt 159.18, Formula C10H9NO, Purity >98%, SMILES O=C(NC)C1=CC=CC(C#C)=C1, MDL NA |
| Drug_Names: 3-Ethynyl-N-isopropylbenzamide, CAS: 1638638-00-2, stock 656.8g, assay 98.3%, MWt 187.24, Formula C12H13NO, Purity >98%, SMILES O=C(NC(C)C)C1=CC=CC(C#C)=C1, MDL NA |
| Drug_Names: 1-(tert-Butyl)-3-ethynylbenzene, CAS: 135883-34-0, stock 585.1g, assay 98.5%, MWt 158.24, Formula C12H14, Purity >98%, SMILES C#CC1=CC(C(C)(C)C)=CC=C1, MDL NA |
| Drug_Names: 1-Chloro-4-(prop-2-yn-1-yl)benzene, CAS: 70090-69-6, stock 623.4g, assay 98.1%, MWt 150.60, Formula C9H7Cl, Purity >98%, SMILES C#CCC1=CC=C(Cl)C=C1, MDL NA |
| Drug_Names: 1-Methoxy-4-(prop-2-yn-1-yl)benzene, CAS: 13540-76-6, stock 814.9g, assay 98.1%, MWt 146.19, Formula C10H10O, Purity >98%, SMILES C#CCC1=CC=C(OC)C=C1, MDL NA |
| Drug_Names: 2-(3-Fluorophenyl)-2-oxoacetaldehyde, CAS: 121247-01-6, stock 159.8g, assay 98.8%, MWt 152.12, Formula C8H5FO2, Purity >98%, SMILES O=CC(C1=CC=CC(F)=C1)=O, MDL MFCD13151984 |
| Drug_Names: 2,5-Dimethylbenzenesulfonic acid, CAS: 609-54-1, stock 678.8g, assay 98.8%, MWt 186.23, Formula C8H10O3S, Purity >98%, SMILES O=S(C1=CC(C)=CC=C1C)(O)=O, MDL MFCD00064858 |
| Drug_Names: 2-Chloro-5-(2-hydroxyethyl)benzaldehyde, CAS: 1179337-94-0, stock 595.6g, assay 98.3%, MWt 184.62, Formula C9H9ClO2, Purity >98%, SMILES O=CC1=CC(CCO)=CC=C1Cl, MDL NA |
| Drug_Names: N-(4-(Prop-2-yn-1-yl)phenyl)acetamide, CAS: 115784-56-0, stock 94.4g, assay 98.4%, MWt 173.21, Formula C11H11NO, Purity >98%, SMILES CC(NC1=CC=C(CC#C)C=C1)=O, MDL NA |
| Drug_Names: 1-(tert-Butyl)-4-(prop-2-yn-1-yl)benzene, CAS: 70090-67-4, stock 626g, assay 98.1%, MWt 172.27, Formula C13H16, Purity >98%, SMILES C#CCC1=CC=C(C(C)(C)C)C=C1, MDL NA |
| Drug_Names: 1-Chloro-3-(prop-2-yn-1-yl)benzene, CAS: 944903-30-4, stock 87.2g, assay 98.5%, MWt 150.60, Formula C9H7Cl, Purity >98%, SMILES C#CCC1=CC(Cl)=CC=C1, MDL NA |
| Drug_Names: 1-Bromo-8-iodonaphthalene, CAS: 4044-58-0, stock 467g, assay 99%, MWt 332.96, Formula C10H6BrI, Purity >98%, SMILES IC1=C2C(C=CC=C2Br)=CC=C1, MDL MFCD11656276 |
| Drug_Names: 1-(But-3-yn-1-yl)-3-methoxybenzene, CAS: 72559-36-5, stock 847.4g, assay 98.9%, MWt 160.21, Formula C11H12O, Purity >98%, SMILES COC1=CC(CCC#C)=CC=C1, MDL NA |
| Drug_Names: 1-Methoxy-3-(prop-2-yn-1-yl)benzene, CAS: 53799-94-3, stock 402.5g, assay 98.9%, MWt 146.19, Formula C10H10O, Purity >98%, SMILES C#CCC1=CC(OC)=CC=C1, MDL NA |
| Drug_Names: 1-(But-3-yn-1-yl)-4-chlorobenzene, CAS: 1456912-79-0, stock 685.4g, assay 98.9%, MWt 164.63, Formula C10H9Cl, Purity >98%, SMILES ClC1=CC=C(CCC#C)C=C1, MDL NA |
| Drug_Names: 1-(But-3-yn-1-yl)-4-methoxybenzene, CAS: 73780-78-6, stock 552.5g, assay 98.8%, MWt 160.21, Formula C11H12O, Purity >98%, SMILES COC1=CC=C(CCC#C)C=C1, MDL NA |
| Drug_Names: 1-(But-3-yn-1-yl)-3-chlorobenzene, CAS: 851854-10-9, stock 662.6g, assay 98.8%, MWt 164.63, Formula C10H9Cl, Purity >98%, SMILES ClC1=CC(CCC#C)=CC=C1, MDL NA |
| Drug_Names: Methyl 2,2-dimethoxypropanoate, CAS: 10076-48-9, stock 398.5g, assay 99%, MWt 148.16, Formula C6H12O4, Purity >98%, SMILES CC(OC)(OC)C(OC)=O, MDL MFCD00048066 |
| Drug_Names: (2,3-Dihydrofuro[2,3-c]pyridin-3-yl)methanamine, CAS: 174469-07-9, stock 64.3g, assay 98.2%, MWt 150.18, Formula C8H10N2O, Purity >98%, SMILES NCC1COC2=C1C=CN=C2, MDL NA |
| Drug_Names: (7-Oxabicyclo[2.2.1]heptan-2-yl)methanamine, CAS: 153005-43-7, stock 610.4g, assay 98.9%, MWt 127.18, Formula C7H13NO, Purity >98%, SMILES NCC1C(O2)CCC2C1, MDL NA |
| Drug_Names: Ethyl 2-(5-chloro-4-formyl-3-methyl-1H-pyrazol-1-yl)acetate, CAS: 263553-80-6, stock 233.8g, assay 98.8%, MWt 230.65, Formula C9H11ClN2O3, Purity >98%, SMILES O=C(OCC)CN1N=C(C)C(C=O)=C1Cl, MDL MFCD01837169 |
| Drug_Names: (2S,5R)-1-Benzyl-2,5-dimethylpiperazine, CAS: 260254-80-6, stock 685.8g, assay 98.5%, MWt 204.31, Formula C13H20N2, Purity >98%, SMILES C[C@H]1NC[C@H](C)N(CC2=CC=CC=C2)C1, MDL MFCD12756013 |
| Drug_Names: Methyl 1,2,3,5,6,7-hexahydro-s-indacene-4-carboxylate, CAS: 113364-60-6, stock 394.6g, assay 98.3%, MWt 216.28, Formula C14H16O2, Purity >98%, SMILES O=C(C1=C2CCCC2=CC3=C1CCC3)OC, MDL NA |
| Drug_Names: N-Decyl-1H-imidazole-1-carboxamide, CAS: 1517970-73-8, stock 151.5g, assay 98.8%, MWt 251.37, Formula C14H25N3O, Purity >98%, SMILES O=C(N1C=CN=C1)NCCCCCCCCCC, MDL NA |
| Drug_Names: 4-Nitrophenyl octylcarbamate, CAS: 63321-54-0, stock 243.5g, assay 98.1%, MWt 294.35, Formula C15H22N2O4, Purity >98%, SMILES O=C(OC1=CC=C([N+]([O-])=O)C=C1)NCCCCCCCC, MDL NA |
| Drug_Names: N-(8-Aminooctyl)-2-bromoacetamide, CAS: 1138443-13-6, stock 686.3g, assay 98.7%, MWt 265.19, Formula C10H21BrN2O, Purity >98%, SMILES O=C(NCCCCCCCCN)CBr, MDL MFCD12026655 |
| Drug_Names: 4-Nitrophenyl ethylcarbamate, CAS: 17576-41-9, stock 627.2g, assay 98.4%, MWt 210.19, Formula C9H10N2O4, Purity >98%, SMILES O=C(OC1=CC=C([N+]([O-])=O)C=C1)NCC, MDL NA |
| Drug_Names: rel-tert-Butyl ((1S,4S,7S)-2-azabicyclo[2.2.1]heptan-7-yl)carbamate, CAS: 1290626-06-0, stock 676.1g, assay 98.6%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H]1[C@@]2([H])NC[C@]1([H])CC2, MDL MFCD28390383 |
| Drug_Names: 2-Oxa-6,9-diazaspiro[4.5]decan-10-one, CAS: 1341564-99-5, stock 610.2g, assay 98.2%, MWt 156.18, Formula C7H12N2O2, Purity >98%, SMILES O=C1NCCNC21CCOC2, MDL MFCD18333915 |
| Drug_Names: 2-Amino-5-isopropyl-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one, CAS: 213623-58-6, stock 25.6g, assay 98.2%, MWt 192.22, Formula C9H12N4O, Purity >98%, SMILES O=C1C2=C(NC=C2C(C)C)N=C(N)N1, MDL NA |
| Drug_Names: 4-Chloro-5-isopropyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine, CAS: 213623-60-0, stock 598.3g, assay 98.5%, MWt 210.66, Formula C9H11ClN4, Purity >98%, SMILES NC1=NC(Cl)=C2C(NC=C2C(C)C)=N1, MDL NA |
| Drug_Names: N-Phenethylprop-2-yn-1-amine, CAS: 58185-47-0, stock 617.2g, assay 98.1%, MWt 159.23, Formula C11H13N, Purity >98%, SMILES C#CCNCCC1=CC=CC=C1, MDL NA |
| Drug_Names: 4-(Prop-2-yn-1-ylamino)benzenesulfonamide, CAS: 130206-36-9, stock 222.3g, assay 98%, MWt 210.25, Formula C9H10N2O2S, Purity >98%, SMILES O=S(C1=CC=C(NCC#C)C=C1)(N)=O, MDL NA |
| Drug_Names: 4-Chloro-N-(prop-2-yn-1-yl)aniline, CAS: 22774-67-0, stock 267.4g, assay 98.2%, MWt 165.62, Formula C9H8ClN, Purity >98%, SMILES C#CCNC1=CC=C(Cl)C=C1, MDL MFCD01930837 |
| Drug_Names: N-(4-(Prop-2-yn-1-ylamino)phenyl)acetamide, CAS: 1250418-28-0, stock 228.7g, assay 98.2%, MWt 188.23, Formula C11H12N2O, Purity >98%, SMILES CC(NC1=CC=C(NCC#C)C=C1)=O, MDL NA |
| Drug_Names: 4-Morpholino-N-(prop-2-yn-1-yl)aniline, CAS: 1455309-53-1, stock 600.1g, assay 98.5%, MWt 216.28, Formula C13H16N2O, Purity >98%, SMILES C#CCNC1=CC=C(N2CCOCC2)C=C1, MDL NA |
| Drug_Names: 1-Benzyl-N-(prop-2-yn-1-yl)piperidin-4-amine, CAS: 1019508-30-5, stock 744.3g, assay 98.8%, MWt 228.33, Formula C15H20N2, Purity >98%, SMILES C#CCNC1CCN(CC2=CC=CC=C2)CC1, MDL NA |
| Drug_Names: 4-(Prop-2-yn-1-ylamino)cyclohexane-1-carboxamide, CAS: 1250089-83-8, stock 59g, assay 98.8%, MWt 180.25, Formula C10H16N2O, Purity >98%, SMILES O=C(C1CCC(NCC#C)CC1)N, MDL NA |
| Drug_Names: 1-(Prop-2-yn-1-yl)piperidine-4-carboxamide, CAS: 1248136-61-9, stock 323.3g, assay 98.6%, MWt 166.22, Formula C9H14N2O, Purity >98%, SMILES O=C(C1CCN(CC#C)CC1)N, MDL NA |
| Drug_Names: N1,N2-Bis(cyclohexylmethyl)ethane-1,2-diamine, CAS: 10150-37-5, stock 514.5g, assay 98.9%, MWt 252.44, Formula C16H32N2, Purity >98%, SMILES C1(CNCCNCC2CCCCC2)CCCCC1, MDL NA |
| Drug_Names: N1-Butyl-N2-cyclohexylethane-1,2-diamine, CAS: 886502-85-8, stock 324.4g, assay 98.9%, MWt 198.35, Formula C12H26N2, Purity >98%, SMILES CCCCNCCNC1CCCCC1, MDL MFCD08062426 |
| Drug_Names: 2-(4-Hydroxyphenyl)pyrimidin-5-ol, CAS: 142172-97-2, stock 581.5g, assay 98.4%, MWt 188.18, Formula C10H8N2O2, Purity >98%, SMILES OC1=CN=C(C2=CC=C(O)C=C2)N=C1, MDL NA |
| Drug_Names: 7-Hydroxyisoquinoline-3-carboxylic acid, CAS: 1782627-71-7, stock 718.8g, assay 98.4%, MWt 189.17, Formula C10H7NO3, Purity >98%, SMILES O=C(C1=CC2=C(C=N1)C=C(O)C=C2)O, MDL NA |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(tetrahydro-2H-pyran-4-yl)propanoic acid, CAS: 368866-34-6, stock 198.1g, assay 98.1%, MWt 395.45, Formula C23H25NO5, Purity >98%, SMILES O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4CCOCC4, MDL NA |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(p-tolyl)butanoic acid, CAS: 1260587-57-2, stock 860.2g, assay 98.5%, MWt 415.48, Formula C26H25NO4, Purity >98%, SMILES O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCC4=CC=C(C)C=C4, MDL NA |
| Drug_Names: (E)-3-(4-Methoxy-2-(trifluoromethyl)phenyl)acrylic acid, CAS: 1588508-13-7, stock 564.9g, assay 98.2%, MWt 246.18, Formula C11H9F3O3, Purity >98%, SMILES O=C(O)/C=C/C1=CC=C(OC)C=C1C(F)(F)F, MDL MFCD06205654 |
| Drug_Names: 2-(2,4-Dichloropyridin-3-yl)acetic acid, CAS: 1173917-28-6, stock 858.1g, assay 98.9%, MWt 206.03, Formula C7H5Cl2NO2, Purity >98%, SMILES O=C(O)CC1=C(Cl)C=CN=C1Cl, MDL MFCD16609873 |
| Drug_Names: 3-Methyl-1,4-dioxane-2,5-dione, CAS: 57321-93-4, stock 191.4g, assay 98.4%, MWt 130.10, Formula C5H6O4, Purity >98%, SMILES O=C(C(C)O1)OCC1=O, MDL NA |
| Drug_Names: (5-Bromo-1H-1,2,4-triazol-3-yl)methanol, CAS: 23164-67-2, stock 701.1g, assay 98.9%, MWt 177.99, Formula C3H4BrN3O, Purity >98%, SMILES OCC1=NNC(Br)=N1, MDL MFCD14702904 |
| Drug_Names: 6-(tert-Butyl)pyridin-2-amine, CAS: 97634-83-8, stock 320.2g, assay 98.6%, MWt 150.22, Formula C9H14N2, Purity >98%, SMILES NC1=NC(C(C)(C)C)=CC=C1, MDL MFCD12032622 |
| Drug_Names: 1-(3-Fluorophenyl)-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid, CAS: 1242916-15-9, stock 672.7g, assay 98.1%, MWt 276.29, Formula C13H9FN2O2S, Purity >98%, SMILES O=C(C(S1)=CC2=C1N(C3=CC=CC(F)=C3)N=C2C)O, MDL NA |
| Drug_Names: tert-Butyl 4-(aminomethyl)-4-benzylpiperidine-1-carboxylate, CAS: 1432296-90-6, stock 485g, assay 98.7%, MWt 304.43, Formula C18H28N2O2, Purity >98%, SMILES O=C(N1CCC(CC2=CC=CC=C2)(CN)CC1)OC(C)(C)C, MDL MFCD27995848 |
| Drug_Names: tert-Butyl 4-amino-4-(2-methylbenzyl)piperidine-1-carboxylate, CAS: 177990-58-8, stock 461.7g, assay 98.5%, MWt 304.43, Formula C18H28N2O2, Purity >98%, SMILES O=C(N1CCC(CC2=CC=CC=C2C)(N)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: 3-(10-Bromoanthracen-9-yl)pyridine, CAS: 1196690-43-3, stock 542.3g, assay 98.7%, MWt 334.21, Formula C19H12BrN, Purity >98%, SMILES BrC1=C2C=CC=CC2=C(C3=CC=CN=C3)C4=CC=CC=C14, MDL NA |
| Drug_Names: 3-(Anthracen-9-yl)pyridine, CAS: 20308-97-8, stock 723g, assay 98.4%, MWt 255.31, Formula C19H13N, Purity >98%, SMILES C1(C2=C3C=CC=CC3=CC4=CC=CC=C24)=CC=CN=C1, MDL NA |
| Drug_Names: Naphtho[2,1-b]benzofuran-8-ylboronic acid, CAS: 1446516-26-2, stock 645g, assay 98%, MWt 262.07, Formula C16H11BO3, Purity >98%, SMILES OB(C1=C2OC3=CC=C4C=CC=CC4=C3C2=CC=C1)O, MDL NA |
| Drug_Names: Naphtho[2,1-b]benzofuran-10-ylboronic acid, CAS: 1256544-74-7, stock 293g, assay 98.6%, MWt 262.07, Formula C16H11BO3, Purity >98%, SMILES OB(C1=CC=C2OC3=CC=C4C=CC=CC4=C3C2=C1)O, MDL NA |
| Drug_Names: 8-Bromonaphtho[2,1-b]benzofuran, CAS: 1846601-97-5, stock 879.3g, assay 98.5%, MWt 297.15, Formula C16H9BrO, Purity >98%, SMILES BrC1=C2OC3=CC=C4C=CC=CC4=C3C2=CC=C1, MDL NA |
| Drug_Names: 8-Chloronaphtho[1,2-b]benzofuran, CAS: 2103931-84-4, stock 307.3g, assay 98.6%, MWt 252.70, Formula C16H9ClO, Purity >98%, SMILES ClC1=CC=C2OC3=C4C=CC=CC4=CC=C3C2=C1, MDL NA |
| Drug_Names: 10-Chloronaphtho[2,1-b]benzofuran, CAS: 2140822-95-1, stock 18.2g, assay 98.8%, MWt 252.70, Formula C16H9ClO, Purity >98%, SMILES ClC1=CC=C2OC3=CC=C4C=CC=CC4=C3C2=C1, MDL NA |
| Drug_Names: rel-(S)-Bis((S)-1-phenylethyl)amine hydrochloride, CAS: 330559-63-2, stock 198.9g, assay 98.7%, MWt 261.79, Formula C16H20ClN, Purity >98%, SMILES C[C@H](N[C@@H](C)C1=CC=CC=C1)C2=CC=CC=C2.[H]Cl, MDL NA |
| Drug_Names: 1,4-Dimethylpiperazine-2-carboxylic acid, CAS: 58895-88-8, stock 410.6g, assay 98.4%, MWt 158.20, Formula C7H14N2O2, Purity >98%, SMILES O=C(C1N(C)CCN(C)C1)O, MDL MFCD14583022 |
| Drug_Names: (3-Fluoro-2-methoxypyridin-4-yl)boronic acid, CAS: 1598387-84-8, stock 260.6g, assay 98.9%, MWt 170.93, Formula C6H7BFNO3, Purity >98%, SMILES OB(C1=C(F)C(OC)=NC=C1)O, MDL NA |
| Drug_Names: (3,4-Difluoro-2-methoxyphenyl)boronic acid, CAS: 905583-06-4, stock 575.1g, assay 99%, MWt 187.94, Formula C7H7BF2O3, Purity >98%, SMILES OB(C1=CC=C(F)C(F)=C1OC)O, MDL MFCD13181640 |
| Drug_Names: 2-Fluoro-3-formylbenzoic acid, CAS: 1289043-16-8, stock 599.1g, assay 98.3%, MWt 168.12, Formula C8H5FO3, Purity >98%, SMILES O=C(O)C1=CC=CC(C=O)=C1F, MDL MFCD20526383 |
| Drug_Names: (2-(Benzyloxy)-6-fluorophenyl)boronic acid, CAS: 1217500-53-2, stock 672.2g, assay 98.3%, MWt 246.04, Formula C13H12BFO3, Purity >98%, SMILES OB(C1=C(OCC2=CC=CC=C2)C=CC=C1F)O, MDL MFCD11617256 |
| Drug_Names: (6-Bromo-2-methoxypyridin-3-yl)boronic acid, CAS: 1242314-44-8, stock 139.5g, assay 98.1%, MWt 231.84, Formula C6H7BBrNO3, Purity >98%, SMILES OB(C1=CC=C(Br)N=C1OC)O, MDL MFCD18382838 |
| Drug_Names: Quinoline-4-carboxamide, CAS: 4363-95-5, stock 350.9g, assay 98.1%, MWt 172.18, Formula C10H8N2O, Purity >98%, SMILES O=C(C1=CC=NC2=CC=CC=C12)N, MDL MFCD00672908 |
| Drug_Names: tert-Butyl 4-(benzo[d]thiazol-2-yl)piperidine-1-carboxylate, CAS: 1373879-28-7, stock 220.8g, assay 98.6%, MWt 318.43, Formula C17H22N2O2S, Purity >98%, SMILES O=C(N1CCC(C2=NC3=CC=CC=C3S2)CC1)OC(C)(C)C, MDL MFCD21105859 |
| Drug_Names: (2,6-Difluoro-4-isopropoxyphenyl)boronic acid, CAS: 2096337-66-3, stock 128g, assay 98.5%, MWt 215.99, Formula C9H11BF2O3, Purity >98%, SMILES OB(C1=C(F)C=C(OC(C)C)C=C1F)O, MDL NA |
| Drug_Names: (6-Methoxy-5-(trifluoromethyl)pyridin-3-yl)boronic acid, CAS: 1420830-61-0, stock 896g, assay 98.9%, MWt 220.94, Formula C7H7BF3NO3, Purity >98%, SMILES OB(C1=CC(C(F)(F)F)=C(OC)N=C1)O, MDL NA |
| Drug_Names: (5-Fluoro-2-oxo-1,2-dihydropyridin-4-yl)boronic acid, CAS: 1427305-76-7, stock 364.2g, assay 98.5%, MWt 156.91, Formula C5H5BFNO3, Purity >98%, SMILES OB(C(C(F)=CN1)=CC1=O)O, MDL MFCD16611113 |
| Drug_Names: (6-Chloro-4-methoxypyridin-3-yl)methanol, CAS: 1263059-66-0, stock 627.3g, assay 98.4%, MWt 173.60, Formula C7H8ClNO2, Purity >98%, SMILES OCC1=C(OC)C=C(Cl)N=C1, MDL MFCD22551808 |
| Drug_Names: 2,4-Difluoro-3-(trifluoromethyl)benzaldehyde, CAS: 134099-30-2, stock 583g, assay 99%, MWt 210.10, Formula C8H3F5O, Purity >98%, SMILES O=CC1=CC=C(F)C(C(F)(F)F)=C1F, MDL MFCD12404958 |
| Drug_Names: tert-Butyl (3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate, CAS: 1620228-06-9, stock 392g, assay 98.8%, MWt 353.65, Formula C17H25BClNO4, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(Cl)=C1, MDL MFCD24448813 |
| Drug_Names: (1-(tert-Butyl)-1H-pyrazol-4-yl)boronic acid, CAS: 1416785-99-3, stock 315.1g, assay 98.8%, MWt 168.00, Formula C7H13BN2O2, Purity >98%, SMILES OB(C1=CN(C(C)(C)C)N=C1)O, MDL MFCD18250635 |
| Drug_Names: 2,3-Dimethoxyisonicotinaldehyde, CAS: 944900-64-5, stock 764.3g, assay 98.4%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES O=CC1=C(OC)C(OC)=NC=C1, MDL NA |
| Drug_Names: Benzene-1,2,4,5-tetraol, CAS: 636-32-8, stock 689.5g, assay 98.3%, MWt 142.11, Formula C6H6O4, Purity >98%, SMILES OC1=CC(O)=C(O)C=C1O, MDL MFCD19441381 |
| Drug_Names: rel-(1S,2S,3R,4R)-3-Aminobicyclo[2.2.1]hept-5-ene-2-carboxamide, CAS: 105786-40-1, stock 193.4g, assay 98.6%, MWt 152.19, Formula C8H12N2O, Purity >98%, SMILES O=C([C@H]1[C@](C2)([H])C=C[C@]2([H])[C@H]1N)N, MDL MFCD00143157 |
| Drug_Names: 2-(4-Bromobenzyl)-1H-imidazole, CAS: 1368766-62-4, stock 435.4g, assay 98%, MWt 237.10, Formula C10H9BrN2, Purity >98%, SMILES BrC1=CC=C(CC2=NC=CN2)C=C1, MDL NA |
| Drug_Names: (S)-1-(6-(4-Fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethanamine dihydrochloride, CAS: 1980023-97-9, stock 578.8g, assay 98.3%, MWt 279.14, Formula C10H13Cl2FN4, Purity >98%, SMILES FC1=CN(C2=CC=C([C@@H](N)C)C=N2)N=C1.Cl.Cl, MDL NA |
| Drug_Names: Diethyl 2,6-dimethylpyridine-3,5-dicarboxylate, CAS: 1149-24-2, stock 249.7g, assay 98.2%, MWt 251.28, Formula C13H17NO4, Purity >98%, SMILES O=C(C1=CC(C(OCC)=O)=C(C)N=C1C)OCC, MDL MFCD00023506 |
| Drug_Names: 2-Methylbenzo[d]oxazole, CAS: 95-21-6, stock 87.2g, assay 98.4%, MWt 133.15, Formula C8H7NO, Purity >98%, SMILES CC1=NC2=CC=CC=C2O1, MDL MFCD00005771 |
| Drug_Names: 5-Methylbenzo[b]thiophene, CAS: 14315-14-1, stock 99.8g, assay 98.4%, MWt 148.22, Formula C9H8S, Purity >98%, SMILES CC1=CC=C2C(C=CS2)=C1, MDL MFCD00052509 |
| Drug_Names: Ethyl 2-thioxo-2,3-dihydrothiazole-4-carboxylate, CAS: 56232-75-8, stock 170.4g, assay 98.5%, MWt 189.26, Formula C6H7NO2S2, Purity >98%, SMILES O=C(C1=CSC(N1)=S)OCC, MDL MFCD24448639 |
| Drug_Names: Methyl 4-acetylpicolinate, CAS: 934016-09-8, stock 358.5g, assay 98.6%, MWt 179.17, Formula C9H9NO3, Purity >98%, SMILES O=C(C1=NC=CC(C(C)=O)=C1)OC, MDL NA |
| Drug_Names: 1-(Quinoxalin-2-yl)ethan-1-one, CAS: 25594-62-1, stock 834.3g, assay 98.9%, MWt 172.18, Formula C10H8N2O, Purity >98%, SMILES CC(C1=NC2=CC=CC=C2N=C1)=O, MDL MFCD07808559 |
| Drug_Names: 2-Amino-5-methylpyrimidin-4(3H)-one, CAS: 15981-91-6, stock 486.8g, assay 98.7%, MWt 125.13, Formula C5H7N3O, Purity >98%, SMILES O=C1NC(N)=NC=C1C, MDL MFCD09754456 |
| Drug_Names: tert-Butyl 6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate, CAS: 230301-73-2, stock 47.7g, assay 98.6%, MWt 239.33, Formula C12H17NO2S, Purity >98%, SMILES O=C(N1CCC2=C(C=CS2)C1)OC(C)(C)C, MDL MFCD11518948 |
| Drug_Names: 1,2,3,5,6,7-Hexahydro-s-indacen-4-amine, CAS: 63089-56-5, stock 101.7g, assay 98.6%, MWt 173.25, Formula C12H15N, Purity >98%, SMILES NC1=C2CCCC2=CC3=C1CCC3, MDL MFCD09840677 |
| Drug_Names: 1,2,3,5,6,7-Hexahydrodicyclopenta[b,e]pyridin-8-amine, CAS: 62732-43-8, stock 464.1g, assay 98.3%, MWt 174.24, Formula C11H14N2, Purity >98%, SMILES NC1=C(CCC2)C2=NC3=C1CCC3, MDL NA |
| Drug_Names: 3,6-Dimethylpyridazine, CAS: 1632-74-2, stock 361.5g, assay 98.9%, MWt 108.14, Formula C6H8N2, Purity >98%, SMILES CC1=NN=C(C)C=C1, MDL MFCD06637608 |
| Drug_Names: 1-(4-Aminophenyl)piperidin-4-ol, CAS: 142752-12-3, stock 136.7g, assay 98.8%, MWt 192.26, Formula C11H16N2O, Purity >98%, SMILES OC1CCN(C2=CC=C(N)C=C2)CC1, MDL MFCD09738905 |
| Drug_Names: 1,3-Dihydro-2H-imidazo[4,5-c]pyridine-2-thione, CAS: 7239-81-8, stock 826.5g, assay 98.2%, MWt 151.19, Formula C6H5N3S, Purity >98%, SMILES S=C(N1)NC2=C1C=CN=C2, MDL MFCD09701424 |
| Drug_Names: 1,2-Dihydroxynaphthalene, CAS: 574-00-5, stock 2.9g, assay 98.8%, MWt 160.17, Formula C10H8O2, Purity >98%, SMILES OC1=C2C=CC=CC2=CC=C1O, MDL MFCD00003959 |
| Drug_Names: N-Phenylpyridin-2-amine, CAS: 6631-37-4, stock 675g, assay 98.8%, MWt 170.21, Formula C11H10N2, Purity >98%, SMILES C1(NC2=CC=CC=C2)=NC=CC=C1, MDL MFCD00006248 |
| Drug_Names: 3,5-Dibromo-4-ethylpyridin-2-amine, CAS: 867131-58-6, stock 675.5g, assay 98.7%, MWt 279.96, Formula C7H8Br2N2, Purity >98%, SMILES NC1=NC=C(Br)C(CC)=C1Br, MDL NA |
| Drug_Names: Ethyl 6-ethoxy-4-hydroxyquinoline-3-carboxylate, CAS: 303121-08-6, stock 627.2g, assay 98.7%, MWt 261.27, Formula C14H15NO4, Purity >98%, SMILES O=C(C1=C(O)C2=CC(OCC)=CC=C2N=C1)OCC, MDL MFCD01610200 |
| Drug_Names: Benzyl (4-hydroxybutyl)carbamate, CAS: 17996-13-3, stock 334.8g, assay 98.8%, MWt 223.27, Formula C12H17NO3, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)NCCCCO, MDL MFCD01861335 |
| Drug_Names: 6-Ethoxy-4-hydroxyquinoline-3-carboxylic acid, CAS: 303121-10-0, stock 389.8g, assay 98.6%, MWt 233.22, Formula C12H11NO4, Purity >98%, SMILES O=C(C1=C(O)C2=CC(OCC)=CC=C2N=C1)O, MDL MFCD02217683 |
| Drug_Names: 2-(2H-1,2,3-Triazol-2-yl)ethan-1-ol, CAS: 146984-27-2, stock 452.7g, assay 98.3%, MWt 113.12, Formula C4H7N3O, Purity >98%, SMILES OCCN1N=CC=N1, MDL MFCD03840803 |
| Drug_Names: 2-(1H-1,2,3-Triazol-1-yl)ethan-1-ol, CAS: 74731-63-8, stock 894.7g, assay 98.6%, MWt 113.12, Formula C4H7N3O, Purity >98%, SMILES OCCN1N=NC=C1, MDL MFCD03840805 |
| Drug_Names: 6-Methoxy-4-methylbenzo[d]thiazol-2-amine, CAS: 331679-72-2, stock 776g, assay 98.9%, MWt 194.25, Formula C9H10N2OS, Purity >98%, SMILES NC1=NC2=C(C)C=C(OC)C=C2S1, MDL NA |
| Drug_Names: 7-Chloropyrido[3,2-d]pyrimidin-4(3H)-one, CAS: 897360-16-6, stock 314.8g, assay 98.4%, MWt 181.58, Formula C7H4ClN3O, Purity >98%, SMILES O=C1C2=NC=C(Cl)C=C2N=CN1, MDL NA |
| Drug_Names: Ethyl 4-acetyl-1H-pyrrole-2-carboxylate, CAS: 119647-69-7, stock 749.6g, assay 98.8%, MWt 181.19, Formula C9H11NO3, Purity >98%, SMILES O=C(C1=CC(C(C)=O)=CN1)OCC, MDL MFCD09263957 |
| Drug_Names: 4-(1H-Benzo[d][1,2,3]triazol-1-yl)butanoic acid, CAS: 654-19-3, stock 706.7g, assay 98.7%, MWt 205.21, Formula C10H11N3O2, Purity >98%, SMILES O=C(O)CCCN1N=NC2=CC=CC=C21, MDL NA |
| Drug_Names: 7-Bromo-5-methoxybenzo[d]thiazol-2-amine, CAS: 1998062-49-9, stock 113.6g, assay 98.6%, MWt 259.12, Formula C8H7BrN2OS, Purity >98%, SMILES NC1=NC2=CC(OC)=CC(Br)=C2S1, MDL NA |
| Drug_Names: 4-Bromo-9,9'-spirobi[fluorene], CAS: 1161009-88-6, stock 678.8g, assay 99%, MWt 395.29, Formula C25H15Br, Purity >98%, SMILES BrC1=CC=CC(C23C4=C(C5=C3C=CC=C5)C=CC=C4)=C1C6=C2C=CC=C6, MDL NA |
| Drug_Names: 2-Bromobenzo[b]naphtho[2,3-d]furan, CAS: 1627917-16-1, stock 323.1g, assay 98.2%, MWt 297.15, Formula C16H9BrO, Purity >98%, SMILES BrC1=CC=C2OC3=CC4=CC=CC=C4C=C3C2=C1, MDL NA |
| Drug_Names: 2-Bromospiro[9H-fluorene-9,9'-[9H]xanthene], CAS: 899422-06-1, stock 764.8g, assay 98.2%, MWt 411.29, Formula C25H15BrO, Purity >98%, SMILES BrC1=CC(C2(C3=C(OC4=C2C=CC=C4)C=CC=C3)C5=C6C=CC=C5)=C6C=C1, MDL NA |
| Drug_Names: 2-Chloro-4-(biphenyl-3-yl)-6-phenyl-1,3,5-triazine, CAS: 1689576-03-1, stock 760.8g, assay 98.4%, MWt 343.81, Formula C21H14ClN3, Purity >98%, SMILES ClC1=NC(C2=CC(C3=CC=CC=C3)=CC=C2)=NC(C4=CC=CC=C4)=N1, MDL NA |
| Drug_Names: 2-Methylbenzofuro[2,3-b]pyridin-8-yl trifluoromethanesulfonate, CAS: 1609373-98-9, stock 538.5g, assay 98%, MWt 331.27, Formula C13H8F3NO4S, Purity >98%, SMILES O=S(C(F)(F)F)(OC1=C2C(C3=CC=C(C)N=C3O2)=CC=C1)=O, MDL NA |
| Drug_Names: 2-Methyl-8-(pyridin-2-yl)benzofuro[2,3-b]pyridine, CAS: 1609373-99-0, stock 753g, assay 98.5%, MWt 260.29, Formula C17H12N2O, Purity >98%, SMILES CC1=CC=C2C(OC3=C(C4=NC=CC=C4)C=CC=C32)=N1, MDL NA |
| Drug_Names: Dibenzo[b,d]furan-1-ylboronic acid, CAS: 162607-19-4, stock 686g, assay 98.9%, MWt 212.01, Formula C12H9BO3, Purity >98%, SMILES OB(C1=C2C(OC3=CC=CC=C23)=CC=C1)O, MDL NA |
| Drug_Names: 6-Isopropylisoquinoline, CAS: 790304-84-6, stock 17.6g, assay 98.3%, MWt 171.24, Formula C12H13N, Purity >98%, SMILES CC(C1=CC2=C(C=NC=C2)C=C1)C, MDL NA |
| Drug_Names: 9-(4-Bromophenyl)-9-phenylfluorene, CAS: 937082-81-0, stock 104.9g, assay 98.1%, MWt 397.31, Formula C25H17Br, Purity >98%, SMILES BrC1=CC=C(C2(C3=CC=CC=C3)C4=C(C5=C2C=CC=C5)C=CC=C4)C=C1, MDL NA |
| Drug_Names: 9-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbazole, CAS: 870119-58-7, stock 794.7g, assay 98.6%, MWt 369.26, Formula C24H24BNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC(N3C4=C(C5=C3C=CC=C5)C=CC=C4)=CC=C2)O1, MDL NA |
| Drug_Names: 7H-Benzo[c]carbazole, CAS: 205-25-4, stock 94.5g, assay 98.2%, MWt 217.27, Formula C16H11N, Purity >98%, SMILES C1(NC2=C3C=CC=C2)=C3C4=CC=CC=C4C=C1, MDL NA |
| Drug_Names: 2-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine, CAS: 1269508-31-7, stock 518.9g, assay 98%, MWt 435.33, Formula C27H26BN3O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC(C3=NC(C4=CC=CC=C4)=NC(C5=CC=CC=C5)=N3)=CC=C2)O1, MDL NA |
| Drug_Names: Dibenzofuran-3-boronic acid, CAS: 395087-89-5, stock 314.2g, assay 98.8%, MWt 212.01, Formula C12H9BO3, Purity >98%, SMILES OB(C1=CC=C2C(OC3=CC=CC=C23)=C1)O, MDL MFCD26516274 |
| Drug_Names: 2,4-Diphenyl-6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine, CAS: 1219956-23-6, stock 728.8g, assay 98.2%, MWt 435.33, Formula C27H26BN3O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C(C3=NC(C4=CC=CC=C4)=NC(C5=CC=CC=C5)=N3)C=C2)O1, MDL NA |
| Drug_Names: 3-Amino-4-bromothiophene-2-carboxylic acid, CAS: 215927-34-7, stock 80g, assay 98.4%, MWt 222.06, Formula C5H4BrNO2S, Purity >98%, SMILES O=C(C1=C(N)C(Br)=CS1)O, MDL NA |
| Drug_Names: 4-(2H-Benzo[d][1,2,3]triazol-2-yl)butanoic acid, CAS: 4144-70-1, stock 393.9g, assay 98.4%, MWt 205.21, Formula C10H11N3O2, Purity >98%, SMILES O=C(O)CCCN1N=C2C(C=CC=C2)=N1, MDL NA |
| Drug_Names: Methyl 7-chloro-2,3-dihydro-1H-pyrrolo[1,2-a]indole-9-carboxylate, CAS: 1432477-07-0, stock 781.3g, assay 98.7%, MWt 249.69, Formula C13H12ClNO2, Purity >98%, SMILES O=C(C1=C(CCC2)N2C3=C1C=C(Cl)C=C3)OC, MDL NA |
| Drug_Names: 5-Bromo-4-chloro-3-nitro-1H-pyrrolo[2,3-b]pyridine, CAS: 1477532-48-1, stock 594.2g, assay 98.4%, MWt 276.47, Formula C7H3BrClN3O2, Purity >98%, SMILES O=[N+](C1=CNC2=NC=C(Br)C(Cl)=C21)[O-], MDL MFCD28977512 |
| Drug_Names: 3-Fluoro-2-(methylamino)benzoic acid, CAS: 1250921-20-0, stock 39.1g, assay 98.5%, MWt 169.15, Formula C8H8FNO2, Purity >98%, SMILES O=C(O)C1=CC=CC(F)=C1NC, MDL MFCD16836059 |
| Drug_Names: 1-(2-(Trifluoromethyl)pyrimidin-5-yl)ethan-1-one, CAS: 1367970-52-2, stock 518.3g, assay 98.6%, MWt 190.12, Formula C7H5F3N2O, Purity >98%, SMILES CC(C1=CN=C(C(F)(F)F)N=C1)=O, MDL MFCD22062627 |
| Drug_Names: 2-Methylbenzofuran-6-ol, CAS: 54584-24-6, stock 438.1g, assay 98.9%, MWt 148.16, Formula C9H8O2, Purity >98%, SMILES OC1=CC=C2C=C(C)OC2=C1, MDL MFCD09908136 |
| Drug_Names: (S)-2-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)-3-methylbutanoic acid, CAS: 203854-59-5, stock 548.7g, assay 98.9%, MWt 353.41, Formula C21H23NO4, Purity >98%, SMILES CC(C)[C@@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O, MDL MFCD07372881 |
| Drug_Names: (S)-3-(((Benzyloxy)carbonyl)amino)-4-methylpentanoic acid, CAS: 245323-45-9, stock 700.7g, assay 98.2%, MWt 265.30, Formula C14H19NO4, Purity >98%, SMILES CC(C)[C@@H](NC(OCC1=CC=CC=C1)=O)CC(O)=O, MDL MFCD06223041 |
| Drug_Names: (S)-3-(((Benzyloxy)carbonyl)amino)butanoic acid, CAS: 83509-88-0, stock 129.1g, assay 98.4%, MWt 237.25, Formula C12H15NO4, Purity >98%, SMILES C[C@H](NC(OCC1=CC=CC=C1)=O)CC(O)=O, MDL MFCD08277048 |
| Drug_Names: (6-Aminopyridin-3-yl)boronic acid hydrochloride, CAS: 1309982-15-7, stock 404.1g, assay 98.5%, MWt 174.39, Formula C5H8BClN2O2, Purity >98%, SMILES OB(C1=CC=C(N)N=C1)O.[H]Cl, MDL MFCD12198146 |
| Drug_Names: 1-((tert-Butoxycarbonyl)amino)azetidine-3-carboxylic acid, CAS: 929973-07-9, stock 348.6g, assay 98.3%, MWt 216.23, Formula C9H16N2O4, Purity >98%, SMILES O=C(C1CN(NC(OC(C)(C)C)=O)C1)O, MDL NA |
| Drug_Names: Ethyl 5-iodo-1-methyl-1H-pyrazole-4-carboxylate, CAS: 754219-01-7, stock 103.5g, assay 98.6%, MWt 280.06, Formula C7H9IN2O2, Purity >98%, SMILES O=C(C1=C(I)N(C)N=C1)OCC, MDL MFCD21362331 |
| Drug_Names: (S)-1-(5-Bromopyridin-3-yl)-2,2,2-trifluoroethan-1-ol, CAS: 2227712-52-7, stock 764.8g, assay 98.9%, MWt 256.02, Formula C7H5BrF3NO, Purity >98%, SMILES O[C@H](C(F)(F)F)C1=CC(Br)=CN=C1, MDL NA |
| Drug_Names: (S)-3-(4-Fluorophenyl)morpholine hydrochloride, CAS: 1391469-10-5, stock 898.2g, assay 98.6%, MWt 217.67, Formula C10H13ClFNO, Purity >98%, SMILES FC1=CC=C([C@@H]2NCCOC2)C=C1.[H]Cl, MDL MFCD12910637 |
| Drug_Names: (R)-2-((5-Chloro-4-iodopyridin-2-yl)amino)propan-1-ol, CAS: 1799412-23-9, stock 715.5g, assay 98%, MWt 312.54, Formula C8H10ClIN2O, Purity >98%, SMILES C[C@@H](NC1=NC=C(Cl)C(I)=C1)CO, MDL MFCD25459280 |
| Drug_Names: 4-Fluorobenzofuran-3(2H)-one, CAS: 911826-36-3, stock 241.6g, assay 98.2%, MWt 152.12, Formula C8H5FO2, Purity >98%, SMILES O=C1COC2=CC=CC(F)=C12, MDL MFCD12026471 |
| Drug_Names: 6-Bromo-1-methyl-1,3-dihydrobenzo[c][1,2,5]thiadiazole 2,2-dioxide, CAS: 1333262-65-9, stock 242.8g, assay 98.9%, MWt 263.11, Formula C7H7BrN2O2S, Purity >98%, SMILES CN1S(NC2=CC=C(Br)C=C21)(=O)=O, MDL MFCD24387319 |
| Drug_Names: tert-Butyl (1-methyl-1H-indol-3-yl)carbamate, CAS: 933800-38-5, stock 382.2g, assay 98.7%, MWt 246.30, Formula C14H18N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=CN(C)C2=C1C=CC=C2, MDL MFCD24467076 |
| Drug_Names: (S)-2-Amino-2-(3-bromophenyl)ethan-1-ol hydrochloride, CAS: 2095772-98-6, stock 484.2g, assay 98.5%, MWt 252.54, Formula C8H11BrClNO, Purity >98%, SMILES OC[C@@H](N)C1=CC=CC(Br)=C1.[H]Cl, MDL NA |
| Drug_Names: 2-Methyl-2-(pyrimidin-2-yl)propanenitrile, CAS: 1849313-91-2, stock 747.6g, assay 98.8%, MWt 147.18, Formula C8H9N3, Purity >98%, SMILES N#CC(C)(C)C1=NC=CC=N1, MDL MFCD29972349 |
| Drug_Names: 1,3-Dihydro-2H-thieno[2,3-d]imidazol-2-one, CAS: 71309-43-8, stock 275.3g, assay 98.9%, MWt 140.16, Formula C5H4N2OS, Purity >98%, SMILES O=C1NC2=C(C=CS2)N1, MDL MFCD24554303 |
| Drug_Names: Benzyl (2-oxo-1,2-dihydropyridin-3-yl)carbamate, CAS: 147269-67-8, stock 689.9g, assay 98.6%, MWt 244.25, Formula C13H12N2O3, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)NC2=CC=CNC2=O, MDL MFCD07772020 |
| Drug_Names: tert-Butyl (S)-(3-hydroxy-1-(methylamino)-1-oxopropan-2-yl)carbamate, CAS: 90703-08-5, stock 823.4g, assay 98%, MWt 218.25, Formula C9H18N2O4, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H](CO)C(NC)=O, MDL NA |
| Drug_Names: (R)-2-(((Benzyloxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid hydrate, CAS: 210471-09-3, stock 302.6g, assay 98.7%, MWt 341.36, Formula C16H23NO7, Purity >98%, SMILES O=C(OC(C)(C)C)C[C@H](C(O)=O)NC(OCC1=CC=CC=C1)=O.[H]O[H], MDL MFCD00153327 |
| Drug_Names: 4-Amino-3-penten-2-one, CAS: 1118-66-7, stock 62.4g, assay 98.7%, MWt 99.13, Formula C5H9NO, Purity >98%, SMILES CC(/C=C(N)/C)=O, MDL NA |
| Drug_Names: N-(Thiazol-2-yl)acetamide, CAS: 2719-23-5, stock 700.2g, assay 98.7%, MWt 142.18, Formula C5H6N2OS, Purity >98%, SMILES CC(NC1=NC=CS1)=O, MDL MFCD00016892 |
| Drug_Names: 6-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride, CAS: 92028-21-2, stock 488.1g, assay 98.2%, MWt 235.71, Formula C13H14ClNO, Purity >98%, SMILES NC1=CC(C2=CC=CC=C2)=C(OC)C=C1.[H]Cl, MDL MFCD01630736 |
| Drug_Names: Ethyl 4-amino-3-iodobenzoate, CAS: 62875-84-7, stock 355.2g, assay 98.7%, MWt 291.09, Formula C9H10INO2, Purity >98%, SMILES O=C(OCC)C1=CC=C(N)C(I)=C1, MDL NA |
| Drug_Names: 4-Bromoisoquinoline-1-carbonitrile, CAS: 27224-09-5, stock 48.8g, assay 98.8%, MWt 233.06, Formula C10H5BrN2, Purity >98%, SMILES N#CC1=NC=C(Br)C2=C1C=CC=C2, MDL MFCD11506148 |
| Drug_Names: (3-Cyano-4-hydroxyphenyl)boronic acid, CAS: 1637208-14-0, stock 232.9g, assay 98%, MWt 162.94, Formula C7H6BNO3, Purity >98%, SMILES OB(C1=CC=C(O)C(C#N)=C1)O, MDL MFCD18394168 |
| Drug_Names: 4-Nitroisothiazole, CAS: 931-07-7, stock 131.4g, assay 98.8%, MWt 130.13, Formula C3H2N2O2S, Purity >98%, SMILES O=[N+](C1=CSN=C1)[O-], MDL MFCD01716903 |
| Drug_Names: 4-(Dimethylamino)nicotinic acid, CAS: 83039-02-5, stock 416.8g, assay 99%, MWt 166.18, Formula C8H10N2O2, Purity >98%, SMILES O=C(C1=C(N(C)C)C=CN=C1)O, MDL MFCD20654938 |
| Drug_Names: Phenyl carbamate, CAS: 622-46-8, stock 762g, assay 99%, MWt 137.14, Formula C7H7NO2, Purity >98%, SMILES NC(OC1=CC=CC=C1)=O, MDL MFCD00007961 |
| Drug_Names: 2-Fluoro-3-methoxynaphthalen-1-ol, CAS: 2158300-64-0, stock 787.4g, assay 98.2%, MWt 192.19, Formula C11H9FO2, Purity >98%, SMILES OC1=C2C=CC=CC2=CC(OC)=C1F, MDL NA |
| Drug_Names: 2-(3,5-Dichloropyridin-4-yl)acetic acid, CAS: 227781-56-8, stock 564.6g, assay 98.3%, MWt 206.03, Formula C7H5Cl2NO2, Purity >98%, SMILES O=C(O)CC1=C(Cl)C=NC=C1Cl, MDL NA |
| Drug_Names: Benzyl (S)-2-(cyanomethyl)piperazine-1-carboxylate, CAS: 2158302-01-1, stock 82.9g, assay 98.8%, MWt 259.30, Formula C14H17N3O2, Purity >98%, SMILES O=C(N1[C@@H](CC#N)CNCC1)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: 5-Chloro-1,2,3,4-tetrahydro-1,6-naphthyridine, CAS: 98490-61-0, stock 350.5g, assay 98.2%, MWt 168.62, Formula C8H9ClN2, Purity >98%, SMILES ClC1=NC=CC2=C1CCCN2, MDL MFCD11518945 |
| Drug_Names: tert-Butyl 2-amino-4-oxo-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate, CAS: 1312412-88-6, stock 539.5g, assay 98.2%, MWt 269.32, Formula C11H15N3O3S, Purity >98%, SMILES O=C(N1CCC2=C(SC(N)=N2)C1=O)OC(C)(C)C, MDL NA |
| Drug_Names: 5-Amino-2-(4-aminophenyl)benzimidazole, CAS: 7621-86-5, stock 563.7g, assay 98.5%, MWt 224.26, Formula C13H12N4, Purity >98%, SMILES NC1=CC=C(C2=NC3=CC(N)=CC=C3N2)C=C1, MDL NA |
| Drug_Names: 3-(Pyridin-2-yl)benzaldehyde, CAS: 85553-53-3, stock 560.2g, assay 98.8%, MWt 183.21, Formula C12H9NO, Purity >98%, SMILES O=CC1=CC=CC(C2=NC=CC=C2)=C1, MDL MFCD02684103 |
| Drug_Names: 2,2-Difluoro-1-phenylethanone, CAS: 395-01-7, stock 483.2g, assay 98.7%, MWt 156.13, Formula C8H6F2O, Purity >98%, SMILES FC(F)C(C1=CC=CC=C1)=O, MDL MFCD06246879 |
| Drug_Names: Methyl 3-bromo-4-chlorobenzoate, CAS: 107947-17-1, stock 50.2g, assay 98.9%, MWt 249.49, Formula C8H6BrClO2, Purity >98%, SMILES O=C(OC)C1=CC=C(Cl)C(Br)=C1, MDL MFCD09751943 |
| Drug_Names: tert-Butyl 5-chloro-2,4-difluorobenzoate, CAS: 1354961-13-9, stock 460.2g, assay 98.5%, MWt 248.65, Formula C11H11ClF2O2, Purity >98%, SMILES O=C(OC(C)(C)C)C1=CC(Cl)=C(F)C=C1F, MDL NA |
| Drug_Names: Ethyl 2-amino-4,5,6,7-tetrahydrobenzo[d]thiazole-6-carboxylate, CAS: 134136-00-8, stock 800.4g, assay 99%, MWt 226.30, Formula C10H14N2O2S, Purity >98%, SMILES O=C(C(C1)CCC2=C1SC(N)=N2)OCC, MDL MFCD13195375 |
| Drug_Names: Methyl 7-methoxy-1-oxo-1,2,3,4-tetrahydronaphthalene-2-carboxylate, CAS: 120072-87-9, stock 810.9g, assay 98.7%, MWt 234.25, Formula C13H14O4, Purity >98%, SMILES O=C(C(CCC1=C2C=C(OC)C=C1)C2=O)OC, MDL NA |
| Drug_Names: Ethyl 2-((tert-butoxycarbonyl)amino)-4,5,6,7-tetrahydrobenzo[d]thiazole-6-carboxylate, CAS: 1820647-12-8, stock 92.1g, assay 98.1%, MWt 326.41, Formula C15H22N2O4S, Purity >98%, SMILES O=C(C(C1)CCC2=C1SC(NC(OC(C)(C)C)=O)=N2)OCC, MDL NA |
| Drug_Names: 2-((tert-Butoxycarbonyl)amino)-4,5,6,7-tetrahydrobenzo[d]thiazole-6-carboxylic acid, CAS: 1820683-35-9, stock 866.1g, assay 98.9%, MWt 298.36, Formula C13H18N2O4S, Purity >98%, SMILES O=C(C(C1)CCC2=C1SC(NC(OC(C)(C)C)=O)=N2)O, MDL NA |
| Drug_Names: 4-Acetyl-1H-pyrrole-2-carbaldehyde, CAS: 16168-92-6, stock 526.2g, assay 98.5%, MWt 137.14, Formula C7H7NO2, Purity >98%, SMILES O=CC1=CC(C(C)=O)=CN1, MDL MFCD02179580 |
| Drug_Names: 7-Aminoisoquinolin-1(2H)-one, CAS: 174302-46-6, stock 551.1g, assay 98.1%, MWt 160.17, Formula C9H8N2O, Purity >98%, SMILES O=C1NC=CC2=C1C=C(N)C=C2, MDL MFCD18833673 |
| Drug_Names: Methyl 7-chloro-5-oxo-1,2,3,5-tetrahydroindolizine-8-carboxylate, CAS: 1150098-21-7, stock 0.6g, assay 98.4%, MWt 227.64, Formula C10H10ClNO3, Purity >98%, SMILES O=C(C1=C2CCCN2C(C=C1Cl)=O)OC, MDL NA |
| Drug_Names: 7-Chloro-5-oxo-1,2,3,5-tetrahydroindolizine-8-carboxylic acid, CAS: 1150098-39-7, stock 88g, assay 98.4%, MWt 213.62, Formula C9H8ClNO3, Purity >98%, SMILES O=C(C1=C2CCCN2C(C=C1Cl)=O)O, MDL MFCD18711541 |
| Drug_Names: Methyl 7-hydroxy-5-oxo-1,2,3,5-tetrahydroindolizine-8-carboxylate, CAS: 37704-45-3, stock 607.2g, assay 98.1%, MWt 209.20, Formula C10H11NO4, Purity >98%, SMILES O=C(C1=C2CCCN2C(C=C1O)=O)OC, MDL MFCD06655779 |
| Drug_Names: 4-Phenyl-1H-pyrazole-3-carbonitrile, CAS: 21673-04-1, stock 575.3g, assay 98.2%, MWt 169.18, Formula C10H7N3, Purity >98%, SMILES N#CC1=NNC=C1C2=CC=CC=C2, MDL MFCD20486377 |
| Drug_Names: 2-Methylfuran-3-carboxylic acid, CAS: 6947-94-0, stock 446.3g, assay 98.3%, MWt 126.11, Formula C6H6O3, Purity >98%, SMILES O=C(C1=C(C)OC=C1)O, MDL MFCD00092314 |
| Drug_Names: 3,5-Dibromo-4-methoxybenzoic acid, CAS: 4073-35-2, stock 168.4g, assay 98.8%, MWt 309.94, Formula C8H6Br2O3, Purity >98%, SMILES O=C(O)C1=CC(Br)=C(OC)C(Br)=C1, MDL MFCD00016511 |
| Drug_Names: 4-Hydroxyquinoline-6-carbonitrile, CAS: 219763-82-3, stock 226.7g, assay 98.7%, MWt 170.17, Formula C10H6N2O, Purity >98%, SMILES N#CC1=CC=C2N=CC=C(O)C2=C1, MDL NA |
| Drug_Names: Ethyl 7-bromoquinoline-3-carboxylate, CAS: 1226762-74-8, stock 681.7g, assay 98.9%, MWt 280.12, Formula C12H10BrNO2, Purity >98%, SMILES O=C(C1=CC2=CC=C(Br)C=C2N=C1)OCC, MDL MFCD16657753 |
| Drug_Names: 5-Bromo-1-(methylsulfonyl)indoline, CAS: 446054-18-8, stock 202.5g, assay 98.2%, MWt 276.15, Formula C9H10BrNO2S, Purity >98%, SMILES O=S(N1CCC2=C1C=CC(Br)=C2)(C)=O, MDL MFCD02853099 |
| Drug_Names: 2-(4-Methylcyclohexyl)acetic acid, CAS: 6603-71-0, stock 383.3g, assay 98.7%, MWt 156.22, Formula C9H16O2, Purity >98%, SMILES O=C(O)CC1CCC(C)CC1, MDL MFCD00074993 |
| Drug_Names: 1-Bromo-4-(methylsulfinyl)benzene, CAS: 934-71-4, stock 727.4g, assay 99%, MWt 219.10, Formula C7H7BrOS, Purity >98%, SMILES O=S(C1=CC=C(Br)C=C1)C, MDL MFCD00159074 |
| Drug_Names: Benzyl 2-amino-2-methylpropanoate hydrochloride, CAS: 60421-20-7, stock 653.2g, assay 98.7%, MWt 229.70, Formula C11H16ClNO2, Purity >98%, SMILES CC(C)(N)C(OCC1=CC=CC=C1)=O.[H]Cl, MDL MFCD14155677 |
| Drug_Names: 1-(3-Chloro-2,6-dihydroxyphenyl)ethan-1-one, CAS: 87953-93-3, stock 569.7g, assay 98%, MWt 186.59, Formula C8H7ClO3, Purity >98%, SMILES CC(C1=C(O)C=CC(Cl)=C1O)=O, MDL NA |
| Drug_Names: Isoquinolin-5-ylmethanol, CAS: 76518-57-5, stock 245.4g, assay 98.6%, MWt 159.18, Formula C10H9NO, Purity >98%, SMILES OCC1=CC=CC2=C1C=CN=C2, MDL MFCD03840599 |
| Drug_Names: 3-(Pyridin-2-yl)-1H-1,2,4-triazol-5-amine, CAS: 83417-23-6, stock 551.4g, assay 98.2%, MWt 161.16, Formula C7H7N5, Purity >98%, SMILES NC1=NC(C2=NC=CC=C2)=NN1, MDL NA |
| Drug_Names: 2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazole, CAS: 845872-30-2, stock 536.2g, assay 98.8%, MWt 259.11, Formula C14H18BNO3, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C(OC(C)=N3)C3=C2)O1, MDL MFCD13181970 |
| Drug_Names: 5,6,7,8-Tetrahydroquinolin-4-ol, CAS: 860231-47-6, stock 376.7g, assay 98.3%, MWt 149.19, Formula C9H11NO, Purity >98%, SMILES OC1=CC=NC2=C1CCCC2, MDL MFCD18427840 |
| Drug_Names: 3-Chloro-4-morpholinobenzaldehyde, CAS: 886500-23-8, stock 756.9g, assay 98.7%, MWt 225.67, Formula C11H12ClNO2, Purity >98%, SMILES O=CC1=CC=C(N2CCOCC2)C(Cl)=C1, MDL MFCD06740107 |
| Drug_Names: 5-Bromo-N-isopropylpyrimidin-2-amine, CAS: 77476-95-0, stock 402.9g, assay 98.1%, MWt 216.08, Formula C7H10BrN3, Purity >98%, SMILES CC(NC1=NC=C(Br)C=N1)C, MDL MFCD00483159 |
| Drug_Names: Ethyl 2-amino-4-chlorothieno[2,3-d]pyrimidine-6-carboxylate, CAS: 847560-46-7, stock 846.1g, assay 98.9%, MWt 257.70, Formula C9H8ClN3O2S, Purity >98%, SMILES O=C(C1=CC2=C(Cl)N=C(N)N=C2S1)OCC, MDL MFCD18074287 |
| Drug_Names: 3-Bromo-9-methyl-9H-carbazole, CAS: 91828-08-9, stock 617.4g, assay 98.7%, MWt 260.13, Formula C13H10BrN, Purity >98%, SMILES CN1C2=C(C3=C1C=CC=C3)C=C(Br)C=C2, MDL MFCD00276495 |
| Drug_Names: Methyl 2-(4-bromophenyl)propanoate, CAS: 83636-46-8, stock 860.3g, assay 98.3%, MWt 243.10, Formula C10H11BrO2, Purity >98%, SMILES O=C(OC)C(C)C1=CC=C(Br)C=C1, MDL NA |
| Drug_Names: 2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde, CAS: 956431-01-9, stock 27.4g, assay 98.1%, MWt 262.11, Formula C14H19BO4, Purity >98%, SMILES O=CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC, MDL NA |
| Drug_Names: Methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-naphthoate, CAS: 736989-93-8, stock 92.6g, assay 98.9%, MWt 312.17, Formula C18H21BO4, Purity >98%, SMILES O=C(C1=CC=C2C=C(B3OC(C)(C)C(C)(C)O3)C=CC2=C1)OC, MDL MFCD18783177 |
| Drug_Names: 5-Bromo-N-cyclopropylpyrimidin-2-amine, CAS: 886366-20-7, stock 274.2g, assay 98.1%, MWt 214.06, Formula C7H8BrN3, Purity >98%, SMILES BrC1=CN=C(NC2CC2)N=C1, MDL NA |
| Drug_Names: 2,6-Dichloro-4-methylnicotinaldehyde, CAS: 91591-70-7, stock 568.2g, assay 98.7%, MWt 190.03, Formula C7H5Cl2NO, Purity >98%, SMILES O=CC1=C(C)C=C(Cl)N=C1Cl, MDL MFCD11044320 |
| Drug_Names: (2-Bromo-5-methylphenyl)methanol, CAS: 727985-37-7, stock 20.9g, assay 98%, MWt 201.06, Formula C8H9BrO, Purity >98%, SMILES OCC1=CC(C)=CC=C1Br, MDL MFCD11847170 |
| Drug_Names: 1-(3-Nitropyridin-2-yl)piperazine, CAS: 87394-48-7, stock 53.7g, assay 98.6%, MWt 208.22, Formula C9H12N4O2, Purity >98%, SMILES O=[N+](C1=CC=CN=C1N2CCNCC2)[O-], MDL MFCD05182227 |
| Drug_Names: 5,8-Dichloroisoquinoline, CAS: 73075-59-9, stock 827.5g, assay 98.1%, MWt 198.05, Formula C9H5Cl2N, Purity >98%, SMILES ClC1=CC=C(Cl)C2=C1C=NC=C2, MDL MFCD07644632 |
| Drug_Names: 5-Bromobenzo[b]thiophene-2-carbaldehyde, CAS: 7312-18-7, stock 434.1g, assay 98.6%, MWt 241.10, Formula C9H5BrOS, Purity >98%, SMILES O=CC1=CC2=CC(Br)=CC=C2S1, MDL MFCD11227154 |
| Drug_Names: 5-Bromo-2-(methylsulfinyl)pyrimidine, CAS: 79685-17-9, stock 379.6g, assay 98.3%, MWt 221.08, Formula C5H5BrN2OS, Purity >98%, SMILES O=S(C1=NC=C(Br)C=N1)C, MDL NA |
| Drug_Names: (S)-6-(((tert-Butyldimethylsilyl)oxy)methyl)-5-azaspiro[2.4]heptane, CAS: 2305842-41-3, stock 213.3g, assay 98.4%, MWt 241.45, Formula C13H27NOSi, Purity >98%, SMILES C[Si](OC[C@H](C1)NCC21CC2)(C(C)(C)C)C, MDL NA |
| Drug_Names: tert-Butyl 4-(4-amino-3-fluorophenyl)piperidine-1-carboxylate, CAS: 1488342-80-8, stock 175.3g, assay 98.9%, MWt 294.36, Formula C16H23FN2O2, Purity >98%, SMILES O=C(N1CCC(C2=CC=C(N)C(F)=C2)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 5-bromo-1H-benzo[d]imidazole-1-carboxylate, CAS: 942590-05-8, stock 281.9g, assay 98.8%, MWt 297.15, Formula C12H13BrN2O2, Purity >98%, SMILES O=C(N1C2=CC=C(Br)C=C2N=C1)OC(C)(C)C, MDL MFCD13182500 |
| Drug_Names: Methyl 3-bromo-4-(hydroxymethyl)benzoate, CAS: 90326-62-8, stock 532.6g, assay 98.6%, MWt 245.07, Formula C9H9BrO3, Purity >98%, SMILES O=C(OC)C1=CC=C(CO)C(Br)=C1, MDL MFCD15527253 |
| Drug_Names: 5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde, CAS: 943310-52-9, stock 518.6g, assay 98.9%, MWt 250.07, Formula C13H16BFO3, Purity >98%, SMILES O=CC1=CC(F)=CC=C1B2OC(C)(C)C(C)(C)O2, MDL MFCD18731000 |
| Drug_Names: 2,4-Dichloro-5-(chloromethyl)pyridine, CAS: 73998-96-6, stock 508.3g, assay 98%, MWt 196.46, Formula C6H4Cl3N, Purity >98%, SMILES ClCC1=CN=C(Cl)C=C1Cl, MDL MFCD04114263 |
| Drug_Names: 5-Chloro-N-methyl-3-nitropyridin-2-amine, CAS: 98142-23-5, stock 875.3g, assay 98.9%, MWt 187.58, Formula C6H6ClN3O2, Purity >98%, SMILES O=[N+](C1=CC(Cl)=CN=C1NC)[O-], MDL NA |
| Drug_Names: 2-Amino-4-bromo-5-methylphenol, CAS: 848358-81-6, stock 426.5g, assay 98.8%, MWt 202.05, Formula C7H8BrNO, Purity >98%, SMILES OC1=CC(C)=C(Br)C=C1N, MDL MFCD11110463 |
| Drug_Names: 4,4,5,5-Tetramethyl-2-(5-methylthiophen-3-yl)-1,3,2-dioxaborolane, CAS: 874959-74-7, stock 45.2g, assay 98.1%, MWt 224.13, Formula C11H17BO2S, Purity >98%, SMILES CC1=CC(B2OC(C)(C)C(C)(C)O2)=CS1, MDL MFCD18383149 |
| Drug_Names: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1,2-diamine, CAS: 851883-08-4, stock 578.1g, assay 98.8%, MWt 234.10, Formula C12H19BN2O2, Purity >98%, SMILES NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1N, MDL NA |
| Drug_Names: 1-(tert-Butyl) 3-ethyl 1H-pyrazole-1,3-dicarboxylate, CAS: 870532-76-6, stock 196g, assay 98.8%, MWt 240.26, Formula C11H16N2O4, Purity >98%, SMILES O=C(N1N=C(C(OCC)=O)C=C1)OC(C)(C)C, MDL MFCD22989198 |
| Drug_Names: 2-((Trimethylsilyl)ethynyl)nicotinonitrile, CAS: 97308-49-1, stock 297.4g, assay 98.3%, MWt 200.31, Formula C11H12N2Si, Purity >98%, SMILES N#CC1=CC=CN=C1C#C[Si](C)(C)C, MDL NA |
| Drug_Names: 1-(tert-Butyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine, CAS: 862728-60-7, stock 174g, assay 98.9%, MWt 191.23, Formula C9H13N5, Purity >98%, SMILES NC1=C2C(N(C(C)(C)C)N=C2)=NC=N1, MDL MFCD00128294 |
| Drug_Names: 6-Bromo-1,2-dimethyl-1H-benzo[d]imidazole, CAS: 99512-64-8, stock 704.2g, assay 98.7%, MWt 225.09, Formula C9H9BrN2, Purity >98%, SMILES CC1=NC2=CC=C(Br)C=C2N1C, MDL NA |
| Drug_Names: Methyl 4-bromo-3-methyl-2-nitrobenzoate, CAS: 821773-44-8, stock 105.5g, assay 98.1%, MWt 274.07, Formula C9H8BrNO4, Purity >98%, SMILES O=C(OC)C1=CC=C(Br)C(C)=C1[N+]([O-])=O, MDL MFCD28745261 |
| Drug_Names: 2-(Bromomethyl)-4-iodo-1-(trifluoromethyl)benzene, CAS: 1261682-47-6, stock 468.9g, assay 98%, MWt 364.93, Formula C8H5BrF3I, Purity >98%, SMILES FC(C1=CC=C(I)C=C1CBr)(F)F, MDL NA |
| Drug_Names: (S)-2-Amino-2-(bicyclo[1.1.1]pentan-1-yl)acetic acid hydrochloride, CAS: 2231665-53-3, stock 590.9g, assay 98%, MWt 177.63, Formula C7H12ClNO2, Purity >98%, SMILES N[C@H](C(O)=O)C1(C2)CC2C1.Cl, MDL NA |
| Drug_Names: 4-Iodo-2-methyl-1-(trifluoromethyl)benzene, CAS: 930599-57-8, stock 571.2g, assay 98.1%, MWt 286.03, Formula C8H6F3I, Purity >98%, SMILES FC(C1=CC=C(I)C=C1C)(F)F, MDL NA |
| Drug_Names: 6,7-Dichloro-1,2,3,4-tetrahydroisoquinoline hydrochloride, CAS: 73075-49-7, stock 107.2g, assay 98%, MWt 238.54, Formula C9H10Cl3N, Purity >98%, SMILES ClC1=CC2=C(C=C1Cl)CCNC2.[H]Cl, MDL NA |
| Drug_Names: 4-Fluoro-1H-indole-5-carboxylic acid, CAS: 908600-72-6, stock 388.4g, assay 98.7%, MWt 179.15, Formula C9H6FNO2, Purity >98%, SMILES O=C(C1=C(F)C2=C(NC=C2)C=C1)O, MDL MFCD12924428 |
| Drug_Names: 2-Bromo-3-methylisonicotinic acid, CAS: 1211583-05-9, stock 435.1g, assay 98.9%, MWt 216.03, Formula C7H6BrNO2, Purity >98%, SMILES O=C(C1=C(C)C(Br)=NC=C1)O, MDL MFCD16610192 |
| Drug_Names: cis-4-Methoxycyclohexanamine, CAS: 130290-78-7, stock 273.6g, assay 98.7%, MWt 129.20, Formula C7H15NO, Purity >98%, SMILES N[C@H]1CC[C@@H](OC)CC1, MDL NA |
| Drug_Names: tert-Butyl (4-fluoro-2-formylphenyl)carbamate, CAS: 844891-31-2, stock 615.3g, assay 98.9%, MWt 239.24, Formula C12H14FNO3, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=CC=C(F)C=C1C=O, MDL MFCD07776962 |
| Drug_Names: 2-Bromo-6-nitrobenzo[d]thiazole, CAS: 2516-37-2, stock 850.9g, assay 99%, MWt 259.08, Formula C7H3BrN2O2S, Purity >98%, SMILES O=[N+](C1=CC=C2N=C(Br)SC2=C1)[O-], MDL MFCD07783787 |
| Drug_Names: Ethyl benzo[d]thiazole-6-carboxylate, CAS: 19989-64-1, stock 728.7g, assay 98.8%, MWt 207.25, Formula C10H9NO2S, Purity >98%, SMILES O=C(C1=CC=C2N=CSC2=C1)OCC, MDL MFCD02089769 |
| Drug_Names: 5,6-Dichlorobenzo[d]thiazol-2-amine, CAS: 24072-75-1, stock 730.5g, assay 98.9%, MWt 219.09, Formula C7H4Cl2N2S, Purity >98%, SMILES NC1=NC2=CC(Cl)=C(Cl)C=C2S1, MDL MFCD00053558 |
| Drug_Names: Ethyl 5-amino-2-bromothiazole-4-carboxylate, CAS: 1228281-54-6, stock 50.1g, assay 98.3%, MWt 251.10, Formula C6H7BrN2O2S, Purity >98%, SMILES O=C(C1=C(N)SC(Br)=N1)OCC, MDL MFCD27977252 |
| Drug_Names: 2-Bromo-5-((tert-butoxycarbonyl)amino)thiazole-4-carboxylic acid, CAS: 1312697-86-1, stock 878.8g, assay 98.6%, MWt 323.16, Formula C9H11BrN2O4S, Purity >98%, SMILES O=C(C1=C(NC(OC(C)(C)C)=O)SC(Br)=N1)O, MDL MFCD21607195 |
| Drug_Names: 5-(tert-Butoxycarbonyl)-2-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine-3-carboxylic acid, CAS: 1706446-22-1, stock 314.7g, assay 98.6%, MWt 281.31, Formula C13H19N3O4, Purity >98%, SMILES O=C(C1=C2CN(C(OC(C)(C)C)=O)CCC2=NN1C)O, MDL MFCD28657244 |
| Drug_Names: Methyl 2-chloro-6-(trifluoromethyl)isonicotinate, CAS: 1227594-40-2, stock 199.6g, assay 98.4%, MWt 239.58, Formula C8H5ClF3NO2, Purity >98%, SMILES O=C(C1=CC(Cl)=NC(C(F)(F)F)=C1)OC, MDL MFCD16611605 |
| Drug_Names: 5-(tert-Butyl) 3-ethyl 1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate, CAS: 1142210-81-8, stock 621.1g, assay 98.4%, MWt 309.36, Formula C15H23N3O4, Purity >98%, SMILES O=C(C1=NN(C)C2=C1CN(C(OC(C)(C)C)=O)CC2)OCC, MDL MFCD12028383 |
| Drug_Names: tert-Butyl 3-(2-ethoxy-2-oxoethyl)piperazine-1-carboxylate, CAS: 849547-86-0, stock 253.1g, assay 98.4%, MWt 272.34, Formula C13H24N2O4, Purity >98%, SMILES O=C(OCC)CC1NCCN(C(OC(C)(C)C)=O)C1, MDL NA |
| Drug_Names: Thiomorpholin-3-one 1,1-dioxide, CAS: 89124-76-5, stock 254.6g, assay 98.3%, MWt 149.17, Formula C4H7NO3S, Purity >98%, SMILES O=C(C1)NCCS1(=O)=O, MDL MFCD02666346 |
| Drug_Names: Ethyl 8-fluoroquinoline-3-carboxylate, CAS: 71082-35-4, stock 726.7g, assay 98.9%, MWt 219.21, Formula C12H10FNO2, Purity >98%, SMILES O=C(C1=CC2=CC=CC(F)=C2N=C1)OCC, MDL MFCD22581482 |
| Drug_Names: Diethyl (2-(dimethylamino)-2-oxoethyl)phosphonate, CAS: 3842-86-2, stock 116.6g, assay 98.5%, MWt 223.21, Formula C8H18NO4P, Purity >98%, SMILES O=P(OCC)(CC(N(C)C)=O)OCC, MDL NA |
| Drug_Names: (S)-2-((S)-2-((tert-Butoxycarbonyl)amino)-3-methylbutanamido)-5-ureidopentanoic acid, CAS: 870487-08-4, stock 615g, assay 98.7%, MWt 374.43, Formula C16H30N4O6, Purity >98%, SMILES O=C(O)[C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(OC(C)(C)C)=O)=O, MDL MFCD22381207 |
| Drug_Names: (tert-Butoxycarbonyl)-L-valyl-L-alanine, CAS: 70396-18-8, stock 665.6g, assay 98.7%, MWt 288.34, Formula C13H24N2O5, Purity >98%, SMILES C[C@@H](C(O)=O)NC([C@H](C(C)C)NC(OC(C)(C)C)=O)=O, MDL MFCD22381612 |
| Drug_Names: Isochroman-4-amine hydrochloride, CAS: 1159599-95-7, stock 158.6g, assay 98.3%, MWt 185.65, Formula C9H12ClNO, Purity >98%, SMILES NC1COCC2=CC=CC=C12.[H]Cl, MDL MFCD08448171 |
| Drug_Names: (S)-2-Amino-2-(4-chlorophenyl)ethan-1-ol hydrochloride, CAS: 1147883-41-7, stock 638.9g, assay 98.8%, MWt 208.09, Formula C8H11Cl2NO, Purity >98%, SMILES OC[C@@H](N)C1=CC=C(Cl)C=C1.Cl, MDL MFCD12758103 |
| Drug_Names: Thiophene-2-sulfonic acid, CAS: 79-84-5, stock 336.2g, assay 98.5%, MWt 164.20, Formula C4H4O3S2, Purity >98%, SMILES O=S(C1=CC=CS1)(O)=O, MDL MFCD11870146 |
| Drug_Names: 3,3-Difluoro-4-phenylpyrrolidine, CAS: 1381980-31-9, stock 899.9g, assay 98.9%, MWt 183.20, Formula C10H11F2N, Purity >98%, SMILES FC1(F)CNCC1C2=CC=CC=C2, MDL MFCD30002646 |
| Drug_Names: (3-Chloro-5-fluorophenyl)methanamine, CAS: 90390-33-3, stock 158.5g, assay 98.2%, MWt 159.59, Formula C7H7ClFN, Purity >98%, SMILES NCC1=CC(F)=CC(Cl)=C1, MDL MFCD06213787 |
| Drug_Names: 1,2,3,4-Tetrahydroisoquinoline-7-carbonitrile, CAS: 149355-52-2, stock 269.3g, assay 98.6%, MWt 158.20, Formula C10H10N2, Purity >98%, SMILES N#CC1=CC2=C(C=C1)CCNC2, MDL MFCD03094745 |
| Drug_Names: 3-Ethyl-1-methyl-1H-pyrazole-5-carboxylic acid, CAS: 26308-42-9, stock 344.2g, assay 98%, MWt 154.17, Formula C7H10N2O2, Purity >98%, SMILES O=C(C1=CC(CC)=NN1C)O, MDL MFCD03086079 |
| Drug_Names: 2-Amino-4-hydroxybenzoic acid, CAS: 38160-63-3, stock 546.8g, assay 98.5%, MWt 153.14, Formula C7H7NO3, Purity >98%, SMILES O=C(O)C1=CC=C(O)C=C1N, MDL MFCD00071506 |
| Drug_Names: 4-Methylbenzohydrazide, CAS: 3619-22-5, stock 38.6g, assay 99%, MWt 150.18, Formula C8H10N2O, Purity >98%, SMILES O=C(NN)C1=CC=C(C)C=C1, MDL MFCD00007607 |
| Drug_Names: 1,3-Dimethyl-1H-pyrazole-5-carboxamide, CAS: 136678-93-8, stock 319.6g, assay 98.2%, MWt 139.16, Formula C6H9N3O, Purity >98%, SMILES O=C(C1=CC(C)=NN1C)N, MDL MFCD00833259 |
| Drug_Names: 1-Methyl-2-oxopyrrolidine-3-carboxylic acid, CAS: 30932-84-4, stock 322.2g, assay 98.8%, MWt 143.14, Formula C6H9NO3, Purity >98%, SMILES O=C(C1C(N(C)CC1)=O)O, MDL MFCD19228580 |
| Drug_Names: 6-Amino-3-methylpyrimidine-2,4(1H,3H)-dione, CAS: 21236-97-5, stock 726g, assay 98.7%, MWt 141.13, Formula C5H7N3O2, Purity >98%, SMILES O=C1N(C)C(C=C(N)N1)=O, MDL MFCD02091062 |
| Drug_Names: 4-Ethyl-2-fluoroaniline, CAS: 821791-69-9, stock 834.4g, assay 98.6%, MWt 139.17, Formula C8H10FN, Purity >98%, SMILES NC1=CC=C(CC)C=C1F, MDL MFCD22480900 |
| Drug_Names: 2,4,6-Trimethylphenol, CAS: 527-60-6, stock 781.6g, assay 98.1%, MWt 136.19, Formula C9H12O, Purity >98%, SMILES OC1=C(C)C=C(C)C=C1C, MDL MFCD00002235 |
| Drug_Names: Ethyl (S)-2-hydroxypropanoate, CAS: 687-47-8, stock 505.8g, assay 98.5%, MWt 118.13, Formula C5H10O3, Purity >98%, SMILES C[C@H](O)C(OCC)=O, MDL MFCD00004518 |
| Drug_Names: 6-Methyl-2,3-dihydroquinolin-4(1H)-one, CAS: 36054-00-9, stock 251.7g, assay 98.6%, MWt 161.20, Formula C10H11NO, Purity >98%, SMILES O=C1CCNC2=C1C=C(C)C=C2, MDL MFCD00561542 |
| Drug_Names: Methyl 2-methyl-1-naphthoate, CAS: 56020-58-7, stock 794.1g, assay 98.8%, MWt 200.23, Formula C13H12O2, Purity >98%, SMILES O=C(C1=C2C=CC=CC2=CC=C1C)OC, MDL MFCD06203919 |
| Drug_Names: 1-(tert-Butoxycarbonyl)-1H-indole-3-carboxylic acid, CAS: 675606-20-9, stock 595.1g, assay 98.6%, MWt 261.27, Formula C14H15NO4, Purity >98%, SMILES O=C(N1C=C(C(O)=O)C2=C1C=CC=C2)OC(C)(C)C, MDL NA |
| Drug_Names: (3-Methoxy-2-nitrophenyl)methanol, CAS: 53055-04-2, stock 39.9g, assay 99%, MWt 183.16, Formula C8H9NO4, Purity >98%, SMILES OCC1=CC=CC(OC)=C1[N+]([O-])=O, MDL NA |
| Drug_Names: Methyl 2-methyl-2-(4-nitrophenyl)propanoate, CAS: 59115-08-1, stock 310.9g, assay 98.7%, MWt 223.23, Formula C11H13NO4, Purity >98%, SMILES O=C(OC)C(C)(C)C1=CC=C([N+]([O-])=O)C=C1, MDL NA |
| Drug_Names: 6-Iodoisoindolin-1-one, CAS: 675109-30-5, stock 720.8g, assay 98.7%, MWt 259.04, Formula C8H6INO, Purity >98%, SMILES O=C1NCC2=C1C=C(I)C=C2, MDL NA |
| Drug_Names: Methyl 3-hydroxy-4-(hydroxymethyl)benzoate, CAS: 71780-40-0, stock 454g, assay 98.5%, MWt 182.17, Formula C9H10O4, Purity >98%, SMILES O=C(OC)C1=CC=C(CO)C(O)=C1, MDL NA |
| Drug_Names: Ethyl 4-(methylamino)-3-nitrobenzoate, CAS: 71254-71-2, stock 364.7g, assay 98.9%, MWt 224.21, Formula C10H12N2O4, Purity >98%, SMILES O=C(OCC)C1=CC=C(NC)C([N+]([O-])=O)=C1, MDL NA |
| Drug_Names: (3,5-Difluoro-4-methoxyphenyl)methanol, CAS: 706786-41-6, stock 29.4g, assay 98.8%, MWt 174.14, Formula C8H8F2O2, Purity >98%, SMILES OCC1=CC(F)=C(OC)C(F)=C1, MDL NA |
| Drug_Names: 1-Bromo-4-(isopropylsulfonyl)benzene, CAS: 70399-02-9, stock 733.2g, assay 98.7%, MWt 263.15, Formula C9H11BrO2S, Purity >98%, SMILES O=S(C1=CC=C(Br)C=C1)(C(C)C)=O, MDL NA |
| Drug_Names: Ethyl 6-chloro-4-hydroxyquinoline-3-carboxylate, CAS: 70271-77-1, stock 342.4g, assay 98%, MWt 251.67, Formula C12H10ClNO3, Purity >98%, SMILES O=C(C1=C(O)C2=CC(Cl)=CC=C2N=C1)OCC, MDL NA |
| Drug_Names: 5-Bromo-N-methyl-3-nitropyridin-2-amine, CAS: 70232-59-6, stock 321.3g, assay 98.3%, MWt 232.03, Formula C6H6BrN3O2, Purity >98%, SMILES O=[N+](C1=CC(Br)=CN=C1NC)[O-], MDL NA |
| Drug_Names: Methyl 2-(4-amino-1H-pyrazol-1-yl)acetate, CAS: 802269-97-2, stock 214.4g, assay 99%, MWt 155.15, Formula C6H9N3O2, Purity >98%, SMILES O=C(OC)CN1N=CC(N)=C1, MDL MFCD10699013 |
| Drug_Names: Imidazo[1,2-a]pyrimidine hydrochloride, CAS: 6840-21-7, stock 535.6g, assay 99%, MWt 155.58, Formula C6H6ClN3, Purity >98%, SMILES [H]Cl.C12=NC=CN1C=CC=N2, MDL NA |
| Drug_Names: 2-Methyl-4-nitroisoindolin-1-one, CAS: 682757-52-4, stock 888.1g, assay 98.2%, MWt 192.17, Formula C9H8N2O3, Purity >98%, SMILES O=C1N(C)CC2=C1C=CC=C2[N+]([O-])=O, MDL NA |
| Drug_Names: 4-Amino-3-mercaptobenzoic acid, CAS: 14543-45-4, stock 566.9g, assay 98.4%, MWt 169.20, Formula C7H7NO2S, Purity >98%, SMILES O=C(O)C1=CC=C(N)C(S)=C1, MDL MFCD07787433 |
| Drug_Names: tert-Butyl 2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-1-carboxylate, CAS: 679392-21-3, stock 350.3g, assay 98.6%, MWt 220.27, Formula C12H16N2O2, Purity >98%, SMILES O=C(N1CCC2=CC=CN=C21)OC(C)(C)C, MDL NA |
| Drug_Names: N-((4-(5-Methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)acetamide, CAS: 198471-06-6, stock 66.7g, assay 98.7%, MWt 356.40, Formula C18H16N2O4S, Purity >98%, SMILES CC(NS(=O)(C1=CC=C(C2=C(C)ON=C2C3=CC=CC=C3)C=C1)=O)=O, MDL NA |
| Drug_Names: Methyl 3-(hydroxymethyl)benzoate, CAS: 67853-03-6, stock 551.8g, assay 98.7%, MWt 166.17, Formula C9H10O3, Purity >98%, SMILES O=C(OC)C1=CC=CC(CO)=C1, MDL NA |
| Drug_Names: 7-Fluoroquinazoline, CAS: 16499-45-9, stock 230.4g, assay 98.4%, MWt 148.14, Formula C8H5FN2, Purity >98%, SMILES FC1=CC2=NC=NC=C2C=C1, MDL NA |
| Drug_Names: 4-Bromo-2-(hydroxymethyl)benzoic acid, CAS: 670256-21-0, stock 414.8g, assay 98.9%, MWt 231.04, Formula C8H7BrO3, Purity >98%, SMILES O=C(O)C1=CC=C(Br)C=C1CO, MDL NA |
| Drug_Names: 4-Nitroisobenzofuran-1(3H)-one, CAS: 65399-18-0, stock 301g, assay 98.6%, MWt 179.13, Formula C8H5NO4, Purity >98%, SMILES O=C1OCC2=C1C=CC=C2[N+]([O-])=O, MDL NA |
| Drug_Names: 3-Cyclopropylazetidin-3-ol, CAS: 848392-21-2, stock 689.8g, assay 98.6%, MWt 113.16, Formula C6H11NO, Purity >98%, SMILES OC1(C2CC2)CNC1, MDL NA |
| Drug_Names: Methyl 2-bromo-3-fluorobenzoate, CAS: 647020-71-1, stock 374.5g, assay 98.8%, MWt 233.03, Formula C8H6BrFO2, Purity >98%, SMILES O=C(OC)C1=CC=CC(F)=C1Br, MDL NA |
| Drug_Names: (1S,2R)-2-Aminocyclopentan-1-ol, CAS: 135969-63-0, stock 464.9g, assay 98.3%, MWt 101.15, Formula C5H11NO, Purity >98%, SMILES O[C@@H]1[C@H](N)CCC1, MDL NA |
| Drug_Names: Methyl 4-amino-3-(methylamino)benzoate, CAS: 616224-38-5, stock 347.4g, assay 98.2%, MWt 180.20, Formula C9H12N2O2, Purity >98%, SMILES O=C(OC)C1=CC=C(N)C(NC)=C1, MDL NA |
| Drug_Names: Methyl 3-hydroxy-6-methylpicolinate, CAS: 61548-52-5, stock 98g, assay 98.4%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES O=C(C1=NC(C)=CC=C1O)OC, MDL NA |
| Drug_Names: Ethyl 5-iodo-2-methylbenzoate, CAS: 612833-45-1, stock 636.4g, assay 98.4%, MWt 290.10, Formula C10H11IO2, Purity >98%, SMILES O=C(OCC)C1=CC(I)=CC=C1C, MDL NA |
| Drug_Names: Methyl 6-methoxy-5-nitronicotinate, CAS: 59237-49-9, stock 423.3g, assay 98.2%, MWt 212.16, Formula C8H8N2O5, Purity >98%, SMILES O=C(C1=CC([N+]([O-])=O)=C(OC)N=C1)OC, MDL NA |
| Drug_Names: 1-(3-Amino-4-hydroxyphenyl)ethan-1-one, CAS: 54255-50-4, stock 448g, assay 98.7%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES CC(C1=CC=C(O)C(N)=C1)=O, MDL NA |
| Drug_Names: 6-Chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-amine, CAS: 53890-39-4, stock 253.5g, assay 98.4%, MWt 169.57, Formula C5H4ClN5, Purity >98%, SMILES NC1=NN=C2C=CC(Cl)=NN21, MDL NA |
| Drug_Names: 3-Nitro-5-(trifluoromethyl)pyridin-2-amine, CAS: 53359-69-6, stock 87.1g, assay 98.8%, MWt 207.11, Formula C6H4F3N3O2, Purity >98%, SMILES NC1=NC=C(C(F)(F)F)C=C1[N+]([O-])=O, MDL NA |
| Drug_Names: 4-Methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine-7-carboxylic acid, CAS: 532391-89-2, stock 807.5g, assay 98.7%, MWt 193.20, Formula C10H11NO3, Purity >98%, SMILES O=C(C1=CC=C2N(C)CCOC2=C1)O, MDL NA |
| Drug_Names: 5-Bromo-2-fluoro-4-methylbenzoic acid, CAS: 515135-65-6, stock 229.5g, assay 99%, MWt 233.03, Formula C8H6BrFO2, Purity >98%, SMILES O=C(O)C1=CC(Br)=C(C)C=C1F, MDL NA |
| Drug_Names: Ethyl 4-hydroxy-8-iodoquinoline-3-carboxylate, CAS: 49713-42-0, stock 78.5g, assay 99%, MWt 343.12, Formula C12H10INO3, Purity >98%, SMILES O=C(C1=C(O)C2=CC=CC(I)=C2N=C1)OCC, MDL NA |
| Drug_Names: Methyl 5-bromo-2-fluoro-4-methylbenzoate, CAS: 478374-76-4, stock 303.4g, assay 98.7%, MWt 247.06, Formula C9H8BrFO2, Purity >98%, SMILES O=C(OC)C1=CC(Br)=C(C)C=C1F, MDL NA |
| Drug_Names: 4-Bromo-5-chloro-1H-indole, CAS: 1191028-48-4, stock 491.6g, assay 98.6%, MWt 230.49, Formula C8H5BrClN, Purity >98%, SMILES ClC1=C(Br)C2=C(NC=C2)C=C1, MDL MFCD22628142 |
| Drug_Names: 5-Bromo-3,7-dimethyl-1H-indazole, CAS: 1031417-71-6, stock 752.4g, assay 98.5%, MWt 225.09, Formula C9H9BrN2, Purity >98%, SMILES CC1=CC(Br)=CC2=C1NN=C2C, MDL MFCD12755762 |
| Drug_Names: 4,5-Dichloro-1H-indole, CAS: 122509-73-3, stock 231.8g, assay 98.6%, MWt 186.04, Formula C8H5Cl2N, Purity >98%, SMILES ClC1=C(Cl)C2=C(NC=C2)C=C1, MDL MFCD16610777 |
| Drug_Names: 4,4'-Dichloro-3,3'-bipyridine, CAS: 27353-36-2, stock 10.8g, assay 98.1%, MWt 225.07, Formula C10H6Cl2N2, Purity >98%, SMILES ClC1=C(C2=C(Cl)C=CN=C2)C=NC=C1, MDL NA |
| Drug_Names: 7-Amino-4-methyl-1H-indole-3-carbonitrile, CAS: 289483-87-0, stock 757.2g, assay 98.5%, MWt 171.20, Formula C10H9N3, Purity >98%, SMILES N#CC1=CNC2=C1C(C)=CC=C2N, MDL MFCD09955317 |
| Drug_Names: 5,7-Dibromo-1H-indole, CAS: 36132-08-8, stock 446.3g, assay 98.7%, MWt 274.94, Formula C8H5Br2N, Purity >98%, SMILES BrC1=CC(Br)=CC2=C1NC=C2, MDL NA |
| Drug_Names: 6-Chloro-4-methyl-1H-pyrrolo[3,2-c]pyridine, CAS: 1352397-22-8, stock 690.1g, assay 98.9%, MWt 166.61, Formula C8H7ClN2, Purity >98%, SMILES CC1=NC(Cl)=CC2=C1C=CN2, MDL MFCD16609918 |
| Drug_Names: 5-Bromo-7-ethyl-1H-indazole, CAS: 635712-49-1, stock 884.6g, assay 98.9%, MWt 225.09, Formula C9H9BrN2, Purity >98%, SMILES CCC1=CC(Br)=CC2=C1NN=C2, MDL MFCD11044594 |
| Drug_Names: 6-Chloro-3,3-dimethyl-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one, CAS: 1581754-84-8, stock 186.3g, assay 98.1%, MWt 196.63, Formula C9H9ClN2O, Purity >98%, SMILES O=C1C(C)(C)C2=CC=C(Cl)N=C2N1, MDL NA |
| Drug_Names: Ethyl 2-(benzo[c][1,2,5]thiadiazol-5-yl)acetate, CAS: 195505-47-6, stock 564.4g, assay 98.8%, MWt 222.26, Formula C10H10N2O2S, Purity >98%, SMILES O=C(OCC)CC1=CC2=NSN=C2C=C1, MDL NA |
| Drug_Names: 6,6'-Dichloro-2,2'-bipyridine, CAS: 53344-72-2, stock 363.9g, assay 98.3%, MWt 225.07, Formula C10H6Cl2N2, Purity >98%, SMILES ClC1=CC=CC(C2=NC(Cl)=CC=C2)=N1, MDL MFCD11042483 |
| Drug_Names: 2-(3,3-Dimethyl-1-buten-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 154820-99-2, stock 455.5g, assay 98.2%, MWt 210.12, Formula C12H23BO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(/C=C/C(C)(C)C)O1, MDL MFCD08276881 |
| Drug_Names: Methyl 5-iodo-1H-indazole-6-carboxylate, CAS: 1227268-85-0, stock 736.3g, assay 98.2%, MWt 302.07, Formula C9H7IN2O2, Purity >98%, SMILES O=C(C1=CC2=C(C=C1I)C=NN2)OC, MDL NA |
| Drug_Names: 5-Bromo-4-chloro-1H-indole, CAS: 217656-69-4, stock 689.7g, assay 98.4%, MWt 230.49, Formula C8H5BrClN, Purity >98%, SMILES ClC1=C(Br)C=CC2=C1C=CN2, MDL NA |
| Drug_Names: 4-Chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine, CAS: 178268-92-3, stock 285.9g, assay 98%, MWt 166.61, Formula C8H7ClN2, Purity >98%, SMILES CC1=CC(NC=C2)=C2C(Cl)=N1, MDL NA |
| Drug_Names: Ethyl 3-oxo-3,4-dihydropyrido[2,3-b]pyrazine-2-carboxylate, CAS: 114097-17-5, stock 101.6g, assay 98.8%, MWt 219.20, Formula C10H9N3O3, Purity >98%, SMILES O=C(C1=NC2=CC=CN=C2NC1=O)OCC, MDL NA |
| Drug_Names: 4-Bromo-6-methyl-1H-pyrrolo[2,3-b]pyridine, CAS: 1000340-58-8, stock 34.5g, assay 98.7%, MWt 211.06, Formula C8H7BrN2, Purity >98%, SMILES CC1=CC(Br)=C2C(NC=C2)=N1, MDL MFCD09880145 |
| Drug_Names: Methyl 4-bromooxazole-5-carboxylate, CAS: 1134560-77-2, stock 316.6g, assay 98.8%, MWt 205.99, Formula C5H4BrNO3, Purity >98%, SMILES O=C(C1=C(Br)N=CO1)OC, MDL NA |
| Drug_Names: 2-(Triisopropylsilyl)oxazole, CAS: 433332-27-5, stock 163g, assay 98.6%, MWt 225.40, Formula C12H23NOSi, Purity >98%, SMILES CC([Si](C1=NC=CO1)(C(C)C)C(C)C)C, MDL MFCD17169832 |
| Drug_Names: 2-Amino-4-(trifluoromethoxy)benzamide, CAS: 1261724-55-3, stock 599.1g, assay 98%, MWt 220.15, Formula C8H7F3N2O2, Purity >98%, SMILES O=C(N)C1=CC=C(OC(F)(F)F)C=C1N, MDL MFCD18390025 |
| Drug_Names: 1-Bromo-2-(difluoromethyl)-4-nitrobenzene, CAS: 1261477-23-9, stock 499.5g, assay 98.3%, MWt 252.01, Formula C7H4BrF2NO2, Purity >98%, SMILES O=[N+](C1=CC=C(Br)C(C(F)F)=C1)[O-], MDL NA |
| Drug_Names: 5-Bromo-2-formylthiophene-3-carboxylic acid, CAS: 1397285-28-7, stock 427.5g, assay 98.6%, MWt 235.06, Formula C6H3BrO3S, Purity >98%, SMILES O=C(C1=C(C=O)SC(Br)=C1)O, MDL NA |
| Drug_Names: 2-Chloropyrido[3,4-d]pyrimidin-4(3H)-one, CAS: 1437435-10-3, stock 783.8g, assay 98.7%, MWt 181.58, Formula C7H4ClN3O, Purity >98%, SMILES O=C1C2=C(C=NC=C2)N=C(Cl)N1, MDL NA |
| Drug_Names: (S)-2-Isopropylmorpholine, CAS: 1286768-31-7, stock 235.4g, assay 98.2%, MWt 129.20, Formula C7H15NO, Purity >98%, SMILES CC([C@H]1CNCCO1)C, MDL MFCD14582704 |
| Drug_Names: 5-Iodo-3-methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole, CAS: 1345471-37-5, stock 474.2g, assay 98.3%, MWt 292.12, Formula C9H13IN2O, Purity >98%, SMILES CC1=NN(C2CCCCO2)C(I)=C1, MDL MFCD20441934 |
| Drug_Names: 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-3-carbaldehyde, CAS: 1809564-49-5, stock 14.9g, assay 98.4%, MWt 180.20, Formula C9H12N2O2, Purity >98%, SMILES O=CC1=NN(C2CCCCO2)C=C1, MDL NA |
| Drug_Names: 5,7-Dimethoxybenzo[d]thiazol-2-amine, CAS: 760910-22-3, stock 700.5g, assay 98.3%, MWt 210.25, Formula C9H10N2O2S, Purity >98%, SMILES NC1=NC2=CC(OC)=CC(OC)=C2S1, MDL NA |
| Drug_Names: Adamantan-2-one oxime, CAS: 4500-12-3, stock 202.1g, assay 98.2%, MWt 165.23, Formula C10H15NO, Purity >98%, SMILES O/N=C1[C@H]2C[C@@H]3C[C@@H](C[C@H]/1C3)C2, MDL MFCD00078273 |
| Drug_Names: Pyrrolo[2,1-f][1,2,4]triazine-7-carboxylic acid, CAS: 1356016-45-9, stock 327.8g, assay 98.2%, MWt 163.13, Formula C7H5N3O2, Purity >98%, SMILES O=C(C1=CC=C2C=NC=NN21)O, MDL MFCD21607357 |
| Drug_Names: 4-Aminopyrrolo[2,1-f][1,2,4]triazine-6-carbonitrile, CAS: 937049-27-9, stock 719.6g, assay 98.1%, MWt 159.15, Formula C7H5N5, Purity >98%, SMILES N#CC1=CN2N=CN=C(N)C2=C1, MDL MFCD18643357 |
| Drug_Names: Ethyl glycylmethioninate hydrochloride, CAS: 1397000-76-8, stock 688.5g, assay 98.1%, MWt 270.78, Formula C9H19ClN2O3S, Purity >98%, SMILES O=C(OCC)C(NC(CN)=O)CCSC.[H]Cl, MDL MFCD04229897 |
| Drug_Names: 2-(6-Bromopyridin-2-yl)benzaldehyde, CAS: 914349-51-2, stock 277.8g, assay 98.7%, MWt 262.10, Formula C12H8BrNO, Purity >98%, SMILES O=CC1=CC=CC=C1C2=NC(Br)=CC=C2, MDL MFCD05864830 |
| Drug_Names: 4-Chloro-2-iodopyrrolo[2,1-f][1,2,4]triazine, CAS: 1039364-45-8, stock 876.9g, assay 98.6%, MWt 279.47, Formula C6H3ClIN3, Purity >98%, SMILES IC(N=C1Cl)=NN2C1=CC=C2, MDL MFCD11505876 |
| Drug_Names: tert-Butyl ((1-(hydroxymethyl)cyclopentyl)methyl)carbamate, CAS: 223763-91-5, stock 888.2g, assay 98.5%, MWt 229.32, Formula C12H23NO3, Purity >98%, SMILES O=C(OC(C)(C)C)NCC1(CO)CCCC1, MDL NA |
| Drug_Names: (S)-4-Isobutylpyrrolidin-2-one, CAS: 181289-23-6, stock 251.4g, assay 98.2%, MWt 141.21, Formula C8H15NO, Purity >98%, SMILES O=C1NC[C@@H](CC(C)C)C1, MDL NA |
| Drug_Names: (R)-4-Propylpyrrolidin-2-one, CAS: 930123-37-8, stock 293.9g, assay 98.4%, MWt 127.18, Formula C7H13NO, Purity >98%, SMILES O=C1NC[C@H](CCC)C1, MDL NA |
| Drug_Names: 2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridine, CAS: 1218790-05-6, stock 6.2g, assay 98.4%, MWt 307.50, Formula C12H14BClF3NO2, Purity >98%, SMILES FC(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(Cl)=N1)(F)F, MDL MFCD13195760 |
| Drug_Names: (R)-2-Isopropylmorpholine, CAS: 792886-64-7, stock 631.7g, assay 98.5%, MWt 129.20, Formula C7H15NO, Purity >98%, SMILES CC([C@@H]1CNCCO1)C, MDL MFCD14582703 |
| Drug_Names: (R)-2-Ethylmorpholine, CAS: 1313176-45-2, stock 587.1g, assay 98.1%, MWt 115.17, Formula C6H13NO, Purity >98%, SMILES CC[C@@H]1CNCCO1, MDL MFCD14635494 |
| Drug_Names: (3,5-Difluoro-4-hydroxyphenyl)boronic acid, CAS: 1132666-81-9, stock 335.8g, assay 98.2%, MWt 173.91, Formula C6H5BF2O3, Purity >98%, SMILES OB(C1=CC(F)=C(O)C(F)=C1)O, MDL MFCD17011981 |
| Drug_Names: 6-Bromo-2,3,4,9-tetrahydro-1H-carbazole, CAS: 21865-50-9, stock 487.3g, assay 98.5%, MWt 250.13, Formula C12H12BrN, Purity >98%, SMILES BrC1=CC2=C(NC3=C2CCCC3)C=C1, MDL MFCD00094989 |
| Drug_Names: 2-(tert-Butyl)-1,1,3,3-tetramethylguanidine, CAS: 29166-72-1, stock 684.7g, assay 98.8%, MWt 171.28, Formula C9H21N3, Purity >98%, SMILES CN(C)/C(N(C)C)=N\C(C)(C)C, MDL MFCD01862972 |
| Drug_Names: Phenyl(pyridin-2-yl)methanol, CAS: 14159-57-0, stock 540.7g, assay 98.8%, MWt 185.22, Formula C12H11NO, Purity >98%, SMILES OC(C1=CC=CC=C1)C2=NC=CC=C2, MDL NA |
| Drug_Names: 5-Iodo-3-(trifluoromethyl)pyridin-2(1H)-one, CAS: 887707-23-5, stock 138g, assay 98.2%, MWt 288.99, Formula C6H3F3INO, Purity >98%, SMILES O=C1C(C(F)(F)F)=CC(I)=CN1, MDL MFCD09265016 |
| Drug_Names: 1,4-Diazabicyclo[2.1.1]hexane, CAS: 397864-25-4, stock 881.3g, assay 98.6%, MWt 84.12, Formula C4H8N2, Purity >98%, SMILES N1(C2)CCN2C1, MDL MFCD27996804 |
| Drug_Names: (R)-3-Aminotetrahydrofuran-3-carboxylic acid, CAS: 1315053-78-1, stock 120.5g, assay 98.9%, MWt 131.13, Formula C5H9NO3, Purity >98%, SMILES O=C([C@]1(N)COCC1)O, MDL NA |
| Drug_Names: (S)-3-Aminotetrahydrofuran-3-carboxylic acid, CAS: 1315052-80-2, stock 265.4g, assay 98.3%, MWt 131.13, Formula C5H9NO3, Purity >98%, SMILES O=C([C@@]1(N)COCC1)O, MDL NA |
| Drug_Names: (5-Iodo-2-(trifluoromethyl)phenyl)methanol, CAS: 1261682-35-2, stock 26.8g, assay 98.7%, MWt 302.03, Formula C8H6F3IO, Purity >98%, SMILES OCC1=CC(I)=CC=C1C(F)(F)F, MDL NA |
| Drug_Names: 5-Iodo-2-(trifluoromethyl)benzoic acid, CAS: 655-00-5, stock 751.5g, assay 99%, MWt 316.02, Formula C8H4F3IO2, Purity >98%, SMILES O=C(O)C1=CC(I)=CC=C1C(F)(F)F, MDL NA |
| Drug_Names: 5-Iodo-2-(trifluoromethyl)benzaldehyde, CAS: 1261827-15-9, stock 351.6g, assay 98.3%, MWt 300.02, Formula C8H4F3IO, Purity >98%, SMILES O=CC1=CC(I)=CC=C1C(F)(F)F, MDL NA |
| Drug_Names: 5-Bromo-2-(difluoromethyl)benzoic acid, CAS: 1630983-04-8, stock 330.5g, assay 98.6%, MWt 251.02, Formula C8H5BrF2O2, Purity >98%, SMILES O=C(O)C1=CC(Br)=CC=C1C(F)F, MDL NA |
| Drug_Names: (5-Bromo-2-(difluoromethyl)phenyl)methanol, CAS: 1783499-28-4, stock 621.6g, assay 98.6%, MWt 237.04, Formula C8H7BrF2O, Purity >98%, SMILES OCC1=CC(Br)=CC=C1C(F)F, MDL NA |
| Drug_Names: 5-Bromo-2-(difluoromethyl)benzaldehyde, CAS: 1779823-24-3, stock 492.7g, assay 98.6%, MWt 235.03, Formula C8H5BrF2O, Purity >98%, SMILES O=CC1=CC(Br)=CC=C1C(F)F, MDL NA |
| Drug_Names: 5-Chloro-2-(difluoromethyl)benzoic acid, CAS: 1551365-62-8, stock 561.4g, assay 98.9%, MWt 206.57, Formula C8H5ClF2O2, Purity >98%, SMILES O=C(O)C1=CC(Cl)=CC=C1C(F)F, MDL NA |
| Drug_Names: (5-Chloro-2-(difluoromethyl)phenyl)methanol, CAS: 1784592-44-4, stock 280.7g, assay 98.5%, MWt 192.59, Formula C8H7ClF2O, Purity >98%, SMILES OCC1=CC(Cl)=CC=C1C(F)F, MDL NA |
| Drug_Names: 5-Chloro-2-(difluoromethyl)benzaldehyde, CAS: 1554368-81-8, stock 600.8g, assay 98.8%, MWt 190.57, Formula C8H5ClF2O, Purity >98%, SMILES O=CC1=CC(Cl)=CC=C1C(F)F, MDL NA |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(3-chlorophenyl)propanoic acid, CAS: 1446478-28-9, stock 250.7g, assay 98.9%, MWt 435.90, Formula C25H22ClNO4, Purity >98%, SMILES O=C(O)[C@H](CC1=CC=CC(Cl)=C1)N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C, MDL NA |
| Drug_Names: N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N,O-dimethyl-L-serine, CAS: 1569103-64-5, stock 24.2g, assay 98.7%, MWt 355.38, Formula C20H21NO5, Purity >98%, SMILES O=C(O)[C@H](COC)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C, MDL NA |
| Drug_Names: N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-ethyl-N-methyl-L-serine, CAS: 1931107-98-0, stock 572.7g, assay 99%, MWt 369.41, Formula C21H23NO5, Purity >98%, SMILES O=C(O)[C@H](COCC)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C, MDL NA |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(4-(difluoromethyl)phenyl)propanoic acid, CAS: 2255321-52-7, stock 425.4g, assay 98.5%, MWt 451.46, Formula C26H23F2NO4, Purity >98%, SMILES O=C(O)[C@H](CC1=CC=C(C(F)F)C=C1)N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C, MDL NA |
| Drug_Names: (S)-2-Amino-3-(4,4-difluorocyclohexyl)propanoic acid hydrochloride, CAS: 2306254-36-2, stock 183.3g, assay 98.1%, MWt 243.68, Formula C9H16ClF2NO2, Purity >98%, SMILES OC([C@@H](N)CC1CCC(F)(F)CC1)=O.Cl, MDL NA |
| Drug_Names: 2-Amino-3-(1-methylcyclopropyl)propanoic acid, CAS: 1779412-49-5, stock 799.2g, assay 98.8%, MWt 143.18, Formula C7H13NO2, Purity >98%, SMILES CC1(CC(C(O)=O)N)CC1, MDL NA |
| Drug_Names: 8-Chloro-4-(4-methoxyphenyl)-3-oxo-3,4-dihydroquinoxaline-2-carboxylic acid, CAS: 1112127-95-3, stock 725.3g, assay 98.6%, MWt 330.72, Formula C16H11ClN2O4, Purity >98%, SMILES O=C(C1=NC2=C(C=CC=C2Cl)N(C3=CC=C(OC)C=C3)C1=O)O, MDL NA |
| Drug_Names: 6-Chloro-4-fluoronicotinaldehyde, CAS: 1060809-20-2, stock 614.8g, assay 98.9%, MWt 159.55, Formula C6H3ClFNO, Purity >98%, SMILES O=CC1=C(F)C=C(Cl)N=C1, MDL NA |
| Drug_Names: 6-Chloro-4-hydroxynicotinaldehyde, CAS: 1196152-22-3, stock 359.3g, assay 98.6%, MWt 157.55, Formula C6H4ClNO2, Purity >98%, SMILES O=CC1=C(O)C=C(Cl)N=C1, MDL MFCD13189890 |
| Drug_Names: rel-(3R,4S)-4-Fluoropyrrolidin-3-amine dihydrochloride, CAS: 125197-38-8, stock 667.7g, assay 98.9%, MWt 177.05, Formula C4H11Cl2FN2, Purity >98%, SMILES N[C@@H]1CNC[C@@H]1F.[H]Cl.[H]Cl, MDL NA |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3,3-dimethylpentanoic acid, CAS: 1227750-73-3, stock 610.9g, assay 98.4%, MWt 367.44, Formula C22H25NO4, Purity >98%, SMILES CCC(C)(C)[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL NA |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methoxy-3-methylbutanoic acid, CAS: 1934242-13-3, stock 451.3g, assay 98.8%, MWt 369.41, Formula C21H23NO5, Purity >98%, SMILES CC(OC)(C)[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL NA |
| Drug_Names: 6-Bromo-1,8-naphthyridin-4-ol, CAS: 1679345-55-1, stock 542.7g, assay 98.3%, MWt 225.04, Formula C8H5BrN2O, Purity >98%, SMILES OC1=CC=NC2=NC=C(Br)C=C12, MDL NA |
| Drug_Names: 4-(tert-Butyl)-N-(4-(tert-butyl)phenyl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)aniline, CAS: 935480-19-6, stock 173.7g, assay 98.6%, MWt 483.49, Formula C32H42BNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C(N(C3=CC=C(C(C)(C)C)C=C3)C4=CC=C(C(C)(C)C)C=C4)C=C2)O1, MDL NA |
| Drug_Names: 4-Bromo-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione, CAS: 2093536-12-8, stock 56.8g, assay 99%, MWt 337.13, Formula C13H9BrN2O4, Purity >98%, SMILES O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3Br)=O, MDL NA |
| Drug_Names: 8-Benzyl 3-ethyl 2-oxo-8-azabicyclo[3.2.1]octane-3,8-dicarboxylate, CAS: 2307736-42-9, stock 899.9g, assay 98.6%, MWt 331.36, Formula C18H21NO5, Purity >98%, SMILES O=C(C1C(C(N2C(OCC3=CC=CC=C3)=O)CCC2C1)=O)OCC, MDL NA |
| Drug_Names: 2-(3-Chloro-4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 635305-46-3, stock 588.3g, assay 98.5%, MWt 256.51, Formula C12H15BClFO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C(F)C(Cl)=C2)O1, MDL MFCD11111387 |
| Drug_Names: 3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazol-2(3H)-one, CAS: 1220696-32-1, stock 128.8g, assay 98.4%, MWt 275.11, Formula C14H18BNO4, Purity >98%, SMILES O=C1OC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2N1C, MDL MFCD18383775 |
| Drug_Names: 3-Fluoro-5-(4-methylpiperazin-1-yl)aniline, CAS: 857267-07-3, stock 596.7g, assay 98.9%, MWt 209.26, Formula C11H16FN3, Purity >98%, SMILES NC1=CC(N2CCN(C)CC2)=CC(F)=C1, MDL NA |
| Drug_Names: (R)-2-Amino-3-cyclohexylpropanoic acid hydrochloride, CAS: 151899-07-9, stock 151.5g, assay 98.8%, MWt 207.70, Formula C9H18ClNO2, Purity >98%, SMILES OC([C@H](N)CC1CCCCC1)=O.Cl, MDL MFCD00190860 |
| Drug_Names: 4-Fluoro-3-(4-methylpiperazin-1-yl)aniline, CAS: 105377-06-8, stock 449.8g, assay 98.8%, MWt 209.26, Formula C11H16FN3, Purity >98%, SMILES NC1=CC=C(F)C(N2CCN(C)CC2)=C1, MDL NA |
| Drug_Names: Rac-PQ-912, CAS: 1276021-63-6, stock 498.5g, assay 98.9%, MWt 336.39, Formula C19H20N4O2, Purity >98%, SMILES O=C1NCC(C2=CC=C(OCCC)C=C2)N1C3=CC=C4N=CNC4=C3, MDL NA |
| Drug_Names: (3α,9S)-3,9-Epoxy-10,11-dihydro-6'-methoxycinchonan, CAS: 205495-11-0, stock 28.6g, assay 98.6%, MWt 324.42, Formula C20H24N2O2, Purity >98%, SMILES CC[C@]1(C[N@@]2CC3)[C@@H]3C[C@@H]2[C@H](C4=CC=NC5=CC=C(OC)C=C45)O1, MDL NA |
| Drug_Names: 2,5-Dibromo-1-(ethoxymethyl)-4-nitro-1H-imidazole, CAS: 1100750-08-0, stock 562.8g, assay 98.9%, MWt 328.95, Formula C6H7Br2N3O3, Purity >98%, SMILES O=[N+](C1=C(Br)N(COCC)C(Br)=N1)[O-], MDL NA |
| Drug_Names: (R)-PQ-912, CAS: 1276021-64-7, stock 671g, assay 98.7%, MWt 336.39, Formula C19H20N4O2, Purity >98%, SMILES O=C1NC[C@@H](C2=CC=C(OCCC)C=C2)N1C3=CC=C4N=CNC4=C3, MDL NA |
| Drug_Names: 2-Bromo-1-(ethoxymethyl)-4-nitro-1H-imidazole, CAS: 881376-06-3, stock 218g, assay 98.4%, MWt 250.05, Formula C6H8BrN3O3, Purity >98%, SMILES O=[N+](C1=CN(COCC)C(Br)=N1)[O-], MDL NA |
| Drug_Names: 4-Fluoro-3-(piperazin-1-yl)aniline, CAS: 105377-03-5, stock 765.2g, assay 98.9%, MWt 195.24, Formula C10H14FN3, Purity >98%, SMILES NC1=CC=C(F)C(N2CCNCC2)=C1, MDL NA |
| Drug_Names: 4-(Cyanomethyl)-2,3,5,6-tetrafluorobenzonitrile, CAS: 121623-97-0, stock 270.8g, assay 98.4%, MWt 214.12, Formula C9H2F4N2, Purity >98%, SMILES N#CCC1=C(F)C(F)=C(C#N)C(F)=C1F, MDL NA |
| Drug_Names: (5,6-Dimethoxypyrazin-2-yl)methanamine, CAS: 1112851-58-7, stock 852.2g, assay 98%, MWt 169.18, Formula C7H11N3O2, Purity >98%, SMILES NCC1=NC(OC)=C(OC)N=C1, MDL NA |
| Drug_Names: 2-Bromo-4,5-dimethoxypyrimidine, CAS: 1161497-30-8, stock 824.1g, assay 98.1%, MWt 219.04, Formula C6H7BrN2O2, Purity >98%, SMILES COC1=CN=C(Br)N=C1OC, MDL NA |
| Drug_Names: (5,6-Diethoxypyridazin-3-yl)methanamine, CAS: 1180011-83-9, stock 29.3g, assay 98.4%, MWt 197.23, Formula C9H15N3O2, Purity >98%, SMILES NCC1=NN=C(OCC)C(OCC)=C1, MDL NA |
| Drug_Names: 4-Bromo-5-(2-chloro-4-methoxyphenyl)isoxazole-3-carboxylic acid, CAS: 1188191-28-7, stock 865.6g, assay 98.7%, MWt 332.53, Formula C11H7BrClNO4, Purity >98%, SMILES O=C(C1=NOC(C2=CC=C(OC)C=C2Cl)=C1Br)O, MDL NA |
| Drug_Names: Ethyl 4-hydroxy-1-(4-methoxybenzyl)-1H-pyrazolo[3,4-b]pyridine-5-carboxylate, CAS: 227617-15-4, stock 619.6g, assay 98.3%, MWt 327.33, Formula C17H17N3O4, Purity >98%, SMILES O=C(C1=CN=C(N(CC2=CC=C(OC)C=C2)N=C3)C3=C1O)OCC, MDL MFCD29921909 |
| Drug_Names: 4-Methoxy-3-(trifluoromethyl)benzaldehyde, CAS: 50823-87-5, stock 344.9g, assay 98.3%, MWt 204.15, Formula C9H7F3O2, Purity >98%, SMILES O=CC1=CC=C(OC)C(C(F)(F)F)=C1, MDL MFCD01091012 |
| Drug_Names: 4-Chloro-7-fluoroquinoline, CAS: 391-82-2, stock 803.5g, assay 98.2%, MWt 181.59, Formula C9H5ClFN, Purity >98%, SMILES FC1=CC=C2C(Cl)=CC=NC2=C1, MDL MFCD00153094 |
| Drug_Names: 3-Bromo-4-chloroquinoline, CAS: 74575-17-0, stock 625.7g, assay 98.9%, MWt 242.50, Formula C9H5BrClN, Purity >98%, SMILES ClC1=C(Br)C=NC2=CC=CC=C12, MDL MFCD05738886 |
| Drug_Names: 2-Bromo-6-methyl-4-nitroaniline, CAS: 102170-56-9, stock 898.8g, assay 98.9%, MWt 231.05, Formula C7H7BrN2O2, Purity >98%, SMILES NC1=C(C)C=C([N+]([O-])=O)C=C1Br, MDL MFCD00053089 |
| Drug_Names: 1-(4-Fluorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid, CAS: 217073-76-2, stock 234g, assay 98.6%, MWt 220.20, Formula C11H9FN2O2, Purity >98%, SMILES O=C(C1=C(C)N(C2=CC=C(F)C=C2)N=C1)O, MDL MFCD02677737 |
| Drug_Names: 2-Bromo-4-chloro-6-nitroaniline, CAS: 827-25-8, stock 757g, assay 98.7%, MWt 251.47, Formula C6H4BrClN2O2, Purity >98%, SMILES NC1=C([N+]([O-])=O)C=C(Cl)C=C1Br, MDL MFCD08275709 |
| Drug_Names: 2-(2-Bromophenyl)oxazole, CAS: 92346-48-0, stock 311.6g, assay 98.8%, MWt 224.05, Formula C9H6BrNO, Purity >98%, SMILES BrC1=CC=CC=C1C2=NC=CO2, MDL MFCD08234434 |
| Drug_Names: 2-(1H-Imidazol-1-yl)benzoic acid, CAS: 159589-67-0, stock 70.7g, assay 98.9%, MWt 188.18, Formula C10H8N2O2, Purity >98%, SMILES O=C(O)C1=CC=CC=C1N2C=CN=C2, MDL MFCD06254507 |
| Drug_Names: Ethyl 4-chloro-1-(4-methoxybenzyl)-1H-pyrazolo[3,4-b]pyridine-5-carboxylate, CAS: 227617-16-5, stock 670.7g, assay 98.6%, MWt 345.78, Formula C17H16ClN3O3, Purity >98%, SMILES O=C(C1=CN=C(N(CC2=CC=C(OC)C=C2)N=C3)C3=C1Cl)OCC, MDL NA |
| Drug_Names: 2-Bromothiophene-3-carbonitrile, CAS: 56182-43-5, stock 41.3g, assay 98.7%, MWt 188.05, Formula C5H2BrNS, Purity >98%, SMILES N#CC1=C(Br)SC=C1, MDL NA |
| Drug_Names: 3-Hydroxythiophene-2-carboxylic acid, CAS: 5118-07-0, stock 828.5g, assay 98%, MWt 144.15, Formula C5H4O3S, Purity >98%, SMILES O=C(C1=C(O)C=CS1)O, MDL MFCD09414719 |
| Drug_Names: N-Methyl-5-nitropyridin-2-amine, CAS: 4093-89-4, stock 711.4g, assay 98.3%, MWt 153.14, Formula C6H7N3O2, Purity >98%, SMILES O=[N+](C1=CN=C(NC)C=C1)[O-], MDL MFCD00152624 |
| Drug_Names: (R)-4-Phenyl-2-(quinolin-2-yl)-4,5-dihydrooxazole, CAS: 220108-54-3, stock 401.4g, assay 98.6%, MWt 274.32, Formula C18H14N2O, Purity >98%, SMILES C1(C2=N[C@H](C3=CC=CC=C3)CO2)=NC4=CC=CC=C4C=C1, MDL MFCD29905059 |
| Drug_Names: 2,7-Dihydroxy-9H-fluoren-9-one, CAS: 42523-29-5, stock 845.1g, assay 98.2%, MWt 212.20, Formula C13H8O3, Purity >98%, SMILES O=C1C2=C(C3=C1C=C(O)C=C3)C=CC(O)=C2, MDL MFCD00037141 |
| Drug_Names: (3-Nitrophenyl)methanol, CAS: 619-25-0, stock 87.5g, assay 98.9%, MWt 153.14, Formula C7H7NO3, Purity >98%, SMILES OCC1=CC=CC([N+]([O-])=O)=C1, MDL MFCD00007273 |
| Drug_Names: 3,6-Dibromo-9H-fluoren-9-one, CAS: 216312-73-1, stock 441.6g, assay 98.4%, MWt 337.99, Formula C13H6Br2O, Purity >98%, SMILES O=C1C2=C(C3=C1C=CC(Br)=C3)C=C(Br)C=C2, MDL NA |
| Drug_Names: (S)-1-(3,5-Bis(trifluoromethyl)phenyl)-3-(pyrrolidin-2-ylmethyl)thiourea, CAS: 904928-30-9, stock 335.6g, assay 98.7%, MWt 371.34, Formula C14H15F6N3S, Purity >98%, SMILES S=C(NC[C@H]1NCCC1)NC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2, MDL NA |
| Drug_Names: Ethyl 4-amino-2-methylbenzoate, CAS: 74450-59-2, stock 660.9g, assay 98.8%, MWt 179.22, Formula C10H13NO2, Purity >98%, SMILES O=C(OCC)C1=CC=C(N)C=C1C, MDL MFCD08458830 |
| Drug_Names: N-[(9R)-6'-Methoxycinchonan-9-yl]-N'-[(2S)-2-pyrrolidinylmethyl]thiourea, CAS: 1222966-42-8, stock 264.8g, assay 98%, MWt 465.65, Formula C26H35N5OS, Purity >98%, SMILES S=C(NC[C@H]1NCCC1)N[C@@H]([C@H]2C[C@H]3[C@H](C[N@@]2CC3)C=C)C4=CC=NC5=CC=C(OC)C=C45, MDL NA |
| Drug_Names: N-[(8α,9S)-6'-Methoxycinchonan-9-yl]-N'-[(2S)-2-pyrrolidinylmethyl]thiourea, CAS: 1068504-58-4, stock 856.1g, assay 98.1%, MWt 465.65, Formula C26H35N5OS, Purity >98%, SMILES S=C(NC[C@H]1NCCC1)N[C@H]([C@@H]2C[C@H]3[C@H](C[N@@]2CC3)C=C)C4=CC=NC5=CC=C(OC)C=C45, MDL MFCD28016645 |
| Drug_Names: 2,7-Dibromo-9,9-diphenyl-9H-fluorene, CAS: 186259-63-2, stock 344g, assay 98.5%, MWt 476.20, Formula C25H16Br2, Purity >98%, SMILES BrC1=CC2=C(C=C1)C3=C(C=C(Br)C=C3)C2(C4=CC=CC=C4)C5=CC=CC=C5, MDL MFCD09907958 |
| Drug_Names: 1-(3-Ethylpyrazin-2-yl)ethan-1-one, CAS: 32974-92-8, stock 771.6g, assay 98.3%, MWt 150.18, Formula C8H10N2O, Purity >98%, SMILES CC(C1=NC=CN=C1CC)=O, MDL MFCD00038028 |
| Drug_Names: 3-(Difluoromethoxy)benzonitrile, CAS: 97582-88-2, stock 108.5g, assay 98.8%, MWt 169.13, Formula C8H5F2NO, Purity >98%, SMILES N#CC1=CC=CC(OC(F)F)=C1, MDL MFCD00236225 |
| Drug_Names: 4-Methoxy-2-methylbenzonitrile, CAS: 21883-13-6, stock 252.3g, assay 98.3%, MWt 147.17, Formula C9H9NO, Purity >98%, SMILES N#CC1=CC=C(OC)C=C1C, MDL MFCD03425692 |
| Drug_Names: 4-(2-Aminothiazol-4-yl)phenol, CAS: 57634-55-6, stock 409.6g, assay 98.3%, MWt 192.24, Formula C9H8N2OS, Purity >98%, SMILES OC1=CC=C(C2=CSC(N)=N2)C=C1, MDL MFCD01624171 |
| Drug_Names: 4-(Adamantan-1-yl)phenol, CAS: 29799-07-3, stock 592.9g, assay 98.6%, MWt 228.33, Formula C16H20O, Purity >98%, SMILES OC1=CC=C(C=C1)C23C[C@H]4C[C@@H](C3)C[C@@H](C2)C4, MDL NA |
| Drug_Names: 1-Fluoro-4-iodo-2-(trifluoromethyl)benzene, CAS: 59382-39-7, stock 66.5g, assay 98.9%, MWt 290.00, Formula C7H3F4I, Purity >98%, SMILES FC(C1=CC(I)=CC=C1F)(F)F, MDL MFCD00236678 |
| Drug_Names: 1-(p-Tolyl)cyclopentane-1-carboxylic acid, CAS: 80789-75-9, stock 720.4g, assay 98.4%, MWt 204.26, Formula C13H16O2, Purity >98%, SMILES O=C(C1(C2=CC=C(C)C=C2)CCCC1)O, MDL MFCD00044672 |
| Drug_Names: tert-Butyl 2-bromo-5-fluorobenzoate, CAS: 1263281-14-6, stock 627.1g, assay 99%, MWt 275.11, Formula C11H12BrFO2, Purity >98%, SMILES O=C(OC(C)(C)C)C1=CC(F)=CC=C1Br, MDL MFCD17676529 |
| Drug_Names: Ethyl 2-aminocyclopentane-1-carboxylate hydrochloride, CAS: 119993-56-5, stock 591.1g, assay 98.4%, MWt 193.67, Formula C8H16ClNO2, Purity >98%, SMILES O=C(C1C(N)CCC1)OCC.[H]Cl, MDL NA |
| Drug_Names: 2-Bromo-6-iodo-4-(trifluoromethyl)aniline, CAS: 875306-20-0, stock 266.6g, assay 98.8%, MWt 365.92, Formula C7H4BrF3IN, Purity >98%, SMILES NC1=C(I)C=C(C(F)(F)F)C=C1Br, MDL MFCD08458149 |
| Drug_Names: Methyl 2-fluoro-6-nitrobenzoate, CAS: 212189-78-1, stock 182.4g, assay 98.5%, MWt 199.14, Formula C8H6FNO4, Purity >98%, SMILES O=C(OC)C1=C([N+]([O-])=O)C=CC=C1F, MDL MFCD09880026 |
| Drug_Names: 3-(2-(2-(2-Bromoethoxy)ethoxy)ethoxy)propanoic acid, CAS: 782475-35-8, stock 587.4g, assay 98.6%, MWt 285.13, Formula C9H17BrO5, Purity >98%, SMILES O=C(O)CCOCCOCCOCCBr, MDL NA |
| Drug_Names: 4-Chloro-2-methoxyphenol, CAS: 16766-30-6, stock 747.1g, assay 98.7%, MWt 158.58, Formula C7H7ClO2, Purity >98%, SMILES OC1=CC=C(Cl)C=C1OC, MDL MFCD00070774 |
| Drug_Names: tert-Butyl 3-bromo-2-methyl-1H-indole-1-carboxylate, CAS: 775305-12-9, stock 505.1g, assay 98.8%, MWt 310.19, Formula C14H16BrNO2, Purity >98%, SMILES O=C(N1C(C)=C(Br)C2=C1C=CC=C2)OC(C)(C)C, MDL MFCD05864780 |
| Drug_Names: 7-Chloro-1,2,3,4-tetrahydroisoquinoline, CAS: 82771-60-6, stock 169.7g, assay 98.9%, MWt 167.64, Formula C9H10ClN, Purity >98%, SMILES ClC1=CC2=C(C=C1)CCNC2, MDL MFCD05861543 |
| Drug_Names: 2-(2-Bromophenyl)-1,3-dioxolane, CAS: 34824-58-3, stock 100.3g, assay 98.2%, MWt 229.07, Formula C9H9BrO2, Purity >98%, SMILES BrC1=CC=CC=C1C2OCCO2, MDL MFCD00155124 |
| Drug_Names: 5-Bromo-2-chloropyridin-4-ol, CAS: 1196146-82-3, stock 855.3g, assay 98.1%, MWt 208.44, Formula C5H3BrClNO, Purity >98%, SMILES OC1=CC(Cl)=NC=C1Br, MDL MFCD13189877 |
| Drug_Names: 4-(Methylamino)butanoic acid hydrochloride, CAS: 6976-17-6, stock 642g, assay 98.6%, MWt 153.61, Formula C5H12ClNO2, Purity >98%, SMILES O=C(O)CCCNC.[H]Cl, MDL MFCD00012612 |
| Drug_Names: Methyl 2-bromonicotinate, CAS: 52718-95-3, stock 268.4g, assay 98.5%, MWt 216.03, Formula C7H6BrNO2, Purity >98%, SMILES O=C(C1=CC=CN=C1Br)OC, MDL MFCD07367915 |
| Drug_Names: Ethyl 2-bromo-4-fluorobenzoate, CAS: 651341-68-3, stock 682g, assay 98.6%, MWt 247.06, Formula C9H8BrFO2, Purity >98%, SMILES O=C(OCC)C1=CC=C(F)C=C1Br, MDL MFCD06204924 |
| Drug_Names: 5-Chlorobenzo[c][1,2,5]thiadiazole, CAS: 2207-32-1, stock 400.6g, assay 98%, MWt 170.62, Formula C6H3ClN2S, Purity >98%, SMILES ClC1=CC2=NSN=C2C=C1, MDL MFCD00174269 |
| Drug_Names: 1H-Benzo[d]imidazol-6-amine, CAS: 934-22-5, stock 228.5g, assay 98.3%, MWt 133.15, Formula C7H7N3, Purity >98%, SMILES NC1=CC=C2N=CNC2=C1, MDL MFCD00465258 |
| Drug_Names: tert-Butyl 1-hydroxy-3,6,9,12-tetraoxapentadecan-15-oate, CAS: 518044-32-1, stock 212.7g, assay 98.2%, MWt 322.39, Formula C15H30O7, Purity >98%, SMILES O=C(OC(C)(C)C)CCOCCOCCOCCOCCO, MDL MFCD11041117 |
| Drug_Names: 2-Azaspiro[4.5]decan-3-one, CAS: 64744-50-9, stock 422.9g, assay 98.5%, MWt 153.22, Formula C9H15NO, Purity >98%, SMILES O=C1NCC2(CCCCC2)C1, MDL MFCD00177938 |
| Drug_Names: Methyl (tert-butoxycarbonyl)-D-leucinate, CAS: 133467-01-3, stock 251.7g, assay 98.2%, MWt 245.32, Formula C12H23NO4, Purity >98%, SMILES CC(C)C[C@H](C(OC)=O)NC(OC(C)(C)C)=O, MDL NA |
| Drug_Names: (2-Iodophenyl)methanamine, CAS: 39959-51-8, stock 534.5g, assay 98.8%, MWt 233.05, Formula C7H8IN, Purity >98%, SMILES NCC1=CC=CC=C1I, MDL MFCD00047929 |
| Drug_Names: 2-Amino-3,5-dichlorobenzonitrile, CAS: 36764-94-0, stock 511.7g, assay 98.5%, MWt 187.03, Formula C7H4Cl2N2, Purity >98%, SMILES N#CC1=CC(Cl)=CC(Cl)=C1N, MDL MFCD00158947 |
| Drug_Names: 3-Fluoro-2-methoxy-6-methylpyridine, CAS: 375368-80-2, stock 140.1g, assay 98.7%, MWt 141.14, Formula C7H8FNO, Purity >98%, SMILES CC1=CC=C(F)C(OC)=N1, MDL MFCD03095083 |
| Drug_Names: 4-(Pyridin-4-yl)thiazole-2(3H)-thione, CAS: 77168-63-9, stock 51.4g, assay 98%, MWt 194.28, Formula C8H6N2S2, Purity >98%, SMILES S=C1SC=C(C2=CC=NC=C2)N1, MDL MFCD11506654 |
| Drug_Names: (S)-4-Chloro-3-hydroxybutanenitrile, CAS: 127913-44-4, stock 622.1g, assay 98.9%, MWt 119.55, Formula C4H6ClNO, Purity >98%, SMILES N#CC[C@H](O)CCl, MDL MFCD00273363 |
| Drug_Names: Ethyl 5-(2-chloro-4-methoxyphenyl)isoxazole-3-carboxylate, CAS: 1188200-41-0, stock 113.6g, assay 98.4%, MWt 281.69, Formula C13H12ClNO4, Purity >98%, SMILES O=C(C1=NOC(C2=CC=C(OC)C=C2Cl)=C1)OCC, MDL NA |
| Drug_Names: (S)-2-Amino-4-ethylhexanoic acid, CAS: 134055-71-3, stock 431.3g, assay 98.2%, MWt 159.23, Formula C8H17NO2, Purity >98%, SMILES N[C@@H](CC(CC)CC)C(O)=O, MDL NA |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-ethylhexanoic acid, CAS: 1998613-43-6, stock 507.5g, assay 98.9%, MWt 381.46, Formula C23H27NO4, Purity >98%, SMILES CCC(CC)C[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL NA |
| Drug_Names: (S)-2-((tert-Butoxycarbonyl)amino)-4-ethylhexanoic acid, CAS: 1372404-73-3, stock 567.9g, assay 98.1%, MWt 259.34, Formula C13H25NO4, Purity >98%, SMILES CCC(CC)C[C@@H](C(O)=O)NC(OC(C)(C)C)=O, MDL NA |
| Drug_Names: (S)-2-Amino-3-(1-methylcyclopentyl)propanoic acid, CAS: 858187-01-6, stock 589.1g, assay 98.6%, MWt 171.24, Formula C9H17NO2, Purity >98%, SMILES OC([C@@H](N)CC1(C)CCCC1)=O, MDL NA |
| Drug_Names: (S)-N,N-Dimethylpiperidin-3-amine, CAS: 1061873-15-1, stock 24.4g, assay 98.9%, MWt 128.22, Formula C7H16N2, Purity >98%, SMILES CN(C)[C@@H]1CNCCC1, MDL NA |
| Drug_Names: (R)-N,N-Dimethylpiperidin-3-amine, CAS: 1061873-14-0, stock 886.3g, assay 98.8%, MWt 128.22, Formula C7H16N2, Purity >98%, SMILES CN(C)[C@H]1CNCCC1, MDL NA |
| Drug_Names: 2-Chloro-4-methoxynicotinic acid, CAS: 394729-98-7, stock 608.9g, assay 98.8%, MWt 187.58, Formula C7H6ClNO3, Purity >98%, SMILES O=C(C1=C(OC)C=CN=C1Cl)O, MDL MFCD18378504 |
| Drug_Names: 4-Methylcyclohexane-1-carboxylic acid, CAS: 4331-54-8, stock 517g, assay 98.7%, MWt 142.20, Formula C8H14O2, Purity >98%, SMILES O=C(C1CCC(C)CC1)O, MDL MFCD00074909 |
| Drug_Names: 1,3-Dibromo-2-chloro-5-nitrobenzene, CAS: 20098-47-9, stock 617.5g, assay 98.9%, MWt 315.35, Formula C6H2Br2ClNO2, Purity >98%, SMILES O=[N+](C1=CC(Br)=C(Cl)C(Br)=C1)[O-], MDL NA |
| Drug_Names: 2-(3-(Dimethylamino)phenyl)ethan-1-ol, CAS: 125034-26-6, stock 867.7g, assay 98.2%, MWt 165.23, Formula C10H15NO, Purity >98%, SMILES OCCC1=CC=CC(N(C)C)=C1, MDL MFCD06201153 |
| Drug_Names: 3-Oxo-2,6,9,12,15-pentaoxaoctadecan-18-oic acid, CAS: 2028284-75-3, stock 546.4g, assay 98.8%, MWt 308.32, Formula C13H24O8, Purity >98%, SMILES O=C(OC)CCOCCOCCOCCOCCC(O)=O, MDL MFCD29041550 |
| Drug_Names: 5,6-Difluoro-1H-indene-1,3(2H)-dione, CAS: 1454686-04-4, stock 582.4g, assay 98.7%, MWt 182.12, Formula C9H4F2O2, Purity >98%, SMILES O=C1CC(C2=C1C=C(F)C(F)=C2)=O, MDL NA |
| Drug_Names: (R)-2,6-Dioxohexahydropyrimidine-4-carboxylic acid, CAS: 5988-53-4, stock 115g, assay 98.4%, MWt 158.11, Formula C5H6N2O4, Purity >98%, SMILES O=C([C@@H](CC(N1)=O)NC1=O)O, MDL MFCD01862150 |
| Drug_Names: 2-Bromo-7-chlorobenzo[b]thiophene, CAS: 1782669-70-8, stock 452.9g, assay 98.7%, MWt 247.54, Formula C8H4BrClS, Purity >98%, SMILES ClC1=C2C(C=C(Br)S2)=CC=C1, MDL NA |
| Drug_Names: 2-Bromo-7-chlorobenzofuran, CAS: 2274076-22-9, stock 780.7g, assay 98.6%, MWt 231.47, Formula C8H4BrClO, Purity >98%, SMILES ClC1=C(OC(Br)=C2)C2=CC=C1, MDL NA |
| Drug_Names: 2-Ethyl-5-fluoro-1-methyl-1H-indole-3-carboxylic acid, CAS: 1784925-35-4, stock 734.5g, assay 98.4%, MWt 221.23, Formula C12H12FNO2, Purity >98%, SMILES O=C(C1=C(CC)N(C)C2=C1C=C(F)C=C2)O, MDL NA |
| Drug_Names: 6-Chloro-2-ethyl-1-methyl-1H-indole-3-carboxylic acid, CAS: 1784299-01-9, stock 33g, assay 98.9%, MWt 237.68, Formula C12H12ClNO2, Purity >98%, SMILES O=C(C1=C(CC)N(C)C2=C1C=CC(Cl)=C2)O, MDL NA |
| Drug_Names: 2-Ethyl-6-fluoro-1-methyl-1H-indole-3-carboxylic acid, CAS: 1782835-72-6, stock 44.8g, assay 98.2%, MWt 221.23, Formula C12H12FNO2, Purity >98%, SMILES O=C(C1=C(CC)N(C)C2=C1C=CC(F)=C2)O, MDL NA |
| Drug_Names: 5-Chloro-2-ethyl-1-methyl-1H-indole-3-carboxylic acid, CAS: 1784796-04-8, stock 371.4g, assay 98.1%, MWt 237.68, Formula C12H12ClNO2, Purity >98%, SMILES O=C(C1=C(CC)N(C)C2=C1C=C(Cl)C=C2)O, MDL NA |
| Drug_Names: 8-Fluoro-2-methylimidazo[1,2-a]pyridine-3-carboxylic acid, CAS: 1159831-81-8, stock 191.2g, assay 98.6%, MWt 194.16, Formula C9H7FN2O2, Purity >98%, SMILES O=C(C1=C(C)N=C2C(F)=CC=CN21)O, MDL MFCD12401305 |
| Drug_Names: 4-Chloro-3-fluoro-1H-pyrrolo[3,2-c]pyridine, CAS: 1352395-97-1, stock 163.8g, assay 98%, MWt 170.57, Formula C7H4ClFN2, Purity >98%, SMILES FC1=CNC2=C1C(Cl)=NC=C2, MDL MFCD20923045 |
| Drug_Names: 6-Bromo-5-methylbenzo[d]oxazol-2-amine, CAS: 1267996-62-2, stock 258.2g, assay 98.8%, MWt 227.06, Formula C8H7BrN2O, Purity >98%, SMILES NC1=NC2=CC(C)=C(Br)C=C2O1, MDL NA |
| Drug_Names: 2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,2,3-triazole, CAS: 1657004-85-7, stock 404.3g, assay 98.1%, MWt 209.05, Formula C9H16BN3O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=NN(C)N=C2)O1, MDL NA |
| Drug_Names: (2-Methyl-2H-1,2,3-triazol-4-yl)boronic acid, CAS: 1372713-72-8, stock 256.7g, assay 98.7%, MWt 126.91, Formula C3H6BN3O2, Purity >98%, SMILES OB(C1=NN(C)N=C1)O, MDL NA |
| Drug_Names: 2-(Hydroxymethyl)-6-nitrophenol, CAS: 28177-71-1, stock 727.3g, assay 98.3%, MWt 169.13, Formula C7H7NO4, Purity >98%, SMILES OCC1=CC=CC([N+]([O-])=O)=C1O, MDL NA |
| Drug_Names: 3-Methyl-1-phenyl-1H-pyrazole-4,5-dione, CAS: 881-05-0, stock 771.8g, assay 98.7%, MWt 188.18, Formula C10H8N2O2, Purity >98%, SMILES O=C1C(C)=NN(C2=CC=CC=C2)C1=O, MDL NA |
| Drug_Names: 3,5,6,7-Tetrahydro-4H-benzo[d]imidazol-4-one, CAS: 70500-91-3, stock 165.2g, assay 98.1%, MWt 136.15, Formula C7H8N2O, Purity >98%, SMILES O=C1CCCC2=C1NC=N2, MDL NA |
| Drug_Names: Methyl 2-(hydroxymethyl)-1H-indole-5-carboxylate, CAS: 190071-26-2, stock 15.7g, assay 98.6%, MWt 205.21, Formula C11H11NO3, Purity >98%, SMILES O=C(C1=CC2=C(NC(CO)=C2)C=C1)OC, MDL NA |
| Drug_Names: 4-Nitro-1-naphthaldehyde, CAS: 42758-54-3, stock 231.6g, assay 98.3%, MWt 201.18, Formula C11H7NO3, Purity >98%, SMILES O=CC1=C2C=CC=CC2=C([N+]([O-])=O)C=C1, MDL NA |
| Drug_Names: tert-Butyl 4-amino-4-(3-chlorobenzyl)piperidine-1-carboxylate, CAS: 1774896-76-2, stock 469.7g, assay 98.9%, MWt 324.85, Formula C17H25ClN2O2, Purity >98%, SMILES O=C(N1CCC(CC2=CC=CC(Cl)=C2)(N)CC1)OC(C)(C)C, MDL MFCD27995819 |
| Drug_Names: 2-Oxoindoline-6-carbaldehyde, CAS: 1187243-15-7, stock 422.5g, assay 98.5%, MWt 161.16, Formula C9H7NO2, Purity >98%, SMILES O=CC1=CC2=C(C=C1)CC(N2)=O, MDL NA |
| Drug_Names: (4,5,6,7-Tetrahydro-2H-indazol-5-yl)methanamine dihydrochloride, CAS: 444199-06-8, stock 517g, assay 98.4%, MWt 224.13, Formula C8H15Cl2N3, Purity >98%, SMILES NCC1CC2=CNN=C2CC1.[H]Cl.[H]Cl, MDL NA |
| Drug_Names: (S)-N-(Phenylsulfonyl)pyrrolidine-2-carboxamide, CAS: 839711-69-2, stock 500g, assay 98.5%, MWt 254.31, Formula C11H14N2O3S, Purity >98%, SMILES O=C([C@H]1NCCC1)NS(=O)(C2=CC=CC=C2)=O, MDL NA |
| Drug_Names: 1H-Pyrazolo[4,3-b]pyridine-6-carbaldehyde, CAS: 1256836-61-9, stock 496.4g, assay 98.2%, MWt 147.13, Formula C7H5N3O, Purity >98%, SMILES O=CC1=CN=C2C(NN=C2)=C1, MDL NA |
| Drug_Names: (1H-Pyrazolo[4,3-b]pyridin-6-yl)methanamine, CAS: 1260666-23-6, stock 504.7g, assay 98.6%, MWt 148.17, Formula C7H8N4, Purity >98%, SMILES NCC1=CN=C2C(NN=C2)=C1, MDL NA |
| Drug_Names: 2-Ethoxy-4-(1-methylpiperidin-4-yl)aniline, CAS: 1935712-32-5, stock 53.3g, assay 98.3%, MWt 234.34, Formula C14H22N2O, Purity >98%, SMILES NC1=CC=C(C2CCN(C)CC2)C=C1OCC, MDL NA |
| Drug_Names: 2-Methoxy-4-(1-methylpiperidin-4-yl)aniline, CAS: 1124330-14-8, stock 876.2g, assay 98.5%, MWt 220.31, Formula C13H20N2O, Purity >98%, SMILES NC1=CC=C(C2CCN(C)CC2)C=C1OC, MDL NA |
| Drug_Names: 4-Amino-N,N-dimethyl-3-((1,1,1-trifluoropropan-2-yl)oxy)benzamide, CAS: 1509183-62-3, stock 181.7g, assay 98.5%, MWt 276.25, Formula C12H15F3N2O2, Purity >98%, SMILES O=C(N(C)C)C1=CC=C(N)C(OC(C)C(F)(F)F)=C1, MDL NA |
| Drug_Names: Lenalidomide-F, CAS: 2359705-88-5, stock 586.3g, assay 98.1%, MWt 262.24, Formula C13H11FN2O3, Purity >98%, SMILES O=C(C(N(CC1=C2C=CC=C1F)C2=O)CC3)NC3=O, MDL NA |
| Drug_Names: tert-Butyl 4-(aminomethyl)-4-(3-chlorobenzyl)piperidine-1-carboxylate, CAS: 1774896-64-8, stock 171.5g, assay 98.7%, MWt 338.87, Formula C18H27ClN2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCC(CN)(CC1)CC2=CC=CC(Cl)=C2, MDL MFCD27995786 |
| Drug_Names: tert-Butyl 4-amino-4-(3-(trifluoromethyl)benzyl)piperidine-1-carboxylate, CAS: 1774904-88-9, stock 461.9g, assay 98.6%, MWt 358.40, Formula C18H25F3N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCC(N)(CC1)CC2=CC=CC(C(F)(F)F)=C2, MDL MFCD27995857 |
| Drug_Names: 3,3-Dimethyltetrahydro-2H-pyran-2-one, CAS: 4830-05-1, stock 293.7g, assay 98.5%, MWt 128.17, Formula C7H12O2, Purity >98%, SMILES O=C1C(C)(C)CCCO1, MDL MFCD07369942 |
| Drug_Names: 5-Bromo-3-chlorobenzene-1,2-diamine, CAS: 16429-44-0, stock 367.3g, assay 98.1%, MWt 221.48, Formula C6H6BrClN2, Purity >98%, SMILES NC1=CC(Br)=CC(Cl)=C1N, MDL MFCD12028675 |
| Drug_Names: 4-(3-Nitropyridin-2-yl)morpholine, CAS: 24255-27-4, stock 696.8g, assay 98.1%, MWt 209.20, Formula C9H11N3O3, Purity >98%, SMILES O=[N+]([O-])C1=CC=CN=C1N2CCOCC2, MDL MFCD00452814 |
| Drug_Names: 2-Thio-6-azauridine, CAS: 27089-56-1, stock 657.8g, assay 98.9%, MWt 261.26, Formula C8H11N3O5S, Purity >98%, SMILES O=C1NC(N([C@H]2[C@@H]([C@@H]([C@@H](CO)O2)O)O)N=C1)=S, MDL MFCD00006473 |
| Drug_Names: N4-Anisoyl-2'-deoxycytidine, CAS: 48212-99-3, stock 165.3g, assay 98.4%, MWt 361.35, Formula C17H19N3O6, Purity >98%, SMILES OC[C@@H]1[C@H](C[C@H](N2C(N=C(C=C2)NC(C3=CC=C(OC)C=C3)=O)=O)O1)O, MDL NA |
| Drug_Names: 1-Bromo-4-Chloro-5-Fluoro-2-Nitrobenzene, CAS: 960000-93-5, stock 620.3g, assay 98.7%, MWt 254.44, Formula C6H2BrClFNO2, Purity >98%, SMILES O=[N+]([O-])C1=CC(Cl)=C(C=C1Br)F, MDL MFCD18089309 |
| Drug_Names: 1,2-Dibromo-4-nitrobenzene, CAS: 5411-50-7, stock 548.3g, assay 98.3%, MWt 280.90, Formula C6H3Br2NO2, Purity >98%, SMILES O=[N+]([O-])C1=CC=C(C(Br)=C1)Br, MDL MFCD00055373 |
| Drug_Names: 2-Amino-3,5-Difluorobenzonitrile, CAS: 126674-94-0, stock 529g, assay 98.6%, MWt 154.12, Formula C7H4F2N2, Purity >98%, SMILES N#CC1=CC(F)=CC(F)=C1N, MDL MFCD18826239 |
| Drug_Names: 2,5-Dibromo-4-fluoroaniline, CAS: 172377-05-8, stock 406g, assay 98.6%, MWt 268.91, Formula C6H4Br2FN, Purity >98%, SMILES NC1=CC(Br)=C(C=C1Br)F, MDL MFCD18089317 |
| Drug_Names: 5-Bromo-2,4-difluoronitrobenzene, CAS: 345-24-4, stock 478.9g, assay 98.2%, MWt 237.99, Formula C6H2BrF2NO2, Purity >98%, SMILES FC1=C(C=C(C(F)=C1)[N+]([O-])=O)Br, MDL MFCD00129166 |
| Drug_Names: 1,5-Difluoro-3-methoxy-2-nitrobenzene, CAS: 66684-61-5, stock 845g, assay 98.2%, MWt 189.12, Formula C7H5F2NO3, Purity >98%, SMILES O=[N+]([O-])C1=C(C=C(C=C1F)F)OC, MDL MFCD11865203 |
| Drug_Names: Ethyl 8-chloro-4-hydroxy-6-methylquinoline-3-carboxylate, CAS: 338795-13-4, stock 46g, assay 98.2%, MWt 265.69, Formula C13H12ClNO3, Purity >98%, SMILES O=C(C1=C(O)C2=CC(C)=CC(Cl)=C2N=C1)OCC, MDL NA |
| Drug_Names: Ethyl 6-(tert-butyl)-4-hydroxyquinoline-3-carboxylate, CAS: 228728-32-3, stock 736.7g, assay 98.8%, MWt 273.33, Formula C16H19NO3, Purity >98%, SMILES O=C(OCC)C1=C(C2=CC(C(C)(C)C)=CC=C2N=C1)O, MDL NA |
| Drug_Names: 4-(5-Iodopyridin-2-yl)morpholine, CAS: 470463-42-4, stock 733.5g, assay 98.3%, MWt 290.10, Formula C9H11IN2O, Purity >98%, SMILES IC1=CN=C(C=C1)N2CCOCC2, MDL MFCD04039866 |
| Drug_Names: 7-Bromo-5-chloro-8-methoxyquinoline, CAS: 457931-02-1, stock 286.4g, assay 98.2%, MWt 272.53, Formula C10H7BrClNO, Purity >98%, SMILES COC1=C2N=CC=CC2=C(C=C1Br)Cl, MDL NA |
| Drug_Names: 2-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde, CAS: 443776-94-1, stock 224.4g, assay 98.1%, MWt 250.07, Formula C13H16BFO3, Purity >98%, SMILES O=CC1=CC(B2OC(C)(C(C)(O2)C)C)=CC=C1F, MDL MFCD11846346 |
| Drug_Names: (3-Amino-4-nitro-phenyl)methanol, CAS: 37637-55-1, stock 383.8g, assay 98.6%, MWt 168.15, Formula C7H8N2O3, Purity >98%, SMILES OCC1=CC=C(C(N)=C1)[N+]([O-])=O, MDL NA |
| Drug_Names: 3,5-Dimethoxypicolinonitrile, CAS: 36057-45-1, stock 469g, assay 98.9%, MWt 164.16, Formula C8H8N2O2, Purity >98%, SMILES N#CC1=NC=C(C=C1OC)OC, MDL NA |
| Drug_Names: Ethyl 8-bromo-4-hydroxyquinoline-3-carboxylate, CAS: 35975-57-6, stock 651.1g, assay 98.9%, MWt 296.12, Formula C12H10BrNO3, Purity >98%, SMILES O=C(OCC)C1=C(C2=CC=CC(Br)=C2N=C1)O, MDL MFCD00173380 |
| Drug_Names: 1,2-Dimethyl-1H-benzo[d]imidazol-5-amine, CAS: 3527-19-3, stock 510.8g, assay 98.9%, MWt 161.20, Formula C9H11N3, Purity >98%, SMILES NC1=CC=C2N(C(C)=NC2=C1)C, MDL MFCD03872210 |
| Drug_Names: 3-Bromo-N-methyl-5-nitropyridin-2-amine, CAS: 346640-65-1, stock 158.5g, assay 98.5%, MWt 232.03, Formula C6H6BrN3O2, Purity >98%, SMILES O=[N+]([O-])C1=CN=C(C(Br)=C1)NC, MDL MFCD01907037 |
| Drug_Names: Ethyl 4,8-dichloro-6-methylquinoline-3-carboxylate, CAS: 338795-14-5, stock 325.3g, assay 98.7%, MWt 284.14, Formula C13H11Cl2NO2, Purity >98%, SMILES O=C(C1=C(Cl)C2=CC(C)=CC(Cl)=C2N=C1)OCC, MDL MFCD00173393 |
| Drug_Names: 3-Methyl-[1,2,4]triazolo[4,3-a]pyrazine, CAS: 33590-17-9, stock 428.3g, assay 98.8%, MWt 134.14, Formula C6H6N4, Purity >98%, SMILES CC1=NN=C2C=NC=CN21, MDL MFCD11111696 |
| Drug_Names: tert-Butyl (4-bromo-2-nitrophenyl)carbamate, CAS: 327046-79-7, stock 562.5g, assay 98.9%, MWt 317.14, Formula C11H13BrN2O4, Purity >98%, SMILES O=C(NC1=CC=C(C=C1[N+]([O-])=O)Br)OC(C)(C)C, MDL NA |
| Drug_Names: 2-Methyl-5-nitrobenzo[d]oxazole, CAS: 32046-51-8, stock 622.4g, assay 98.8%, MWt 178.14, Formula C8H6N2O3, Purity >98%, SMILES O=[N+]([O-])C1=CC=C2OC(C)=NC2=C1, MDL MFCD00466748 |
| Drug_Names: Methyl 4-((tert-butoxycarbonyl)amino)nicotinate, CAS: 280115-84-6, stock 359.4g, assay 98.2%, MWt 252.27, Formula C12H16N2O4, Purity >98%, SMILES O=C(C1=CN=CC=C1NC(OC(C)(C)C)=O)OC, MDL MFCD19689618 |
| Drug_Names: 5-Nitro-2-(pyrrolidin-1-yl)pyridine, CAS: 26820-63-3, stock 690.3g, assay 98.1%, MWt 193.20, Formula C9H11N3O2, Purity >98%, SMILES O=[N+]([O-])C1=CN=C(C=C1)N2CCCC2, MDL MFCD00119573 |
| Drug_Names: Methyl 4-bromo-3-(hydroxymethyl)benzoate, CAS: 254746-40-2, stock 199.6g, assay 98.1%, MWt 245.07, Formula C9H9BrO3, Purity >98%, SMILES O=C(C1=CC=C(C(CO)=C1)Br)OC, MDL MFCD15527255 |
| Drug_Names: 6-Fluoro-2,3,4,9-tetrahydro-1H-carbazole, CAS: 2367-17-1, stock 199.3g, assay 98.7%, MWt 189.23, Formula C12H12FN, Purity >98%, SMILES FC1=CC2=C(C=C1)NC3=C2CCCC3, MDL MFCD00169901 |
| Drug_Names: 2,7-Dimethyl-1H-benzo[d]imidazole, CAS: 23291-66-9, stock 301.2g, assay 98.1%, MWt 146.19, Formula C9H10N2, Purity >98%, SMILES CC1=C2NC(C)=NC2=CC=C1, MDL NA |
| Drug_Names: Ethyl 8-fluoro-4-hydroxy-6-iodoquinoline-3-carboxylate, CAS: 228728-08-3, stock 12.3g, assay 98.7%, MWt 361.11, Formula C12H9FINO3, Purity >98%, SMILES O=C(C1=C(O)C2=CC(I)=CC(F)=C2N=C1)OCC, MDL MFCD12922926 |
| Drug_Names: 1-(4-Amino-3,5-dibromophenyl)ethan-1-one, CAS: 22589-50-0, stock 889.9g, assay 98.6%, MWt 292.96, Formula C8H7Br2NO, Purity >98%, SMILES CC(C1=CC(Br)=C(N)C(Br)=C1)=O, MDL NA |
| Drug_Names: 3-(Methylamino)-4-nitrobenzoic acid, CAS: 214778-10-6, stock 831.3g, assay 98.2%, MWt 196.16, Formula C8H8N2O4, Purity >98%, SMILES O=C(C1=CC=C(C(NC)=C1)[N+]([O-])=O)O, MDL MFCD18826011 |
| Drug_Names: 2-Fluoro-4-(hydroxymethyl)benzoic acid, CAS: 214554-18-4, stock 401g, assay 98.4%, MWt 170.14, Formula C8H7FO3, Purity >98%, SMILES O=C(C1=CC=C(C=C1F)CO)O, MDL MFCD08741375 |
| Drug_Names: Methyl (R)-2-(morpholin-3-yl)acetate hydrochloride, CAS: 1217685-44-3, stock 199.6g, assay 98.5%, MWt 195.64, Formula C7H14ClNO3, Purity >98%, SMILES O=C(OC)C[C@H]1NCCOC1.[H]Cl, MDL MFCD09878681 |
| Drug_Names: Methyl (S)-2-(morpholin-3-yl)acetate hydrochloride, CAS: 1799443-47-2, stock 161.9g, assay 99%, MWt 195.64, Formula C7H14ClNO3, Purity >98%, SMILES O=C(OC)C[C@@H]1NCCOC1.[H]Cl, MDL MFCD28401047 |
| Drug_Names: rel-(1R,2R)-2-(Methoxycarbonyl)cyclohexane-1-carboxylic acid, CAS: 2484-60-8, stock 210.3g, assay 99%, MWt 186.21, Formula C9H14O4, Purity >98%, SMILES O=C([C@H]1[C@H](C(O)=O)CCCC1)OC, MDL MFCD01311243 |
| Drug_Names: 1-(3-Chloropropyl)-4-methoxybenzene, CAS: 59623-12-0, stock 299.3g, assay 98.5%, MWt 184.66, Formula C10H13ClO, Purity >98%, SMILES COC1=CC=C(CCCCl)C=C1, MDL NA |
| Drug_Names: 6-Chloro-3-fluoropicolinonitrile, CAS: 1207609-52-6, stock 96g, assay 99%, MWt 156.54, Formula C6H2ClFN2, Purity >98%, SMILES N#CC1=NC(Cl)=CC=C1F, MDL MFCD18250470 |
| Drug_Names: 4,4,5,5-Tetramethyl-2-(oxetan-3-ylidenemethyl)-1,3,2-dioxaborolane, CAS: 2246658-69-3, stock 396.7g, assay 98%, MWt 196.05, Formula C10H17BO3, Purity >98%, SMILES CC1(C)OB(OC1(C)C)/C=C2COC\2, MDL NA |
| Drug_Names: tert-Butyl (1R,4R,5S)-5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate, CAS: 1445696-33-2, stock 292.3g, assay 98.5%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES O=C(N1[C@@](C2)([H])C[C@H](N)[C@@]2([H])C1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl (1R,4R,5R)-5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate, CAS: 1400808-02-7, stock 741g, assay 98.4%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES O=C(N1[C@@](C2)([H])C[C@@H](N)[C@@]2([H])C1)OC(C)(C)C, MDL NA |
| Drug_Names: 6,7,8,9-Tetrahydro-5H-benzo[7]annulene-2-carboxylic acid, CAS: 41068-24-0, stock 134.6g, assay 98.7%, MWt 190.24, Formula C12H14O2, Purity >98%, SMILES O=C(C1=CC=C2C(CCCCC2)=C1)O, MDL NA |
| Drug_Names: (1S,5R)-2-Azabicyclo[3.1.0]hexane hydrochloride, CAS: 841302-41-8, stock 536.6g, assay 98.9%, MWt 119.59, Formula C5H10ClN, Purity >98%, SMILES [H][C@@]12NCC[C@]1([H])C2.[H]Cl, MDL NA |
| Drug_Names: 4-(2-Bromoethyl)-4'-methoxy-1,1'-biphenyl, CAS: 725227-93-0, stock 697.3g, assay 98.4%, MWt 291.18, Formula C15H15BrO, Purity >98%, SMILES COC1=CC=C(C2=CC=C(CCBr)C=C2)C=C1, MDL NA |
| Drug_Names: 2-Amino-5,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-4,6-dione, CAS: 501681-76-1, stock 474g, assay 98%, MWt 166.14, Formula C6H6N4O2, Purity >98%, SMILES O=C1C2=C(NC(C2)=O)N=C(N)N1, MDL NA |
| Drug_Names: 3-Borono-5-hydroxybenzoic acid, CAS: 851667-21-5, stock 69.3g, assay 99%, MWt 181.94, Formula C7H7BO5, Purity >98%, SMILES O=C(O)C1=CC(O)=CC(B(O)O)=C1, MDL NA |
| Drug_Names: (3-Hydroxy-5-(methoxycarbonyl)phenyl)boronic acid, CAS: 1429324-74-2, stock 218.2g, assay 98.6%, MWt 195.97, Formula C8H9BO5, Purity >98%, SMILES OB(O)C1=CC(O)=CC(C(OC)=O)=C1, MDL NA |
| Drug_Names: (5-(Aminomethyl)pyridin-3-yl)boronic acid, CAS: 2225177-50-2, stock 362.8g, assay 98.9%, MWt 151.96, Formula C6H9BN2O2, Purity >98%, SMILES NCC1=CC(B(O)O)=CN=C1, MDL NA |
| Drug_Names: 3-Bromo-9H-carbazol-4-ol, CAS: 890017-24-0, stock 606.1g, assay 98.5%, MWt 262.10, Formula C12H8BrNO, Purity >98%, SMILES OC1=C(Br)C=CC(N2)=C1C3=C2C=CC=C3, MDL NA |
| Drug_Names: 4-Bromoisothiazole-5-carbaldehyde, CAS: 5242-62-6, stock 198.2g, assay 98.1%, MWt 192.03, Formula C4H2BrNOS, Purity >98%, SMILES O=CC1=C(Br)C=NS1, MDL NA |
| Drug_Names: 5-Methyl-2-(pyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one, CAS: 830338-71-1, stock 458.4g, assay 98.2%, MWt 227.22, Formula C11H9N5O, Purity >98%, SMILES O=C1C=C(C)N=C2N1NC(C3=CC=CN=C3)=N2, MDL NA |
| Drug_Names: 3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2,2,2-trifluoroethyl)-1H-pyrazole, CAS: 1664354-95-3, stock 764.2g, assay 98.2%, MWt 290.09, Formula C12H18BF3N2O2, Purity >98%, SMILES FC(F)(F)CN1N=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1, MDL NA |
| Drug_Names: 2,3,4,5-Tetrahydro-1H-benzo[d]azepine-7-carbonitrile, CAS: 149354-01-8, stock 429g, assay 98.6%, MWt 172.23, Formula C11H12N2, Purity >98%, SMILES N#CC1=CC=C2CCNCCC2=C1, MDL NA |
| Drug_Names: (5-Fluorofuran-2-yl)methanol, CAS: 35421-00-2, stock 88.8g, assay 98.6%, MWt 116.09, Formula C5H5FO2, Purity >98%, SMILES OCC1=CC=C(F)O1, MDL NA |
| Drug_Names: 2,4,6-Tris(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,3,5-triazine, CAS: 1447947-87-6, stock 773.1g, assay 98.3%, MWt 687.25, Formula C39H48B3N3O6, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C(C3=NC(C4=CC=C(B5OC(C)(C)C(C)(C)O5)C=C4)=NC(C6=CC=C(B7OC(C)(C)C(C)(C)O7)C=C6)=N3)C=C2)O1, MDL NA |
| Drug_Names: (S)-Isoxazolidine-3-carboxylic acid, CAS: 32739-41-6, stock 94.4g, assay 98.7%, MWt 117.10, Formula C4H7NO3, Purity >98%, SMILES O=C([C@H]1NOCC1)O, MDL NA |
| Drug_Names: tert-Butyl (5-hydroxytetrahydro-2H-pyran-3-yl)carbamate, CAS: 1422772-83-5, stock 268.6g, assay 98.3%, MWt 217.26, Formula C10H19NO4, Purity >98%, SMILES OC1CC(NC(OC(C)(C)C)=O)COC1, MDL NA |
| Drug_Names: tert-Butyl (3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopent-3-en-1-yl)carbamate, CAS: 1643574-07-5, stock 12.8g, assay 98.7%, MWt 309.21, Formula C16H28BNO4, Purity >98%, SMILES O=C(OC(C)(C)C)NC1CC(B2OC(C)(C)C(C)(C)O2)=CC1, MDL NA |
| Drug_Names: (3-(Methoxymethyl)oxetan-3-yl)methanol, CAS: 1639113-91-9, stock 446.6g, assay 98.7%, MWt 132.16, Formula C6H12O3, Purity >98%, SMILES OCC1(COC)COC1, MDL NA |
| Drug_Names: 4-Bromo-2-phenylbenzofuran, CAS: 863870-92-2, stock 377.6g, assay 98.7%, MWt 273.12, Formula C14H9BrO, Purity >98%, SMILES BrC1=C2C=C(C3=CC=CC=C3)OC2=CC=C1, MDL NA |
| Drug_Names: tert-Butyl 2-chloro-5H-spiro[furo[3,4-b]pyridine-7,4'-piperidine]-1'-carboxylate, CAS: 1251012-22-2, stock 178.6g, assay 98.1%, MWt 324.80, Formula C16H21ClN2O3, Purity >98%, SMILES O=C(N1CCC2(CC1)OCC3=CC=C(Cl)N=C32)OC(C)(C)C, MDL NA |
| Drug_Names: 7-Bromo-2-phenylbenzo[d]thiazole, CAS: 36247-07-1, stock 190.7g, assay 98.4%, MWt 290.18, Formula C13H8BrNS, Purity >98%, SMILES BrC1=C(SC(C2=CC=CC=C2)=N3)C3=CC=C1, MDL NA |
| Drug_Names: 1-Benzyl-6-bromo-1H-indole, CAS: 481630-30-2, stock 112g, assay 98.7%, MWt 286.17, Formula C15H12BrN, Purity >98%, SMILES BrC1=CC2=C(C=C1)C=CN2CC3=CC=CC=C3, MDL NA |
| Drug_Names: 1-Bromo-6H-benzo[c]chromene, CAS: 475040-10-9, stock 509.1g, assay 98.3%, MWt 261.11, Formula C13H9BrO, Purity >98%, SMILES BrC1=C(C2=CC=CC=C2CO3)C3=CC=C1, MDL NA |
| Drug_Names: 2-Phenylchroman-5-ol, CAS: 92215-50-4, stock 81.2g, assay 99%, MWt 226.27, Formula C15H14O2, Purity >98%, SMILES OC1=C2CCC(C3=CC=CC=C3)OC2=CC=C1, MDL NA |
| Drug_Names: (4-Fluoro-3-morpholinophenyl)boronic acid, CAS: 1704073-35-7, stock 431.7g, assay 98.3%, MWt 225.02, Formula C10H13BFNO3, Purity >98%, SMILES OB(C1=CC=C(F)C(N2CCOCC2)=C1)O, MDL MFCD28384251 |
| Drug_Names: Dibenzo[b,d]furan-3-sulfonyl chloride, CAS: 42138-14-7, stock 641.7g, assay 98.6%, MWt 266.70, Formula C12H7ClO3S, Purity >98%, SMILES O=S(C1=CC=C2C(OC3=CC=CC=C23)=C1)(Cl)=O, MDL NA |
| Drug_Names: tert-Butyl 4-(bromomethyl)piperazine-1-carboxylate, CAS: 887579-23-9, stock 891.6g, assay 98.1%, MWt 279.17, Formula C10H19BrN2O2, Purity >98%, SMILES O=C(N1CCN(CBr)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: 5-Aminothiazolo[4,5-d]pyrimidine-2(3H)-thione, CAS: 892498-86-1, stock 847.1g, assay 98.4%, MWt 184.24, Formula C5H4N4S2, Purity >98%, SMILES S=C1SC2=CN=C(N)N=C2N1, MDL NA |
| Drug_Names: 2-Amino-4-chloro-5,7-dihydro-6H-pyrrolo[2,3-d]pyrimidin-6-one, CAS: 1368170-15-3, stock 292.4g, assay 98.6%, MWt 184.58, Formula C6H5ClN4O, Purity >98%, SMILES O=C1CC2=C(Cl)N=C(N)N=C2N1, MDL NA |
| Drug_Names: 3,3,3-Trifluoro-1-(furan-2-yl)propan-1-one, CAS: 1248323-25-2, stock 627.9g, assay 98.9%, MWt 178.11, Formula C7H5F3O2, Purity >98%, SMILES O=C(C1=CC=CO1)CC(F)(F)F, MDL NA |
| Drug_Names: 2-Methyl-1H-indole-6-carbaldehyde, CAS: 18871-11-9, stock 618.6g, assay 98.7%, MWt 159.18, Formula C10H9NO, Purity >98%, SMILES O=CC1=CC2=C(C=C1)C=C(C)N2, MDL NA |
| Drug_Names: 6,7-Dihydroimidazo[1,2-a]pyrazin-8(5H)-one, CAS: 740082-70-6, stock 238.9g, assay 98%, MWt 137.14, Formula C6H7N3O, Purity >98%, SMILES O=C1C2=NC=CN2CCN1, MDL NA |
| Drug_Names: Ethyl 5-oxo-5,6-dihydroimidazo[1,2-c]pyrimidine-2-carboxylate, CAS: 1403332-74-0, stock 493.3g, assay 98.6%, MWt 207.19, Formula C9H9N3O3, Purity >98%, SMILES O=C(C1=CN(C(C=CN2)=N1)C2=O)OCC, MDL NA |
| Drug_Names: 3-Fluoro-5-nitrobenzene-1,2-diamine, CAS: 1806280-42-1, stock 536.2g, assay 98.1%, MWt 171.13, Formula C6H6FN3O2, Purity >98%, SMILES NC1=CC([N+]([O-])=O)=CC(F)=C1N, MDL MFCD28783230 |
| Drug_Names: 6-Chloro-4-(ethylamino)nicotinaldehyde, CAS: 959163-01-0, stock 390.3g, assay 98.6%, MWt 184.62, Formula C8H9ClN2O, Purity >98%, SMILES O=CC1=C(NCC)C=C(Cl)N=C1, MDL NA |
| Drug_Names: Ethyl 2-(5-amino-2-bromo-4-fluorophenyl)acetate, CAS: 1442471-26-2, stock 718.1g, assay 98.8%, MWt 276.10, Formula C10H11BrFNO2, Purity >98%, SMILES O=C(OCC)CC1=CC(N)=C(F)C=C1Br, MDL NA |
| Drug_Names: (E)-2,3-Dimethoxy-5-(prop-1-en-1-yl)phenol, CAS: 477800-92-3, stock 766.1g, assay 98.4%, MWt 194.23, Formula C11H14O3, Purity >98%, SMILES OC1=CC(/C=C/C)=CC(OC)=C1OC, MDL NA |
| Drug_Names: (E)-3-(2,4,5-Trimethoxyphenyl)prop-2-en-1-ol, CAS: 1392497-89-0, stock 235g, assay 98.9%, MWt 224.25, Formula C12H16O4, Purity >98%, SMILES OC/C=C/C1=CC(OC)=C(OC)C=C1OC, MDL MFCD21852713 |
| Drug_Names: 5-((Trifluoromethyl)sulfinyl)benzo[d]oxazole, CAS: 1520947-69-6, stock 89.9g, assay 98%, MWt 235.18, Formula C8H4F3NO2S, Purity >98%, SMILES O=S(C1=CC=C(OC=N2)C2=C1)C(F)(F)F, MDL NA |
| Drug_Names: rel-(1R,5S,8s)-8-Phenyl-3-azabicyclo[3.2.1]octane, CAS: 521944-12-7, stock 889.4g, assay 98.8%, MWt 187.28, Formula C13H17N, Purity >98%, SMILES [H][C@]1(C2=CC=CC=C2)[C@H]3CNC[C@@H]1CC3, MDL NA |
| Drug_Names: 2,2,6,6-Tetramethyl-1,2,3,6-tetrahydropyridine hydrochloride, CAS: 1005-71-6, stock 606.1g, assay 98.5%, MWt 175.70, Formula C9H18ClN, Purity >98%, SMILES CC1(C)C=CCC(C)(C)N1.[H]Cl, MDL NA |
| Drug_Names: Methyl 3-oxobicyclo[2.2.1]heptane-2-carboxylate, CAS: 64810-14-6, stock 164.9g, assay 99%, MWt 168.19, Formula C9H12O3, Purity >98%, SMILES O=C(C1C(C2)CCC2C1=O)OC, MDL NA |
| Drug_Names: (2S,2'S)-2,2'-Bipyrrolidine, CAS: 124779-66-4, stock 11.8g, assay 98.3%, MWt 140.23, Formula C8H16N2, Purity >98%, SMILES [C@H]1([C@H]2NCCC2)NCCC1, MDL NA |
| Drug_Names: (2S,2'S)-2,2'-Bipyrrolidine (2S,3S)-2,3-dihydroxysuccinate, CAS: 136937-03-6, stock 428.3g, assay 98.6%, MWt 290.31, Formula C12H22N2O6, Purity >98%, SMILES O=C(O)[C@@H](O)[C@H](O)C(O)=O.[C@H]1([C@H]2NCCC2)NCCC1, MDL NA |
| Drug_Names: (2R,2'R)-2,2'-Bipyrrolidine, CAS: 137037-20-8, stock 618.4g, assay 98.4%, MWt 140.23, Formula C8H16N2, Purity >98%, SMILES [C@@H]1([C@@H]2NCCC2)NCCC1, MDL NA |
| Drug_Names: 2-Bromo-1,5,6,7-tetrahydro-4H-pyrrolo[3,2-c]pyridin-4-one, CAS: 1453799-69-3, stock 323.7g, assay 98.7%, MWt 215.05, Formula C7H7BrN2O, Purity >98%, SMILES O=C1C2=C(NC(Br)=C2)CCN1, MDL MFCD28403669 |
| Drug_Names: 2-Iodo-1,5,6,7-tetrahydro-4H-pyrrolo[3,2-c]pyridin-4-one, CAS: 1609679-06-2, stock 308.8g, assay 98.3%, MWt 262.05, Formula C7H7IN2O, Purity >98%, SMILES O=C1C2=C(NC(I)=C2)CCN1, MDL NA |
| Drug_Names: (1R,2S,3R,4R,6R)-4-(((tert-Butyldiphenylsilyl)oxy)methyl)-6-methoxycyclohexane-1,2,3-triol, CAS: 143249-53-0, stock 330.1g, assay 98.7%, MWt 430.61, Formula C24H34O5Si, Purity >98%, SMILES CC(C)(C)[Si](OC[C@H]1C[C@@H](OC)[C@H](O)[C@@H](O)[C@@H]1O)(C2=CC=CC=C2)C3=CC=CC=C3, MDL NA |
| Drug_Names: (1R,2S,3S,4R,6S)-4-(((tert-Butyldiphenylsilyl)oxy)methyl)-6-methoxycyclohexane-1,2,3-triol, CAS: 58479-62-2, stock 334.8g, assay 98.8%, MWt 430.61, Formula C24H34O5Si, Purity >98%, SMILES CC(C)(C)[Si](OC[C@H]1C[C@H](OC)[C@H](O)[C@@H](O)[C@H]1O)(C2=CC=CC=C2)C3=CC=CC=C3, MDL NA |
| Drug_Names: N-(4-(Ethylamino)phenyl)acetamide, CAS: 91811-13-1, stock 263.6g, assay 98.8%, MWt 178.23, Formula C10H14N2O, Purity >98%, SMILES CC(NC1=CC=C(NCC)C=C1)=O, MDL NA |
| Drug_Names: (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(hydroxymethyl)propanoic acid, CAS: 1217768-32-5, stock 4.9g, assay 98.2%, MWt 341.36, Formula C19H19NO5, Purity >98%, SMILES O=C(O)[C@H](CO)CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD12198206 |
| Drug_Names: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(hydroxymethyl)propanoic acid, CAS: 1217699-77-8, stock 657.4g, assay 98.5%, MWt 341.36, Formula C19H19NO5, Purity >98%, SMILES O=C(O)[C@@H](CO)CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD12198207 |
| Drug_Names: 4-(Benzhydryloxy)-4-oxobutanoic acid, CAS: 128925-50-8, stock 120.5g, assay 98.8%, MWt 284.31, Formula C17H16O4, Purity >98%, SMILES O=C(OC(C1=CC=CC=C1)C2=CC=CC=C2)CCC(O)=O, MDL NA |
| Drug_Names: 2-(2-(tert-Butyl)thiazol-4-yl)acetohydrazide, CAS: 496057-31-9, stock 175.8g, assay 98.6%, MWt 213.30, Formula C9H15N3OS, Purity >98%, SMILES O=C(NN)CC1=CSC(C(C)(C)C)=N1, MDL NA |
| Drug_Names: Benzyl 3-amino-4-hydroxypyrrolidine-1-carboxylate, CAS: 143656-79-5, stock 891.4g, assay 98.5%, MWt 236.27, Formula C12H16N2O3, Purity >98%, SMILES O=C(N1CC(N)C(O)C1)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: 4-Chloro-1H-pyrazolo[3,4-b]pyridin-3-amine, CAS: 1211520-57-8, stock 824.9g, assay 98.4%, MWt 168.58, Formula C6H5ClN4, Purity >98%, SMILES NC1=NNC2=NC=CC(Cl)=C21, MDL MFCD18261253 |
| Drug_Names: (2S,3R)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine-2-carboxylic acid, CAS: 186132-96-7, stock 684.6g, assay 98.1%, MWt 231.25, Formula C10H17NO5, Purity >98%, SMILES O=C(N1[C@H](C(O)=O)[C@H](O)CC1)OC(C)(C)C, MDL MFCD08458682 |
| Drug_Names: 4-(3-Bromo-4-(difluoromethyl)phenyl)morpholine, CAS: 1704074-08-7, stock 332.6g, assay 98.9%, MWt 292.12, Formula C11H12BrF2NO, Purity >98%, SMILES FC(C1=CC=C(N2CCOCC2)C=C1Br)F, MDL MFCD28400354 |
| Drug_Names: 6-Bromo-2-phenylbenzofuran, CAS: 92104-02-4, stock 788g, assay 98.5%, MWt 273.12, Formula C14H9BrO, Purity >98%, SMILES BrC1=CC=C2C=C(C3=CC=CC=C3)OC2=C1, MDL NA |
| Drug_Names: 6H-Benzo[c]chromen-3-ol, CAS: 55815-63-9, stock 327.6g, assay 98.5%, MWt 198.22, Formula C13H10O2, Purity >98%, SMILES OC1=CC=C(C2=CC=CC=C2CO3)C3=C1, MDL NA |
| Drug_Names: 9-Bromo-10-(naphthalen-1-yl)anthracene, CAS: 400607-04-7, stock 717.9g, assay 98.3%, MWt 383.28, Formula C24H15Br, Purity >98%, SMILES BrC1=C2C=CC=CC2=C(C3=C4C=CC=CC4=CC=C3)C5=CC=CC=C15, MDL MFCD11046571 |
| Drug_Names: 9-([1,1'-Biphenyl]-4-yl)-10-bromoanthracene, CAS: 400607-05-8, stock 123.8g, assay 98.7%, MWt 409.32, Formula C26H17Br, Purity >98%, SMILES BrC1=C2C=CC=CC2=C(C3=CC=C(C4=CC=CC=C4)C=C3)C5=CC=CC=C15, MDL MFCD19440858 |
| Drug_Names: 6-Bromo-4-chloronicotinaldehyde, CAS: 1060811-24-6, stock 669.7g, assay 98.2%, MWt 220.45, Formula C6H3BrClNO, Purity >98%, SMILES O=CC1=C(Cl)C=C(Br)N=C1, MDL MFCD13188856 |
| Drug_Names: 4-Fluoro-2-iodo-1-nitrobenzene, CAS: 41860-64-4, stock 189.7g, assay 98.5%, MWt 267.00, Formula C6H3FINO2, Purity >98%, SMILES O=[N+](C1=CC=C(F)C=C1I)[O-], MDL MFCD16658618 |
| Drug_Names: 1-(tert-Butyl)-1H-pyrazol-5-amine, CAS: 442850-71-7, stock 201.2g, assay 98.3%, MWt 139.20, Formula C7H13N3, Purity >98%, SMILES NC1=CC=NN1C(C)(C)C, MDL MFCD11054260 |
| Drug_Names: Ethyl 4-formylbenzoate, CAS: 6287-86-1, stock 132g, assay 98.3%, MWt 178.18, Formula C10H10O3, Purity >98%, SMILES O=C(OCC)C1=CC=C(C=O)C=C1, MDL MFCD00460463 |
| Drug_Names: (2-Ethoxypyrimidin-5-yl)boronic acid, CAS: 1003043-55-7, stock 641.4g, assay 98.2%, MWt 167.96, Formula C6H9BN2O3, Purity >98%, SMILES OB(C1=CN=C(OCC)N=C1)O, MDL MFCD07375134 |
| Drug_Names: 2'-Fluoro-2'-deoxyadenosine, CAS: 64183-27-3, stock 662.5g, assay 98.7%, MWt 269.23, Formula C10H12FN5O3, Purity >98%, SMILES OC[C@@H]1[C@H]([C@@H](F)[C@H](N2C=NC3=C(N=CN=C32)N)O1)O, MDL MFCD09750859 |
| Drug_Names: Methyl (R)-5-oxopyrrolidine-2-carboxylate, CAS: 64700-65-8, stock 286.8g, assay 98.4%, MWt 143.14, Formula C6H9NO3, Purity >98%, SMILES O=C(OC)[C@@H](CC1)NC1=O, MDL MFCD01318621 |
| Drug_Names: 2-(3-Chloro-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 1192025-01-6, stock 590.9g, assay 98.7%, MWt 256.51, Formula C12H15BClFO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=CC(Cl)=C2F)O1, MDL MFCD12405368 |
| Drug_Names: 9-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-9H-carbazole, CAS: 785051-54-9, stock 216.6g, assay 98.7%, MWt 369.26, Formula C24H24BNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C(N3C4=C(C5=C3C=CC=C5)C=CC=C4)C=C2)O1, MDL MFCD16294549 |
| Drug_Names: 4-Bromo-2-ethoxybenzonitrile, CAS: 1255870-63-3, stock 305.5g, assay 98.8%, MWt 226.07, Formula C9H8BrNO, Purity >98%, SMILES N#CC1=CC=C(Br)C=C1OCC, MDL MFCD22571081 |
| Drug_Names: Ethyl 2-bromo-4,5-difluorobenzoate, CAS: 144267-97-0, stock 337.9g, assay 98.6%, MWt 265.05, Formula C9H7BrF2O2, Purity >98%, SMILES O=C(OCC)C1=CC(F)=C(F)C=C1Br, MDL MFCD08458105 |
| Drug_Names: BOC-D-GLU-OH, CAS: 34404-28-9, stock 740.7g, assay 98.2%, MWt 247.25, Formula C10H17NO6, Purity >98%, SMILES O=C(O)CC[C@H](C(O)=O)NC(OC(C)(C)C)=O, MDL MFCD00190790 |
| Drug_Names: 2-Bromo-4,6-dichloroaniline, CAS: 697-86-9, stock 139.3g, assay 98.9%, MWt 240.91, Formula C6H4BrCl2N, Purity >98%, SMILES NC1=C(Cl)C=C(Cl)C=C1Br, MDL MFCD00040936 |
| Drug_Names: 2-(5-Bromo-2-fluorophenyl)acetonitrile, CAS: 305800-60-6, stock 234g, assay 98.2%, MWt 214.03, Formula C8H5BrFN, Purity >98%, SMILES N#CCC1=CC(Br)=CC=C1F, MDL MFCD09804785 |
| Drug_Names: Ethyl 3-chloro-4-fluorobenzoate, CAS: 137521-81-4, stock 57.6g, assay 98.9%, MWt 202.61, Formula C9H8ClFO2, Purity >98%, SMILES O=C(OCC)C1=CC=C(F)C(Cl)=C1, MDL MFCD06204341 |
| Drug_Names: 1-Chloro-4-fluoro-2-methyl-5-nitrobenzene, CAS: 170098-88-1, stock 857.5g, assay 98.5%, MWt 189.57, Formula C7H5ClFNO2, Purity >98%, SMILES O=[N+](C1=C(F)C=C(C)C(Cl)=C1)[O-], MDL MFCD11110548 |
| Drug_Names: (2,4-Dichlorophenyl)methanol, CAS: 1777-82-8, stock 491g, assay 98.3%, MWt 177.03, Formula C7H6Cl2O, Purity >98%, SMILES OCC1=CC=C(Cl)C=C1Cl, MDL MFCD00004606 |
| Drug_Names: 6-Bromo-1-methyl-1H-indole, CAS: 125872-95-9, stock 745.2g, assay 98.5%, MWt 210.07, Formula C9H8BrN, Purity >98%, SMILES CN1C=CC2=C1C=C(Br)C=C2, MDL MFCD08543444 |
| Drug_Names: 3-Bromo-4-(trifluoromethyl)benzaldehyde, CAS: 372120-55-3, stock 309.6g, assay 98.7%, MWt 253.02, Formula C8H4BrF3O, Purity >98%, SMILES O=CC1=CC=C(C(F)(F)F)C(Br)=C1, MDL MFCD13185384 |
| Drug_Names: 10-(tert-Butoxy)-10-oxodecanoic acid, CAS: 234081-96-0, stock 680.8g, assay 98.3%, MWt 258.35, Formula C14H26O4, Purity >98%, SMILES O=C(OC(C)(C)C)CCCCCCCCC(O)=O, MDL NA |
| Drug_Names: (3,4-Dichlorophenyl)methanol, CAS: 1805-32-9, stock 589.1g, assay 98.7%, MWt 177.03, Formula C7H6Cl2O, Purity >98%, SMILES OCC1=CC=C(Cl)C(Cl)=C1, MDL MFCD00004633 |
| Drug_Names: 2-Ethynyl-6-fluoropyridine, CAS: 1233205-73-6, stock 326.6g, assay 98.6%, MWt 121.11, Formula C7H4FN, Purity >98%, SMILES FC1=CC=CC(C#C)=N1, MDL MFCD22191369 |
| Drug_Names: 4-Chlorobenzo[b]thiophene, CAS: 66490-33-3, stock 535.3g, assay 98.3%, MWt 168.64, Formula C8H5ClS, Purity >98%, SMILES ClC1=C(C=CS2)C2=CC=C1, MDL MFCD18451627 |
| Drug_Names: Ethyl (S)-2-amino-2-phenylacetate hydrochloride, CAS: 59410-82-1, stock 667.6g, assay 98.5%, MWt 215.68, Formula C10H14ClNO2, Purity >98%, SMILES O=C(OCC)[C@@H](N)C1=CC=CC=C1.[H]Cl, MDL MFCD02259533 |
| Drug_Names: 3-Bromo-2-isopropoxypyridine, CAS: 717843-55-5, stock 164.9g, assay 98.2%, MWt 216.08, Formula C8H10BrNO, Purity >98%, SMILES CC(C)OC1=NC=CC=C1Br, MDL MFCD09835265 |
| Drug_Names: 5-Chloro-3-methyl-2-nitropyridine, CAS: 1211532-85-2, stock 410.3g, assay 98%, MWt 172.57, Formula C6H5ClN2O2, Purity >98%, SMILES O=[N+](C1=NC=C(Cl)C=C1C)[O-], MDL MFCD18260751 |
| Drug_Names: Tri(pyrrolidin-1-yl)phosphane, CAS: 5666-12-6, stock 688.7g, assay 98.2%, MWt 241.31, Formula C12H24N3P, Purity >98%, SMILES P(N1CCCC1)(N2CCCC2)N3CCCC3, MDL MFCD01863555 |
| Drug_Names: (6-Fluoro-1H-benzo[d]imidazol-2-yl)methanol, CAS: 39811-07-9, stock 150.1g, assay 98.2%, MWt 166.15, Formula C8H7FN2O, Purity >98%, SMILES OCC1=NC2=CC=C(F)C=C2N1, MDL MFCD09261475 |
| Drug_Names: Ethyl (S)-morpholine-3-carboxylate hydrochloride, CAS: 218594-84-4, stock 581.1g, assay 98.8%, MWt 195.64, Formula C7H14ClNO3, Purity >98%, SMILES O=C([C@H]1NCCOC1)OCC.[H]Cl, MDL MFCD12755500 |
| Drug_Names: Ethyl 5,5,5-trifluoro-2,4-dioxopentanoate, CAS: 893643-18-0, stock 60.3g, assay 98.7%, MWt 212.12, Formula C7H7F3O4, Purity >98%, SMILES O=C(OCC)C(CC(C(F)(F)F)=O)=O, MDL MFCD08559044 |
| Drug_Names: 2-(3,4-Dihydro-2H-pyran-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 1025707-93-0, stock 700.9g, assay 98.1%, MWt 210.08, Formula C11H19BO3, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CCCCO2)O1, MDL MFCD07368233 |
| Drug_Names: (2-Chloro-3-fluorophenyl)hydrazine hydrochloride, CAS: 1138036-54-0, stock 645.2g, assay 98.9%, MWt 197.04, Formula C6H7Cl2FN2, Purity >98%, SMILES NNC1=CC=CC(F)=C1Cl.[H]Cl, MDL MFCD18393091 |
| Drug_Names: Methyl 2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, CAS: 334018-52-9, stock 509.2g, assay 98.2%, MWt 296.55, Formula C14H18BClO4, Purity >98%, SMILES O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl, MDL MFCD06659928 |
| Drug_Names: 1,3-Dichloro-2-fluoro-5-iodobenzene, CAS: 133307-08-1, stock 165g, assay 99%, MWt 290.89, Formula C6H2Cl2FI, Purity >98%, SMILES IC1=CC(Cl)=C(F)C(Cl)=C1, MDL MFCD09996900 |
| Drug_Names: 1-(5-Methyl-2-nitrophenyl)ethan-1-one, CAS: 69976-70-1, stock 52g, assay 98.1%, MWt 179.17, Formula C9H9NO3, Purity >98%, SMILES CC(C1=CC(C)=CC=C1[N+]([O-])=O)=O, MDL MFCD11046202 |
| Drug_Names: (3-Bromo-2-chlorophenyl)methanol, CAS: 1261524-75-7, stock 589.8g, assay 98.9%, MWt 221.48, Formula C7H6BrClO, Purity >98%, SMILES OCC1=CC=CC(Br)=C1Cl, MDL MFCD12923279 |
| Drug_Names: (4-Chloro-3-fluorophenyl)methanol, CAS: 202925-10-8, stock 341.7g, assay 98.1%, MWt 160.57, Formula C7H6ClFO, Purity >98%, SMILES OCC1=CC=C(Cl)C(F)=C1, MDL MFCD00143292 |
| Drug_Names: 2,5-Dimethoxypyrimidin-4-amine, CAS: 6960-17-4, stock 542.8g, assay 98.6%, MWt 155.15, Formula C6H9N3O2, Purity >98%, SMILES NC1=NC(OC)=NC=C1OC, MDL NA |
| Drug_Names: Methyl 2-hydroxynicotinate, CAS: 67383-31-7, stock 72.9g, assay 98.5%, MWt 153.14, Formula C7H7NO3, Purity >98%, SMILES O=C(C1=CC=CN=C1O)OC, MDL NA |
| Drug_Names: (S)-Thiazolidine-4-carboxylic acid, CAS: 45521-09-3, stock 46.8g, assay 98.6%, MWt 133.17, Formula C4H7NO2S, Purity >98%, SMILES O=C([C@@H]1NCSC1)O, MDL MFCD00137425 |
| Drug_Names: (4R,4'R)-4,4'-Diisopropyl-4,4',5,5'-tetrahydro-2,2'-bioxazole, CAS: 148925-97-7, stock 117.9g, assay 98.3%, MWt 224.30, Formula C12H20N2O2, Purity >98%, SMILES CC(C)[C@H](CO1)N=C1C2=N[C@H](C(C)C)CO2, MDL NA |
| Drug_Names: 3-(4-Hydroxy-3-nitrophenyl)propanoic acid, CAS: 38196-09-7, stock 211.3g, assay 98.3%, MWt 211.17, Formula C9H9NO5, Purity >98%, SMILES O=C(O)CCC1=CC=C(O)C([N+]([O-])=O)=C1, MDL MFCD00045947 |
| Drug_Names: tert-Butyl 2'-oxo-1',2'-dihydrospiro[piperidine-4,3'-pyrrolo[2,3-b]pyridine]-1-carboxylate, CAS: 885031-86-7, stock 468.6g, assay 98.4%, MWt 303.36, Formula C16H21N3O3, Purity >98%, SMILES O=C(N1CCC2(C3=CC=CN=C3NC2=O)CC1)OC(C)(C)C, MDL MFCD17926161 |
| Drug_Names: 2-((2S,3S,4R,5R)-5-((S)-2,3-bis((tert-Butyldimethylsilyl)oxy)propyl)-4-methoxy-3-((phenylsulfonyl)methyl)tetrahydrofuran-2-yl)acetaldehyde, CAS: 871348-24-2, stock 728.6g, assay 98.9%, MWt 600.95, Formula C29H52O7SSi2, Purity >98%, SMILES O=S(C[C@@H]1[C@H]([C@@H](C[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H]1CC=O)OC)(C2=CC=CC=C2)=O, MDL NA |
| Drug_Names: tert-Butyl 2,4-dioxo-2,3,4,5,6,8-hexahydropyrido[3,4-d]pyrimidine-7(1H)-carboxylate, CAS: 1936245-20-3, stock 271.9g, assay 98.8%, MWt 267.28, Formula C12H17N3O4, Purity >98%, SMILES O=C(N(C1)CCC(C(N2)=O)=C1NC2=O)OC(C)(C)C, MDL NA |
| Drug_Names: 2-(4,6-Dichloropyridin-3-yl)acetonitrile, CAS: 199283-52-8, stock 443.3g, assay 98.6%, MWt 187.03, Formula C7H4Cl2N2, Purity >98%, SMILES N#CCC1=C(C=C(N=C1)Cl)Cl, MDL NA |
| Drug_Names: 1-((3-Bromophenyl)sulfonyl)pyrrolidine, CAS: 214210-14-7, stock 713.3g, assay 98.3%, MWt 290.18, Formula C10H12BrNO2S, Purity >98%, SMILES O=S(N1CCCC1)(C2=CC=CC(Br)=C2)=O, MDL MFCD07363829 |
| Drug_Names: tert-Butyl 4-(4-(methoxycarbonyl)phenyl)piperazine-1-carboxylate, CAS: 158985-36-5, stock 338.8g, assay 98%, MWt 320.38, Formula C17H24N2O4, Purity >98%, SMILES O=C(N1CCN(C2=CC=C(C(OC)=O)C=C2)CC1)OC(C)(C)C, MDL MFCD06200865 |
| Drug_Names: 2,3,4,9-Tetrahydro-1H-carbazol-3-ol, CAS: 14384-34-0, stock 539.1g, assay 98.5%, MWt 187.24, Formula C12H13NO, Purity >98%, SMILES OC1CCC2=C(C1)C(C=CC=C3)=C3N2, MDL MFCD01924666 |
| Drug_Names: (2,5-Dibromophenyl)methanol, CAS: 147034-01-3, stock 602.9g, assay 98.6%, MWt 265.93, Formula C7H6Br2O, Purity >98%, SMILES OCC1=CC(Br)=CC=C1Br, MDL MFCD12031827 |
| Drug_Names: (2-Methyl-3-nitrophenyl)methanol, CAS: 23876-13-3, stock 9.8g, assay 98.3%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES OCC1=CC=CC([N+]([O-])=O)=C1C, MDL MFCD00007166 |
| Drug_Names: 3-Iodo-1-methyl-1H-pyrazole-4-carboxylic acid, CAS: 799835-40-8, stock 414.5g, assay 98%, MWt 252.01, Formula C5H5IN2O2, Purity >98%, SMILES O=C(O)C1=CN(N=C1I)C, MDL MFCD28142291 |
| Drug_Names: (3-Iodo-4-methylphenyl)methanol, CAS: 165803-89-4, stock 666.5g, assay 98.3%, MWt 248.06, Formula C8H9IO, Purity >98%, SMILES OCC1=CC=C(C(I)=C1)C, MDL NA |
| Drug_Names: tert-Butyl 4-(2-aminophenyl)piperazine-1-carboxylate, CAS: 170017-74-0, stock 769.4g, assay 98.2%, MWt 277.36, Formula C15H23N3O2, Purity >98%, SMILES O=C(N1CCN(C2=CC=CC=C2N)CC1)OC(C)(C)C, MDL MFCD04115046 |
| Drug_Names: tert-Butyl 4-(4-cyanophenyl)piperazine-1-carboxylate, CAS: 186650-98-6, stock 49.5g, assay 98.5%, MWt 287.36, Formula C16H21N3O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCN(CC1)C2=CC=C(C=C2)C#N, MDL MFCD03791198 |
| Drug_Names: tert-Butyl 4-(4-nitrophenyl)piperazine-1-carboxylate, CAS: 182618-86-6, stock 264.9g, assay 98.6%, MWt 307.34, Formula C15H21N3O4, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCN(CC1)C2=CC=C(C=C2)[N+]([O-])=O, MDL MFCD02187326 |
| Drug_Names: 4-Bromo-3-fluoro-5-methylaniline, CAS: 1356113-07-9, stock 820g, assay 98.8%, MWt 204.04, Formula C7H7BrFN, Purity >98%, SMILES NC1=CC(C)=C(C(F)=C1)Br, MDL NA |
| Drug_Names: Methyl isoquinoline-5-carboxylate, CAS: 16675-59-5, stock 405.5g, assay 98.3%, MWt 187.19, Formula C11H9NO2, Purity >98%, SMILES O=C(C1=CC=CC2=C1C=CN=C2)OC, MDL MFCD06204278 |
| Drug_Names: N-(tert-Butyl)-6-chloronicotinamide, CAS: 115309-58-5, stock 789g, assay 98.2%, MWt 212.68, Formula C10H13ClN2O, Purity >98%, SMILES O=C(C1=CN=C(C=C1)Cl)NC(C)(C)C, MDL MFCD08460992 |
| Drug_Names: Methyl 6-((tert-butoxycarbonyl)amino)nicotinate, CAS: 144186-11-8, stock 473.4g, assay 98.1%, MWt 252.27, Formula C12H16N2O4, Purity >98%, SMILES O=C(C1=CN=C(C=C1)NC(OC(C)(C)C)=O)OC, MDL MFCD05663797 |
| Drug_Names: Ethyl 2-methylbenzo[d]oxazole-6-carboxylate, CAS: 1355171-27-5, stock 183.1g, assay 98.8%, MWt 205.21, Formula C11H11NO3, Purity >98%, SMILES O=C(C1=CC=C2N=C(C)OC2=C1)OCC, MDL MFCD16036196 |
| Drug_Names: Methyl (E)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acrylate, CAS: 1844870-85-4, stock 840.6g, assay 98.6%, MWt 288.15, Formula C16H21BO4, Purity >98%, SMILES O=C(/C=C/C1=CC=C(C=C1)B2OC(C)(C(C)(O2)C)C)OC, MDL NA |
| Drug_Names: 1-(2,6-Dichloropyridin-3-yl)ethan-1-ol, CAS: 1375708-67-0, stock 558g, assay 98.1%, MWt 192.04, Formula C7H7Cl2NO, Purity >98%, SMILES CC(C1=C(C=CN=C1Cl)Cl)O, MDL MFCD23163273 |
| Drug_Names: 5-Bromo-2-morpholinonicotinonitrile, CAS: 1354223-80-5, stock 555.1g, assay 98.5%, MWt 268.11, Formula C10H10BrN3O, Purity >98%, SMILES N#CC1=CC(Br)=CN=C1N2CCOCC2, MDL NA |
| Drug_Names: (6-(Methoxycarbonyl)naphthalen-2-yl)boronic acid, CAS: 1809899-19-1, stock 194.3g, assay 98.7%, MWt 230.02, Formula C12H11BO4, Purity >98%, SMILES OB(O)C1=CC=C2C=C(C=CC2=C1)C(OC)=O, MDL NA |
| Drug_Names: Ethyl 4-chloro-6-iodoquinoline-3-carboxylate, CAS: 206257-60-5, stock 313.9g, assay 98.4%, MWt 361.56, Formula C12H9ClINO2, Purity >98%, SMILES O=C(C1=C(Cl)C2=CC(I)=CC=C2N=C1)OCC, MDL MFCD02349007 |
| Drug_Names: 5-Chloro-7-methoxypyrazolo[1,5-a]pyrimidine, CAS: 1824286-23-8, stock 429.7g, assay 98.7%, MWt 183.60, Formula C7H6ClN3O, Purity >98%, SMILES COC1=CC(Cl)=NC2=CC=NN12, MDL NA |
| Drug_Names: Methyl 2-hydroxy-5-(hydroxymethyl)benzoate, CAS: 183430-63-9, stock 21.6g, assay 98.7%, MWt 182.17, Formula C9H10O4, Purity >98%, SMILES O=C(C1=CC(CO)=CC=C1O)OC, MDL NA |
| Drug_Names: tert-Butyl 3-(6-fluoropyridin-3-yl)azetidine-1-carboxylate, CAS: 1801986-14-0, stock 263.1g, assay 98.1%, MWt 252.28, Formula C13H17FN2O2, Purity >98%, SMILES O=C(N1CC(C2=CC=C(F)N=C2)C1)OC(C)(C)C, MDL NA |
| Drug_Names: 7-Bromo-4-methoxyquinazoline, CAS: 2140305-93-5, stock 856.3g, assay 98.2%, MWt 239.07, Formula C9H7BrN2O, Purity >98%, SMILES COC1=C2C=CC(Br)=CC2=NC=N1, MDL NA |
| Drug_Names: 6-Chloro-N-methyl-2-(methylsulfonyl)pyrimidin-4-amine, CAS: 1353973-60-0, stock 554.1g, assay 98.8%, MWt 221.66, Formula C6H8ClN3O2S, Purity >98%, SMILES O=S(C1=NC(Cl)=CC(NC)=N1)(C)=O, MDL MFCD21098362 |
| Drug_Names: tert-Butyl 2,3-dibromo-5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate, CAS: 1613148-22-3, stock 4g, assay 98.4%, MWt 381.06, Formula C11H15Br2N3O2, Purity >98%, SMILES O=C(N1CC2=NC(Br)=C(Br)N2CC1)OC(C)(C)C, MDL NA |
| Drug_Names: Ethyl 6-bromo-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate, CAS: 1446022-58-7, stock 490.7g, assay 98.3%, MWt 297.10, Formula C11H9BrN2O3, Purity >98%, SMILES O=C(C1=CNC2=NC=C(Br)C=C2C1=O)OCC, MDL NA |
| Drug_Names: 6-Methoxypyridazine-3-carboxylic acid methyl ester, CAS: 19194-96-8, stock 44g, assay 98.2%, MWt 168.15, Formula C7H8N2O3, Purity >98%, SMILES O=C(C1=NN=C(OC)C=C1)OC, MDL NA |
| Drug_Names: Ethyl 4,6-dichloroquinoline-3-carboxylate, CAS: 21168-41-2, stock 326.4g, assay 98.3%, MWt 270.11, Formula C12H9Cl2NO2, Purity >98%, SMILES O=C(C1=C(Cl)C2=CC(Cl)=CC=C2N=C1)OCC, MDL MFCD00173348 |
| Drug_Names: Ethyl 8-bromo-4-chloroquinoline-3-carboxylate, CAS: 206258-97-1, stock 293.3g, assay 98.4%, MWt 314.56, Formula C12H9BrClNO2, Purity >98%, SMILES O=C(OCC)C1=C(C2=CC=CC(Br)=C2N=C1)Cl, MDL MFCD00173385 |
| Drug_Names: Ethyl 4,6-dichloro-8-iodoquinoline-3-carboxylate, CAS: 1929361-06-7, stock 781.1g, assay 98.2%, MWt 396.01, Formula C12H8Cl2INO2, Purity >98%, SMILES O=C(OCC)C1=C(C2=CC(Cl)=CC(I)=C2N=C1)Cl, MDL NA |
| Drug_Names: 4-Bromobenzo[b]thiophene-2-carbaldehyde, CAS: 19075-43-5, stock 96.6g, assay 98.5%, MWt 241.10, Formula C9H5BrOS, Purity >98%, SMILES O=CC1=CC2=C(Br)C=CC=C2S1, MDL MFCD19381762 |
| Drug_Names: tert-Butyl benzofuran-2-ylcarbamate, CAS: 1629535-19-8, stock 28.9g, assay 98.4%, MWt 233.26, Formula C13H15NO3, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=CC2=CC=CC=C2O1, MDL MFCD28962775 |
| Drug_Names: 3,5-Dibromo-1-methyl-1H-pyrazole, CAS: 1361019-05-7, stock 302.6g, assay 98.4%, MWt 239.90, Formula C4H4Br2N2, Purity >98%, SMILES CN1N=C(Br)C=C1Br, MDL MFCD28399417 |
| Drug_Names: 2-Bromo-4-fluoro-5-methoxybenzaldehyde, CAS: 865186-62-5, stock 217.2g, assay 98.1%, MWt 233.03, Formula C8H6BrFO2, Purity >98%, SMILES O=CC1=CC(OC)=C(F)C=C1Br, MDL NA |
| Drug_Names: 2,2-Difluoro-2-(quinolin-6-yl)acetic acid, CAS: 1093341-40-2, stock 783.4g, assay 98.2%, MWt 223.18, Formula C11H7F2NO2, Purity >98%, SMILES O=C(C(F)(C1=CC=C2N=CC=CC2=C1)F)O, MDL NA |
| Drug_Names: 2-Amino-6-oxo-1,6-dihydropyrimidine-5-carbaldehyde, CAS: 1402401-43-7, stock 91.8g, assay 99%, MWt 139.11, Formula C5H5N3O2, Purity >98%, SMILES O=CC1=CN=C(N)NC1=O, MDL NA |
| Drug_Names: 4-Bromo-1,2-dimethyl-1H-benzo[d]imidazole, CAS: 1379361-12-2, stock 872.8g, assay 98.2%, MWt 225.09, Formula C9H9BrN2, Purity >98%, SMILES CC1=NC2=C(C=CC=C2N1C)Br, MDL NA |
| Drug_Names: Triphenyl(carbethoxymethyl)phosphonium bromide, CAS: 4083-85-6, stock 130.2g, assay 98.2%, MWt 429.29, Formula C22H22BrO2P, Purity >98%, SMILES O=C(OCC)C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-].[Triphenyl(carbethoxymethyl)phosphonium bromide], MDL NA |
| Drug_Names: 5-Bromo-1,2-dichloro-3-nitrobenzene, CAS: 1805596-72-8, stock 244.8g, assay 98.8%, MWt 270.90, Formula C6H2BrCl2NO2, Purity >98%, SMILES O=[N+](C1=C(Cl)C(Cl)=CC(Br)=C1)[O-], MDL NA |
| Drug_Names: (S)-4-Phenyl-2-(5-(trifluoromethyl)pyridin-2-yl)-4,5-dihydrooxazole, CAS: 1803416-28-5, stock 866.6g, assay 98%, MWt 292.26, Formula C15H11F3N2O, Purity >98%, SMILES FC(F)(F)C1=CN=C(C2=N[C@@H](C3=CC=CC=C3)CO2)C=C1, MDL NA |
| Drug_Names: N2-Ethylpyrazine-2,3-diamine, CAS: 912773-15-0, stock 495.4g, assay 98.1%, MWt 138.17, Formula C6H10N4, Purity >98%, SMILES NC1=NC=CN=C1NCC, MDL MFCD08460071 |
| Drug_Names: Methyl 6-iodopyrazine-2-carboxylate, CAS: 1603172-68-4, stock 544.8g, assay 98.5%, MWt 264.02, Formula C6H5IN2O2, Purity >98%, SMILES O=C(OC)C1=NC(I)=CN=C1, MDL NA |
| Drug_Names: 3-Amino-6-chloropyrazine-2-carboxamide, CAS: 1125-56-0, stock 113.8g, assay 98.9%, MWt 172.57, Formula C5H5ClN4O, Purity >98%, SMILES O=C(C1=NC(Cl)=CN=C1N)N, MDL NA |
| Drug_Names: Methyl 5-(trifluoromethyl)pyrazine-2-carboxylate, CAS: 1346252-26-3, stock 594.9g, assay 98.6%, MWt 206.12, Formula C7H5F3N2O2, Purity >98%, SMILES O=C(OC)C1=NC=C(N=C1)C(F)(F)F, MDL MFCD22544075 |
| Drug_Names: 6-(Trifluoromethyl)imidazo[1,2-a]pyrazine-2-carboxylic acid, CAS: 1372197-49-3, stock 444.8g, assay 98.9%, MWt 231.13, Formula C8H4F3N3O2, Purity >98%, SMILES O=C(C1=CN2C(C=NC(C(F)(F)F)=C2)=N1)O, MDL NA |
| Drug_Names: 2-Bromo-5-methoxy-3-methylpyrazine, CAS: 1393562-33-8, stock 561.8g, assay 98.6%, MWt 203.04, Formula C6H7BrN2O, Purity >98%, SMILES CC1=NC(OC)=CN=C1Br, MDL MFCD22548370 |
| Drug_Names: 3-Bromo-6-chloro-1H-pyrazolo[3,4-b]pyrazine, CAS: 1936225-21-6, stock 830g, assay 98.9%, MWt 233.45, Formula C5H2BrClN4, Purity >98%, SMILES ClC1=CN=C2C(NN=C2Br)=N1, MDL NA |
| Drug_Names: 2,5-Dibromo-3-chloropyrazine, CAS: 21943-16-8, stock 265.3g, assay 98.9%, MWt 272.33, Formula C4HBr2ClN2, Purity >98%, SMILES ClC1=NC(Br)=CN=C1Br, MDL MFCD18250179 |
| Drug_Names: 6-Methoxypyrazine-2-carboxamide, CAS: 36070-86-7, stock 102.7g, assay 98.7%, MWt 153.14, Formula C6H7N3O2, Purity >98%, SMILES O=C(C1=NC(OC)=CN=C1)N, MDL NA |
| Drug_Names: 8-Chloroimidazo[1,5-a]pyrazine, CAS: 56468-23-6, stock 594.3g, assay 98.2%, MWt 153.57, Formula C6H4ClN3, Purity >98%, SMILES ClC1=NC=CN2C1=CN=C2, MDL NA |
| Drug_Names: 3-(Trifluoromethyl)pyrazine-2-carboxylic acid, CAS: 870787-06-7, stock 375.6g, assay 98.2%, MWt 192.10, Formula C6H3F3N2O2, Purity >98%, SMILES O=C(O)C1=NC=CN=C1C(F)(F)F, MDL NA |
| Drug_Names: 2-Iodo-3,5-dimethylpyrazine, CAS: 99969-02-5, stock 872g, assay 98.9%, MWt 234.04, Formula C6H7IN2, Purity >98%, SMILES CC1=CN=C(C(C)=N1)I, MDL NA |
| Drug_Names: N2-Methylpyrazine-2,3-diamine, CAS: 84996-40-7, stock 175.3g, assay 99%, MWt 124.14, Formula C5H8N4, Purity >98%, SMILES NC1=NC=CN=C1NC, MDL MFCD08460070 |
| Drug_Names: 5-Bromo-2-chloro-3-methylpyrazine, CAS: 112930-94-6, stock 238.3g, assay 98.9%, MWt 207.46, Formula C5H4BrClN2, Purity >98%, SMILES CC1=NC(Br)=CN=C1Cl, MDL NA |
| Drug_Names: 5-Cyanopyrazine-2-carboxylic acid, CAS: 1211533-09-3, stock 860.4g, assay 98.4%, MWt 149.11, Formula C6H3N3O2, Purity >98%, SMILES O=C(O)C1=NC=C(N=C1)C#N, MDL NA |
| Drug_Names: (3-Amino-6-bromopyrazin-2-yl)methanol, CAS: 1260880-59-8, stock 498.4g, assay 98.3%, MWt 204.02, Formula C5H6BrN3O, Purity >98%, SMILES OCC1=NC(Br)=CN=C1N, MDL NA |
| Drug_Names: Ethyl 5-methyl-3-oxo-3,4-dihydropyrazine-2-carboxylate, CAS: 141872-22-2, stock 478.9g, assay 98.2%, MWt 182.18, Formula C8H10N2O3, Purity >98%, SMILES O=C(C1=NC=C(C)NC1=O)OCC, MDL NA |
| Drug_Names: 3-Iodo-2,5-dimethylpyrazine, CAS: 59021-15-7, stock 167.2g, assay 98.6%, MWt 234.04, Formula C6H7IN2, Purity >98%, SMILES CC1=CN=C(C(I)=N1)C, MDL MFCD20484141 |
| Drug_Names: 5,6-Dichloropyrazine-2-carboxylic acid, CAS: 76537-42-3, stock 756.4g, assay 98.9%, MWt 192.99, Formula C5H2Cl2N2O2, Purity >98%, SMILES O=C(O)C1=NC(Cl)=C(N=C1)Cl, MDL MFCD20658032 |
| Drug_Names: 5,8-Dibromo-[1,2,4]triazolo[1,5-a]pyrazine, CAS: 959755-46-5, stock 453g, assay 98.4%, MWt 277.90, Formula C5H2Br2N4, Purity >98%, SMILES BrC1=NC=C(N2C1=NC=N2)Br, MDL MFCD11040378 |
| Drug_Names: Ethyl 6-bromo-4,8-dichloroquinoline-3-carboxylate, CAS: 1019396-10-1, stock 210g, assay 98.7%, MWt 349.01, Formula C12H8BrCl2NO2, Purity >98%, SMILES O=C(C1=C(Cl)C2=CC(Br)=CC(Cl)=C2N=C1)OCC, MDL NA |
| Drug_Names: (S)-4-Isopropyl-2-(5-(trifluoromethyl)pyridin-2-yl)-4,5-dihydrooxazole, CAS: 1803416-30-9, stock 183.1g, assay 98.9%, MWt 258.24, Formula C12H13F3N2O, Purity >98%, SMILES CC(C)[C@@H](CO1)N=C1C2=NC=C(C(F)(F)F)C=C2, MDL NA |
| Drug_Names: tert-Butyl 3-iodo-6-methoxy-1H-indole-1-carboxylate, CAS: 1268167-84-5, stock 357.3g, assay 98.1%, MWt 373.19, Formula C14H16INO3, Purity >98%, SMILES O=C(N1C=C(I)C2=C1C=C(OC)C=C2)OC(C)(C)C, MDL NA |
| Drug_Names: 2-(2-Aminophenyl)-2-methylpropanenitrile, CAS: 1314667-39-4, stock 310.9g, assay 98.5%, MWt 160.22, Formula C10H12N2, Purity >98%, SMILES CC(C1=CC=CC=C1N)(C#N)C, MDL MFCD19694603 |
| Drug_Names: tert-Butyl 3-acetyl-1H-indole-1-carboxylate, CAS: 124688-00-2, stock 471.8g, assay 98.2%, MWt 259.30, Formula C15H17NO3, Purity >98%, SMILES O=C(N1C=C(C(C)=O)C2=C1C=CC=C2)OC(C)(C)C, MDL NA |
| Drug_Names: 5-Bromo-2-cyclopropoxypyridine, CAS: 1243318-10-6, stock 521.6g, assay 98.1%, MWt 214.06, Formula C8H8BrNO, Purity >98%, SMILES BrC1=CN=C(OC2CC2)C=C1, MDL NA |
| Drug_Names: tert-Butyl 3-bromo-9H-carbazole-9-carboxylate, CAS: 1257248-29-5, stock 213.3g, assay 98.7%, MWt 346.22, Formula C17H16BrNO2, Purity >98%, SMILES O=C(OC(C)(C)C)N1C2=C(C=C(C=C2)Br)C3=C1C=CC=C3, MDL NA |
| Drug_Names: Ethyl 7-bromo-4-chloro-8-methylquinoline-3-carboxylate, CAS: 1242260-50-9, stock 436.4g, assay 98.6%, MWt 328.59, Formula C13H11BrClNO2, Purity >98%, SMILES O=C(C1=C(Cl)C2=CC=C(Br)C(C)=C2N=C1)OCC, MDL MFCD16987429 |
| Drug_Names: 4-Bromo-2-cyclopropoxypyridine, CAS: 1209460-14-9, stock 827g, assay 98.1%, MWt 214.06, Formula C8H8BrNO, Purity >98%, SMILES BrC1=CC(OC2CC2)=NC=C1, MDL NA |
| Drug_Names: tert-Butyl 5-bromo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-1-carboxylate, CAS: 1111638-13-1, stock 339.6g, assay 98.8%, MWt 299.16, Formula C12H15BrN2O2, Purity >98%, SMILES O=C(N1CCC2=CC(Br)=CN=C21)OC(C)(C)C, MDL MFCD24448794 |
| Drug_Names: 2-Phenylpyrimidine-4-carbaldehyde, CAS: 1014-07-9, stock 218.2g, assay 98.7%, MWt 184.19, Formula C11H8N2O, Purity >98%, SMILES O=CC1=NC(C2=CC=CC=C2)=NC=C1, MDL MFCD10696995 |
| Drug_Names: 1-(5-Bromo-3-nitropyridin-2-yl)piperazine, CAS: 1203499-08-4, stock 737.1g, assay 98.9%, MWt 287.11, Formula C9H11BrN4O2, Purity >98%, SMILES O=[N+]([O-])C1=CC(Br)=CN=C1N2CCNCC2, MDL MFCD13176633 |
| Drug_Names: Methyl 2-methyl-2H-indazole-3-carboxylate, CAS: 109216-61-7, stock 539.5g, assay 98.7%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES O=C(C1=C2C=CC=CC2=NN1C)OC, MDL NA |
| Drug_Names: Benzo[b]thiophene-4-carbaldehyde, CAS: 10133-25-2, stock 886.3g, assay 98.3%, MWt 162.21, Formula C9H6OS, Purity >98%, SMILES O=CC1=C(C=CS2)C2=CC=C1, MDL MFCD18432490 |
| Drug_Names: Methyl 5-morpholinopyrazine-2-carboxylate, CAS: 1017604-09-9, stock 708.1g, assay 98.3%, MWt 223.23, Formula C10H13N3O3, Purity >98%, SMILES O=C(OC)C1=NC=C(N=C1)N2CCOCC2, MDL NA |
| Drug_Names: tert-Butyl 6-bromo-1H-benzo[d]imidazole-1-carboxylate, CAS: 1006899-77-9, stock 497.3g, assay 98.1%, MWt 297.15, Formula C12H13BrN2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1C=NC2=CC=C(C=C12)Br, MDL MFCD13182497 |
| Drug_Names: (2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol, CAS: 1082066-29-2, stock 578.5g, assay 98.7%, MWt 252.09, Formula C13H18BFO3, Purity >98%, SMILES OCC1=CC=C(C=C1F)B2OC(C)(C(C)(O2)C)C, MDL MFCD18732617 |
| Drug_Names: 4-(2-Cyanopropan-2-yl)benzoic acid, CAS: 129488-74-0, stock 206.2g, assay 99%, MWt 189.21, Formula C11H11NO2, Purity >98%, SMILES O=C(C1=CC=C(C=C1)C(C#N)(C)C)O, MDL MFCD12761251 |
| Drug_Names: 3-Hydroxy-2-nitrobenzonitrile, CAS: 129298-23-3, stock 567.1g, assay 98.3%, MWt 164.12, Formula C7H4N2O3, Purity >98%, SMILES N#CC1=CC=CC(O)=C1[N+]([O-])=O, MDL MFCD09834347 |
| Drug_Names: (5-Iodo-2-methylphenyl)methanol, CAS: 1260242-01-0, stock 521.1g, assay 98.7%, MWt 248.06, Formula C8H9IO, Purity >98%, SMILES OCC1=CC(I)=CC=C1C, MDL MFCD18397814 |
| Drug_Names: 6,8-Dichloro-3,4-dihydroquinolin-2(1H)-one, CAS: 125030-86-6, stock 141g, assay 98.7%, MWt 216.06, Formula C9H7Cl2NO, Purity >98%, SMILES O=C1NC2=C(CC1)C=C(C=C2Cl)Cl, MDL NA |
| Drug_Names: tert-Butyl 4-(4-bromopyridin-2-yl)piperazine-1-carboxylate, CAS: 1197294-80-6, stock 250.1g, assay 98.2%, MWt 342.23, Formula C14H20BrN3O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCN(CC1)C2=NC=CC(Br)=C2, MDL MFCD13195778 |
| Drug_Names: 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)ethan-1-one, CAS: 1150561-76-4, stock 33.4g, assay 98.3%, MWt 236.08, Formula C11H17BN2O3, Purity >98%, SMILES CC(N1N=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O, MDL MFCD09027064 |
| Drug_Names: Methyl 1-methyl-1H-indazole-3-carboxylate, CAS: 109216-60-6, stock 80g, assay 98.8%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES O=C(C1=NN(C)C2=C1C=CC=C2)OC, MDL MFCD03840643 |
| Drug_Names: 5-Chloro-8-iodo-1,6-naphthyridine, CAS: 107484-69-5, stock 388g, assay 98.4%, MWt 290.49, Formula C8H4ClIN2, Purity >98%, SMILES IC1=C2N=CC=CC2=C(N=C1)Cl, MDL NA |
| Drug_Names: (4-Fluoro-2-nitrophenyl)methanol, CAS: 1043416-40-5, stock 621.1g, assay 98.4%, MWt 171.13, Formula C7H6FNO3, Purity >98%, SMILES OCC1=CC=C(C=C1[N+]([O-])=O)F, MDL MFCD07368344 |
| Drug_Names: Methyl 2-bromo-5-(trifluoromethyl)benzoate, CAS: 1026355-57-6, stock 857.2g, assay 98.7%, MWt 283.04, Formula C9H6BrF3O2, Purity >98%, SMILES O=C(C1=CC(C(F)(F)F)=CC=C1Br)OC, MDL MFCD09999461 |
| Drug_Names: (S)-4-Benzyl-2-(5-(trifluoromethyl)pyridin-2-yl)-4,5-dihydrooxazole, CAS: 1803416-29-6, stock 887.9g, assay 98.9%, MWt 306.28, Formula C16H13F3N2O, Purity >98%, SMILES FC(F)(F)C1=CN=C(C2=N[C@@H](CC3=CC=CC=C3)CO2)C=C1, MDL NA |
| Drug_Names: (4-Methyl-4H-1,2,4-triazol-3-yl)methanol, CAS: 59660-30-9, stock 369.1g, assay 98.8%, MWt 113.12, Formula C4H7N3O, Purity >98%, SMILES OCC1=NN=CN1C, MDL MFCD13190102 |
| Drug_Names: 4-Bromo-3-chlorobenzonitrile, CAS: 57418-97-0, stock 162.5g, assay 98.8%, MWt 216.46, Formula C7H3BrClN, Purity >98%, SMILES N#CC1=CC=C(Br)C(Cl)=C1, MDL MFCD09834777 |
| Drug_Names: Hept-6-enoic acid, CAS: 1119-60-4, stock 415.5g, assay 98.1%, MWt 128.17, Formula C7H12O2, Purity >98%, SMILES C=CCCCCC(O)=O, MDL MFCD00014382 |
| Drug_Names: (3aR,8aS)-3a,8a-Dihydro-2-(2-pyridinyl)-8H-indeno[1,2-d]oxazole, CAS: 330443-74-8, stock 427.5g, assay 98.4%, MWt 236.27, Formula C15H12N2O, Purity >98%, SMILES C1(C2=N[C@H](C(C=CC=C3)=C3C4)[C@H]4O2)=NC=CC=C1, MDL NA |
| Drug_Names: (S)-3-Methyl-1-phenylbutan-1-amine hydrochloride, CAS: 1269470-38-3, stock 692g, assay 98.6%, MWt 199.72, Formula C11H18ClN, Purity >98%, SMILES N[C@@H](CC(C)C)C1=CC=CC=C1.[H]Cl, MDL MFCD12910551 |
| Drug_Names: 4,4,4-Trifluorobutan-1-amine hydrochloride, CAS: 84153-82-2, stock 536.1g, assay 98.4%, MWt 163.57, Formula C4H9ClF3N, Purity >98%, SMILES NCCCC(F)(F)F.[H]Cl, MDL MFCD09258951 |
| Drug_Names: 4-Bromo-2-iodo-6-nitroaniline, CAS: 180624-08-2, stock 595.1g, assay 98.5%, MWt 342.92, Formula C6H4BrIN2O2, Purity >98%, SMILES NC1=C(C=C(C=C1I)Br)[N+]([O-])=O, MDL MFCD11110560 |
| Drug_Names: 5-Methoxyquinolin-8-ol, CAS: 57334-35-7, stock 151.6g, assay 98.3%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES OC1=C2N=CC=CC2=C(OC)C=C1, MDL MFCD18414704 |
| Drug_Names: Methyl 2,5-dibromo-1H-imidazole-4-carboxylate, CAS: 883876-21-9, stock 447g, assay 98.8%, MWt 283.91, Formula C5H4Br2N2O2, Purity >98%, SMILES O=C(OC)C1=C(NC(Br)=N1)Br, MDL NA |
| Drug_Names: 1-Bromo-4-(isopropylsulfinyl)benzene, CAS: 1129287-54-2, stock 106.6g, assay 98.4%, MWt 247.15, Formula C9H11BrOS, Purity >98%, SMILES O=S(C(C)C)C1=CC=C(C=C1)Br, MDL MFCD23135243 |
| Drug_Names: 3,5-Dibromo-4-fluoroaniline, CAS: 1003709-35-0, stock 179.5g, assay 98.1%, MWt 268.91, Formula C6H4Br2FN, Purity >98%, SMILES NC1=CC(Br)=C(F)C(Br)=C1, MDL MFCD09835195 |
| Drug_Names: 4-Methylquinolin-2-ol, CAS: 84909-43-3, stock 353.7g, assay 98.4%, MWt 159.18, Formula C10H9NO, Purity >98%, SMILES OC1=NC2=CC=CC=C2C(C)=C1, MDL NA |
| Drug_Names: Isobutyltriphenylphosphonium bromide, CAS: 22884-29-3, stock 50.7g, assay 98.3%, MWt 399.30, Formula C22H24BrP, Purity >98%, SMILES CC(C)C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-], MDL MFCD00031593 |
| Drug_Names: 5-Amino-2-chloro-4-fluorophenol, CAS: 84478-72-8, stock 258.9g, assay 98.2%, MWt 161.56, Formula C6H5ClFNO, Purity >98%, SMILES OC1=CC(N)=C(F)C=C1Cl, MDL MFCD00055622 |
| Drug_Names: 2-Bromo-4-(tert-butyl)aniline, CAS: 103273-01-4, stock 832.2g, assay 98.6%, MWt 228.13, Formula C10H14BrN, Purity >98%, SMILES NC1=CC=C(C(C)(C)C)C=C1Br, MDL MFCD00052693 |
| Drug_Names: Methyl 5-bromo-2-chlorobenzoate, CAS: 251085-87-7, stock 650.9g, assay 98.2%, MWt 249.49, Formula C8H6BrClO2, Purity >98%, SMILES O=C(OC)C1=CC(Br)=CC=C1Cl, MDL MFCD00144770 |
| Drug_Names: 2-Fluoro-3-methoxybenzonitrile, CAS: 198203-94-0, stock 372.4g, assay 98%, MWt 151.14, Formula C8H6FNO, Purity >98%, SMILES N#CC1=CC=CC(OC)=C1F, MDL MFCD09839223 |
| Drug_Names: 2,3-Dichloro-4-nitroaniline, CAS: 69951-03-7, stock 332.3g, assay 98.8%, MWt 207.01, Formula C6H4Cl2N2O2, Purity >98%, SMILES NC1=CC=C([N+]([O-])=O)C(Cl)=C1Cl, MDL MFCD11226295 |
| Drug_Names: 2-Bromo-4-iodo-1-methoxybenzene, CAS: 182056-39-9, stock 662.1g, assay 99%, MWt 312.93, Formula C7H6BrIO, Purity >98%, SMILES COC1=CC=C(I)C=C1Br, MDL MFCD03425935 |
| Drug_Names: 1-(4-Chlorophenyl)-2,2,2-trifluoroethan-1-one, CAS: 321-37-9, stock 820.9g, assay 98%, MWt 208.56, Formula C8H4ClF3O, Purity >98%, SMILES FC(F)(F)C(C1=CC=C(Cl)C=C1)=O, MDL MFCD00018686 |
| Drug_Names: 3-Fluoro-2-iodoaniline hydrochloride, CAS: 122455-37-2, stock 671.6g, assay 98.9%, MWt 273.47, Formula C6H6ClFIN, Purity >98%, SMILES NC1=CC=CC(F)=C1I.[H]Cl, MDL MFCD19982814 |
| Drug_Names: (S)-Piperidine-2-carboxylic acid hydrochloride, CAS: 2133-33-7, stock 312.3g, assay 98.6%, MWt 165.62, Formula C6H12ClNO2, Purity >98%, SMILES O=C([C@H]1NCCCC1)O.[H]Cl, MDL MFCD00066139 |
| Drug_Names: (tert-Butoxycarbonyl)-L-valylglycine, CAS: 45233-75-8, stock 521.7g, assay 98.1%, MWt 274.31, Formula C12H22N2O5, Purity >98%, SMILES O=C(O)CNC([C@H](C(C)C)NC(OC(C)(C)C)=O)=O, MDL MFCD00134861 |
| Drug_Names: 2-(2-(2-Aminoethoxy)ethoxy)acetic acid hydrochloride, CAS: 134979-01-4, stock 360g, assay 98.4%, MWt 199.63, Formula C6H14ClNO4, Purity >98%, SMILES O=C(O)COCCOCCN.[H]Cl, MDL MFCD11865374 |
| Drug_Names: 2-Fluoro-3-methoxypyridine, CAS: 163234-74-0, stock 304.9g, assay 98.7%, MWt 127.12, Formula C6H6FNO, Purity >98%, SMILES COC1=CC=CN=C1F, MDL MFCD09834126 |
| Drug_Names: (6-Morpholinopyridin-3-yl)boronic acid, CAS: 904326-93-8, stock 578.3g, assay 98.8%, MWt 208.02, Formula C9H13BN2O3, Purity >98%, SMILES OB(C1=CC=C(N2CCOCC2)N=C1)O, MDL MFCD03086116 |
| Drug_Names: 3-Bromo-2-methoxy-5-methylpyridine, CAS: 717843-56-6, stock 227.6g, assay 98.6%, MWt 202.05, Formula C7H8BrNO, Purity >98%, SMILES CC1=CN=C(OC)C(Br)=C1, MDL MFCD08061306 |
| Drug_Names: 4-Hydroxyphthalonitrile, CAS: 30757-50-7, stock 333g, assay 98.9%, MWt 144.13, Formula C8H4N2O, Purity >98%, SMILES N#CC1=CC=C(O)C=C1C#N, MDL MFCD00191653 |
| Drug_Names: 3-Bromo-4-chloropyridin-2-amine, CAS: 221297-82-1, stock 599.5g, assay 98.8%, MWt 207.46, Formula C5H4BrClN2, Purity >98%, SMILES NC1=NC=CC(Cl)=C1Br, MDL MFCD15143381 |
| Drug_Names: 1-(tert-Butyl) 2-ethyl pyrrolidine-1,2-dicarboxylate, CAS: 125347-83-3, stock 586.4g, assay 98.9%, MWt 243.30, Formula C12H21NO4, Purity >98%, SMILES O=C(N1C(C(OCC)=O)CCC1)OC(C)(C)C, MDL MFCD06656725 |
| Drug_Names: 1,6-Dibromonaphthalen-2-ol, CAS: 16239-18-2, stock 604.8g, assay 98.8%, MWt 301.96, Formula C10H6Br2O, Purity >98%, SMILES OC1=CC=C2C=C(Br)C=CC2=C1Br, MDL MFCD00003870 |
| Drug_Names: 3-Bromo-2,6-dimethoxypyridine, CAS: 13445-16-4, stock 591.7g, assay 98.9%, MWt 218.05, Formula C7H8BrNO2, Purity >98%, SMILES COC1=CC=C(C(OC)=N1)Br, MDL MFCD08669938 |
| Drug_Names: (5-Bromo-2-chloro-4-(trifluoromethyl)phenyl)boronic acid, CAS: 1452574-71-8, stock 807.8g, assay 98.3%, MWt 303.27, Formula C7H4BBrClF3O2, Purity >98%, SMILES FC(C1=C(Br)C=C(B(O)O)C(Cl)=C1)(F)F, MDL MFCD12026719 |
| Drug_Names: 4,6-Dichloro-1-methyl-1H-imidazo[4,5-c]pyridine, CAS: 887147-19-5, stock 785.6g, assay 98.4%, MWt 202.04, Formula C7H5Cl2N3, Purity >98%, SMILES CN1C=NC2=C1C=C(Cl)N=C2Cl, MDL MFCD21603853 |
| Drug_Names: Trimethylsulfoxonium chloride, CAS: 5034-06-0, stock 481.9g, assay 98.2%, MWt 128.62, Formula C3H9ClOS, Purity >98%, SMILES O=[S+](C)(C)C.[Cl-], MDL MFCD00011898 |
| Drug_Names: 4-Chloroquinolin-2(1H)-one, CAS: 20146-59-2, stock 650.6g, assay 98.1%, MWt 179.60, Formula C9H6ClNO, Purity >98%, SMILES O=C1NC2=C(C=CC=C2)C(Cl)=C1, MDL MFCD05666398 |
| Drug_Names: 4,7-Dibromobenzo[c][1,2,5]oxadiazole, CAS: 54286-63-4, stock 496.4g, assay 98.2%, MWt 277.90, Formula C6H2Br2N2O, Purity >98%, SMILES BrC1=CC=C(Br)C2=NON=C21, MDL MFCD02114623 |
| Drug_Names: 5-Nitrobenzo[d]oxazole, CAS: 70886-33-8, stock 701.2g, assay 98.1%, MWt 164.12, Formula C7H4N2O3, Purity >98%, SMILES O=[N+](C1=CC=C(OC=N2)C2=C1)[O-], MDL MFCD01359855 |
| Drug_Names: 3-(Piperazin-1-yl)benzo[d]isothiazole hydrochloride, CAS: 87691-88-1, stock 735.3g, assay 98.6%, MWt 255.77, Formula C11H14ClN3S, Purity >98%, SMILES [H]Cl.C1(N2CCNCC2)=NSC3=C1C=CC=C3, MDL MFCD00674131 |
| Drug_Names: 1-Bromo-3-chloro-2-iodobenzene, CAS: 450412-28-9, stock 315.1g, assay 98.2%, MWt 317.35, Formula C6H3BrClI, Purity >98%, SMILES IC1=C(Cl)C=CC=C1Br, MDL MFCD09907935 |
| Drug_Names: Ethyl 6-chloro-5-cyano-2-methylnicotinate, CAS: 64119-42-2, stock 316.2g, assay 98.7%, MWt 224.64, Formula C10H9ClN2O2, Purity >98%, SMILES O=C(C1=CC(C#N)=C(Cl)N=C1C)OCC, MDL MFCD00179894 |
| Drug_Names: 2-Chloro-4,6-difluorobenzoic acid, CAS: 1242339-67-8, stock 531.1g, assay 98.8%, MWt 192.55, Formula C7H3ClF2O2, Purity >98%, SMILES O=C(O)C1=C(F)C=C(F)C=C1Cl, MDL MFCD16250104 |
| Drug_Names: 1-(2,4-Dimethylthiazol-5-yl)ethan-1-one, CAS: 38205-60-6, stock 65.9g, assay 98.1%, MWt 155.22, Formula C7H9NOS, Purity >98%, SMILES CC(C1=C(C)N=C(C)S1)=O, MDL MFCD00005331 |
| Drug_Names: 1-(2-Nitrophenyl)ethan-1-ol, CAS: 3205-25-2, stock 606g, assay 98.1%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES OC(C)C1=CC=CC=C1[N+]([O-])=O, MDL MFCD02683380 |
| Drug_Names: 2-Amino-3-(4-hydroxyphenyl)propionic acid methyl ester hydrochloride, CAS: 68697-61-0, stock 521.2g, assay 98.6%, MWt 231.68, Formula C10H14ClNO3, Purity >98%, SMILES NC(CC1=CC=C(O)C=C1)C(OC)=O.Cl, MDL MFCD00065187 |
| Drug_Names: Ethyl 2-bromobenzoate, CAS: 6091-64-1, stock 534.4g, assay 98.6%, MWt 229.07, Formula C9H9BrO2, Purity >98%, SMILES O=C(OCC)C1=CC=CC=C1Br, MDL MFCD00015443 |
| Drug_Names: 4-Amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-fluoropyrimidin-2(1H)-one, CAS: 2341-22-2, stock 211.7g, assay 98.3%, MWt 261.21, Formula C9H12FN3O5, Purity >98%, SMILES OC[C@@H]1[C@H]([C@H]([C@H](N2C(N=C(C(F)=C2)N)=O)O1)O)O, MDL MFCD00210953 |
| Drug_Names: 9H-Thioxanthen-9-one, CAS: 492-22-8, stock 67.3g, assay 98.2%, MWt 212.27, Formula C13H8OS, Purity >98%, SMILES O=C1C2=C(SC3=C1C=CC=C3)C=CC=C2, MDL MFCD00005066 |
| Drug_Names: 2-Hydroxy-3-nitrobenzoic acid, CAS: 85-38-1, stock 629.2g, assay 98.8%, MWt 183.12, Formula C7H5NO5, Purity >98%, SMILES O=C(O)C1=CC=CC([N+]([O-])=O)=C1O, MDL MFCD00024240 |
| Drug_Names: 2-(4-(tert-Butyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 214360-66-4, stock 58.7g, assay 98.7%, MWt 260.18, Formula C16H25BO2, Purity >98%, SMILES CC1(C(C)(OB(O1)C2=CC=C(C=C2)C(C)(C)C)C)C, MDL MFCD05663843 |
| Drug_Names: 5,6-Dichloro-1H-benzo[d]imidazol-2-amine, CAS: 18672-03-2, stock 864.4g, assay 98%, MWt 202.04, Formula C7H5Cl2N3, Purity >98%, SMILES NC1=NC2=CC(Cl)=C(C=C2N1)Cl, MDL MFCD08234602 |
| Drug_Names: 5,6-Dichloro-1,3-dihydro-2H-benzo[d]imidazole-2-thione, CAS: 19462-98-7, stock 213g, assay 98.8%, MWt 219.09, Formula C7H4Cl2N2S, Purity >98%, SMILES S=C1NC2=CC(Cl)=C(Cl)C=C2N1, MDL MFCD00052398 |
| Drug_Names: 2-Chloro-5-fluorobenzonitrile, CAS: 57381-56-3, stock 637.3g, assay 98.9%, MWt 155.56, Formula C7H3ClFN, Purity >98%, SMILES N#CC1=CC(F)=CC=C1Cl, MDL MFCD03094168 |
| Drug_Names: 5-Bromo-2-(hydroxymethyl)phenol, CAS: 170434-11-4, stock 763.1g, assay 98.2%, MWt 203.03, Formula C7H7BrO2, Purity >98%, SMILES OC1=CC(Br)=CC=C1CO, MDL MFCD08445665 |
| Drug_Names: 2-(5-Bromo-2-methoxyphenyl)acetonitrile, CAS: 7062-40-0, stock 679.3g, assay 98.5%, MWt 226.07, Formula C9H8BrNO, Purity >98%, SMILES N#CCC1=CC(Br)=CC=C1OC, MDL MFCD00016392 |
| Drug_Names: 2,4-Dimethoxypyrimidine-5-carbaldehyde, CAS: 52606-02-7, stock 681.9g, assay 98.5%, MWt 168.15, Formula C7H8N2O3, Purity >98%, SMILES O=CC1=CN=C(N=C1OC)OC, MDL MFCD00132992 |
| Drug_Names: 4-(Trifluoromethyl)benzenesulfonamide, CAS: 830-43-3, stock 666.2g, assay 98.7%, MWt 225.19, Formula C7H6F3NO2S, Purity >98%, SMILES O=S(C1=CC=C(C=C1)C(F)(F)F)(N)=O, MDL MFCD00159251 |
| Drug_Names: 2-Chloro-4-fluoro-5-methylaniline, CAS: 124185-35-9, stock 204.2g, assay 98.7%, MWt 159.59, Formula C7H7ClFN, Purity >98%, SMILES NC1=CC(C)=C(C=C1Cl)F, MDL MFCD00055369 |
| Drug_Names: 2,6-Dimethoxypyrimidine-4-carboxylic acid, CAS: 59864-30-1, stock 522.1g, assay 98.1%, MWt 184.15, Formula C7H8N2O4, Purity >98%, SMILES O=C(O)C1=NC(OC)=NC(OC)=C1, MDL MFCD01568105 |
| Drug_Names: 6-(Hydroxymethyl)picolinonitrile, CAS: 50501-38-7, stock 456.8g, assay 98.7%, MWt 134.14, Formula C7H6N2O, Purity >98%, SMILES N#CC1=NC(CO)=CC=C1, MDL MFCD07367926 |
| Drug_Names: 5-Bromo-7-methyl-1H-benzo[d]imidazole, CAS: 255064-10-9, stock 19.9g, assay 98.1%, MWt 211.06, Formula C8H7BrN2, Purity >98%, SMILES CC1=C2C(N=CN2)=CC(Br)=C1, MDL MFCD16875653 |
| Drug_Names: 4-Bromo-2-fluoro-5-methylbenzonitrile, CAS: 916792-13-7, stock 130.2g, assay 98.9%, MWt 214.03, Formula C8H5BrFN, Purity >98%, SMILES N#CC1=CC(C)=C(C=C1F)Br, MDL MFCD07782073 |
| Drug_Names: 6-Chloroquinolin-8-amine, CAS: 5470-75-7, stock 24.1g, assay 99%, MWt 178.62, Formula C9H7ClN2, Purity >98%, SMILES NC1=C2N=CC=CC2=CC(Cl)=C1, MDL MFCD09049101 |
| Drug_Names: 3-Fluoro-5-methoxybenzonitrile, CAS: 439280-18-9, stock 723g, assay 98%, MWt 151.14, Formula C8H6FNO, Purity >98%, SMILES N#CC1=CC(OC)=CC(F)=C1, MDL MFCD06797883 |
| Drug_Names: 7-Bromo-4-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine, CAS: 154264-95-6, stock 149.5g, assay 98.6%, MWt 228.09, Formula C9H10BrNO, Purity >98%, SMILES CN1C2=CC=C(C=C2OCC1)Br, MDL MFCD02681913 |
| Drug_Names: (tert-Butoxycarbonyl)-L-alanyl-L-alanine, CAS: 27317-69-7, stock 243.1g, assay 98.9%, MWt 260.29, Formula C11H20N2O5, Purity >98%, SMILES C[C@@H](C(O)=O)NC([C@H](C)NC(OC(C)(C)C)=O)=O, MDL MFCD00038564 |
| Drug_Names: (R)-2-((tert-Butoxycarbonyl)amino)-3-(2,4,5-trifluorophenyl)propanoic acid, CAS: 486460-09-7, stock 769.7g, assay 98.1%, MWt 319.28, Formula C14H16F3NO4, Purity >98%, SMILES O=C([C@@H](CC1=CC(F)=C(C=C1F)F)NC(OC(C)(C)C)=O)O, MDL MFCD06659118 |
| Drug_Names: Methyl (tert-butoxycarbonyl)-D-phenylalaninate, CAS: 77119-84-7, stock 100.2g, assay 98.9%, MWt 279.33, Formula C15H21NO4, Purity >98%, SMILES O=C([C@@H](CC1=CC=CC=C1)NC(OC(C)(C)C)=O)OC, MDL MFCD00672509 |
| Drug_Names: (tert-Butoxycarbonyl)-L-leucylglycine, CAS: 32991-17-6, stock 745.2g, assay 98.5%, MWt 288.34, Formula C13H24N2O5, Purity >98%, SMILES O=C(O)CNC([C@H](CC(C)C)NC(OC(C)(C)C)=O)=O, MDL MFCD00076954 |
| Drug_Names: 2-Hydroxy-N,N,N-trimethylethan-1-aminium iodide, CAS: 17773-10-3, stock 356.4g, assay 98.2%, MWt 231.08, Formula C5H14INO, Purity >98%, SMILES OCC[N+](C)(C)C.[I-], MDL MFCD00011900 |
| Drug_Names: 4-(tert-Butoxycarbonyl)thiomorpholine-2-carboxylic acid, CAS: 134676-67-8, stock 536.1g, assay 98.7%, MWt 247.31, Formula C10H17NO4S, Purity >98%, SMILES O=C(O)C1CN(CCS1)C(OC(C)(C)C)=O, MDL MFCD03426523 |
| Drug_Names: 2-Chloroquinoline-3-carboxylic acid, CAS: 73776-25-7, stock 144.2g, assay 98.5%, MWt 207.61, Formula C10H6ClNO2, Purity >98%, SMILES O=C(O)C1=CC2=CC=CC=C2N=C1Cl, MDL MFCD03030039 |
| Drug_Names: 2-Amino-3-(naphthalen-1-yl)propanoic acid, CAS: 28095-56-9, stock 244.7g, assay 98.7%, MWt 215.25, Formula C13H13NO2, Purity >98%, SMILES NC(C(O)=O)CC1=C2C=CC=CC2=CC=C1, MDL MFCD00067507 |
| Drug_Names: 4-Hydroxy-7-methoxyquinolin-2(1H)-one, CAS: 27037-34-9, stock 80.3g, assay 98.9%, MWt 191.18, Formula C10H9NO3, Purity >98%, SMILES O=C1NC2=C(C=CC(OC)=C2)C(O)=C1, MDL MFCD00101261 |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,4-dichlorophenyl)propanoic acid, CAS: 352351-62-3, stock 342.5g, assay 98.6%, MWt 456.32, Formula C24H19Cl2NO4, Purity >98%, SMILES O=C(O)[C@H](CC1=CC=C(Cl)C=C1Cl)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, MDL MFCD01863048 |
| Drug_Names: Methyl 2-amino-3-(4-fluorophenyl)propanoate hydrochloride, CAS: 64282-12-8, stock 500.3g, assay 98.9%, MWt 233.67, Formula C10H13ClFNO2, Purity >98%, SMILES O=C(C(CC1=CC=C(C=C1)F)N)OC.[H]Cl, MDL MFCD00182718 |
| Drug_Names: Methyl 2-hydroxy-1-naphthoate, CAS: 947-65-9, stock 515.4g, assay 98.5%, MWt 202.21, Formula C12H10O3, Purity >98%, SMILES O=C(C1=C2C=CC=CC2=CC=C1O)OC, MDL MFCD00454146 |
| Drug_Names: P,P-Diphenylphosphinic amide, CAS: 5994-87-6, stock 177.4g, assay 98.7%, MWt 217.20, Formula C12H12NOP, Purity >98%, SMILES O=P(C1=CC=CC=C1)(N)C2=CC=CC=C2, MDL MFCD00014766 |
| Drug_Names: 1-(3-Nitrophenyl)ethan-1-ol, CAS: 5400-78-2, stock 777.1g, assay 98.2%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES CC(C1=CC=CC([N+]([O-])=O)=C1)O, MDL MFCD00053608 |
| Drug_Names: Methyl quinoline-3-carboxylate, CAS: 53951-84-1, stock 260.8g, assay 98.9%, MWt 187.19, Formula C11H9NO2, Purity >98%, SMILES O=C(OC)C1=CC2=CC=CC=C2N=C1, MDL MFCD03550859 |
| Drug_Names: 2-(Pyridin-3-yl)benzaldehyde, CAS: 176690-44-1, stock 189.9g, assay 98.1%, MWt 183.21, Formula C12H9NO, Purity >98%, SMILES O=CC1=CC=CC=C1C2=CC=CN=C2, MDL MFCD02684097 |
| Drug_Names: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, CAS: 179117-44-3, stock 38g, assay 98.4%, MWt 247.10, Formula C13H18BNO3, Purity >98%, SMILES O=C(C1=CC=C(C=C1)B2OC(C)(C(C)(O2)C)C)N, MDL MFCD05663887 |
| Drug_Names: 3-Chloro-5-ethynylpyridine, CAS: 329202-22-4, stock 678.4g, assay 98.9%, MWt 137.57, Formula C7H4ClN, Purity >98%, SMILES C#CC1=CN=CC(Cl)=C1, MDL MFCD09832884 |
| Drug_Names: 6-Fluoro-5-methylpyrimidin-4-amine, CAS: 18260-69-0, stock 880.2g, assay 98%, MWt 127.12, Formula C5H6FN3, Purity >98%, SMILES NC1=NC=NC(F)=C1C, MDL MFCD10000602 |
| Drug_Names: N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide, CAS: 214360-60-8, stock 786.3g, assay 98.1%, MWt 261.12, Formula C14H20BNO3, Purity >98%, SMILES CC(NC1=CC=C(C=C1)B2OC(C)(C(C)(O2)C)C)=O, MDL MFCD02093722 |
| Drug_Names: 4,6-Dimethoxypyrimidin-5-amine, CAS: 15846-15-8, stock 597.1g, assay 98.8%, MWt 155.15, Formula C6H9N3O2, Purity >98%, SMILES NC1=C(N=CN=C1OC)OC, MDL MFCD00194013 |
| Drug_Names: (4S,4'S)-2,2'-Cyclohexylidenebis[4,5-dihydro-4-phenyloxazole], CAS: 2185014-88-2, stock 449.6g, assay 98.2%, MWt 374.48, Formula C24H26N2O2, Purity >98%, SMILES C1(C2(CCCCC2)C3=N[C@@H](C4=CC=CC=C4)CO3)=N[C@@H](C5=CC=CC=C5)CO1, MDL NA |
| Drug_Names: 3-(1H-Benzo[d]imidazol-1-yl)propan-1-amine, CAS: 73866-15-6, stock 637.1g, assay 98.5%, MWt 175.23, Formula C10H13N3, Purity >98%, SMILES NCCCN1C=NC2=CC=CC=C12, MDL MFCD03093044 |
| Drug_Names: 2-Chloro-5-iodo-4-methylpyridine, CAS: 550347-54-1, stock 229.5g, assay 98.1%, MWt 253.47, Formula C6H5ClIN, Purity >98%, SMILES CC1=CC(Cl)=NC=C1I, MDL MFCD13185454 |
| Drug_Names: 2,6-Dibromobenzonitrile, CAS: 6575-12-8, stock 535.1g, assay 98.8%, MWt 260.91, Formula C7H3Br2N, Purity >98%, SMILES N#CC1=C(C=CC=C1Br)Br, MDL NA |
| Drug_Names: 3-(Pyridin-4-yl)isoxazol-5(4H)-one, CAS: 101084-52-0, stock 893.5g, assay 98.1%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES O=C1CC(C2=CC=NC=C2)=NO1, MDL NA |
| Drug_Names: 1-Chloro-5-nitroisoquinoline, CAS: 58142-97-5, stock 136.2g, assay 98.9%, MWt 208.60, Formula C9H5ClN2O2, Purity >98%, SMILES O=[N+](C1=CC=CC2=C1C=CN=C2Cl)[O-], MDL MFCD11052590 |
| Drug_Names: Ethyl thiazole-2-carboxylate, CAS: 14527-42-5, stock 222.2g, assay 98.6%, MWt 157.19, Formula C6H7NO2S, Purity >98%, SMILES O=C(OCC)C1=NC=CS1, MDL MFCD06204689 |
| Drug_Names: Methyl 7-amino-1H-benzo[d][1,2,3]triazole-5-carboxylate, CAS: 706793-18-2, stock 467.1g, assay 99%, MWt 192.17, Formula C8H8N4O2, Purity >98%, SMILES O=C(C1=CC(N)=C(NN=N2)C2=C1)OC, MDL NA |
| Drug_Names: 5-Chloro-2-methyl-2H-indazole, CAS: 541539-86-0, stock 312.1g, assay 98.6%, MWt 166.61, Formula C8H7ClN2, Purity >98%, SMILES CN1N=C2C=CC(Cl)=CC2=C1, MDL NA |
| Drug_Names: 2-(2-Bromo-5-fluorophenyl)acetonitrile, CAS: 886761-96-2, stock 589.4g, assay 98.3%, MWt 214.03, Formula C8H5BrFN, Purity >98%, SMILES N#CCC1=CC(F)=CC=C1Br, MDL MFCD03094439 |
| Drug_Names: 3-(3-Bromo-4-methoxyphenyl)pyridine, CAS: 914349-55-6, stock 18.9g, assay 98.2%, MWt 264.12, Formula C12H10BrNO, Purity >98%, SMILES COC1=CC=C(C=C1Br)C2=CC=CN=C2, MDL MFCD05864836 |
| Drug_Names: 6-(Piperidin-1-yl)pyrimidin-4-amine, CAS: 69206-89-9, stock 445.6g, assay 98.4%, MWt 178.23, Formula C9H14N4, Purity >98%, SMILES NC1=NC=NC(N2CCCCC2)=C1, MDL MFCD09999227 |
| Drug_Names: 1,6-Dihydropyrazolo[3,4-c]pyrazol-3-amine, CAS: 128854-05-7, stock 315.9g, assay 98.8%, MWt 123.12, Formula C4H5N5, Purity >98%, SMILES NC1=NNC2=C1C=NN2, MDL MFCD11040168 |
| Drug_Names: Pyrido[2,3-b]pyrazin-6(5H)-one, CAS: 35808-45-8, stock 842.2g, assay 98.9%, MWt 147.13, Formula C7H5N3O, Purity >98%, SMILES O=C1C=CC2=NC=CN=C2N1, MDL MFCD13193474 |
| Drug_Names: 4-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzoic acid, CAS: 340736-76-7, stock 12.6g, assay 98.8%, MWt 258.15, Formula C10H5F3N2O3, Purity >98%, SMILES O=C(C1=CC=C(C=C1)C2=NOC(C(F)(F)F)=N2)O, MDL MFCD16659622 |
| Drug_Names: 2-(4-Bromo-2-methoxyphenyl)acetonitrile, CAS: 858523-37-2, stock 154g, assay 98.1%, MWt 226.07, Formula C9H8BrNO, Purity >98%, SMILES N#CCC1=CC=C(C=C1OC)Br, MDL MFCD11847504 |
| Drug_Names: 3-(Cyanomethyl)picolinonitrile, CAS: 5912-34-5, stock 853.7g, assay 98.8%, MWt 143.15, Formula C8H5N3, Purity >98%, SMILES N#CCC1=CC=CN=C1C#N, MDL MFCD07186240 |
| Drug_Names: 4-Methoxy-5-methyl-2-nitroaniline, CAS: 55730-09-1, stock 453.1g, assay 98.4%, MWt 182.18, Formula C8H10N2O3, Purity >98%, SMILES NC1=CC(C)=C(OC)C=C1[N+]([O-])=O, MDL MFCD00031126 |
| Drug_Names: 2-Chloro-5-hydroxybenzonitrile, CAS: 188774-56-3, stock 508.6g, assay 98.7%, MWt 153.57, Formula C7H4ClNO, Purity >98%, SMILES N#CC1=CC(O)=CC=C1Cl, MDL MFCD09743462 |
| Drug_Names: 3-Chloro-4-(trifluoromethyl)benzonitrile, CAS: 1092460-79-1, stock 79.2g, assay 98.4%, MWt 205.56, Formula C8H3ClF3N, Purity >98%, SMILES N#CC1=CC=C(C(Cl)=C1)C(F)(F)F, MDL MFCD04972703 |
| Drug_Names: 4-Fluoro-2-nitro-5-(trifluoromethyl)aniline, CAS: 179062-05-6, stock 718.3g, assay 98.9%, MWt 224.11, Formula C7H4F4N2O2, Purity >98%, SMILES FC(F)(C1=CC(N)=C(C=C1F)[N+]([O-])=O)F, MDL MFCD03094267 |
| Drug_Names: 4-Amino-2-fluoro-5-methoxybenzoic acid, CAS: 1001346-91-3, stock 557.8g, assay 98.8%, MWt 185.15, Formula C8H8FNO3, Purity >98%, SMILES O=C(C1=CC(OC)=C(C=C1F)N)O, MDL MFCD11849929 |
| Drug_Names: 2-Bromo-4-fluoro-5-methylbenzoic acid, CAS: 1003709-39-4, stock 306.8g, assay 98.7%, MWt 233.03, Formula C8H6BrFO2, Purity >98%, SMILES O=C(C1=CC(C)=C(C=C1Br)F)O, MDL MFCD09263434 |
| Drug_Names: 1,3-Dibromo-2-nitrobenzene, CAS: 13402-32-9, stock 653.2g, assay 98.2%, MWt 280.90, Formula C6H3Br2NO2, Purity >98%, SMILES O=[N+]([O-])C1=C(C=CC=C1Br)Br, MDL MFCD09998726 |
| Drug_Names: (6-(Trifluoromethyl)-1H-benzo[d]imidazol-2-yl)methanol, CAS: 6758-34-5, stock 284.1g, assay 98.7%, MWt 216.16, Formula C9H7F3N2O, Purity >98%, SMILES OCC1=NC2=CC(C(F)(F)F)=CC=C2N1, MDL MFCD12755183 |
| Drug_Names: 2-(7-Methoxynaphthalen-1-yl)acetonitrile, CAS: 138113-08-3, stock 301.2g, assay 98.3%, MWt 197.23, Formula C13H11NO, Purity >98%, SMILES N#CCC1=C2C=C(C=CC2=CC=C1)OC, MDL MFCD08704309 |
| Drug_Names: 5,7-Difluorochroman-4-one, CAS: 844648-22-2, stock 237.8g, assay 98.2%, MWt 184.14, Formula C9H6F2O2, Purity >98%, SMILES O=C1CCOC2=C1C(F)=CC(F)=C2, MDL MFCD11518474 |
| Drug_Names: 7,8-Difluorochroman-4-one, CAS: 890840-90-1, stock 648.6g, assay 98.6%, MWt 184.14, Formula C9H6F2O2, Purity >98%, SMILES O=C1CCOC2=C(F)C(F)=CC=C12, MDL MFCD11518476 |
| Drug_Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydro-2H-benzo[d]imidazol-2-one, CAS: 710348-69-9, stock 207g, assay 98.9%, MWt 260.10, Formula C13H17BN2O3, Purity >98%, SMILES O=C1NC2=CC=C(C=C2N1)B3OC(C)(C(C)(O3)C)C, MDL MFCD09260491 |
| Drug_Names: Tetraphenylphosphonium chloride, CAS: 2001-45-8, stock 200.5g, assay 98.7%, MWt 374.84, Formula C24H20ClP, Purity >98%, SMILES C1([P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=CC=CC=C1.[Cl-], MDL MFCD00011916 |
| Drug_Names: 2-Methoxy-6-methylpyridin-4-amine, CAS: 89943-09-9, stock 757.5g, assay 98%, MWt 138.17, Formula C7H10N2O, Purity >98%, SMILES NC1=CC(OC)=NC(C)=C1, MDL MFCD15529703 |
| Drug_Names: 3-Fluoro-4-(hydroxymethyl)phenol, CAS: 96740-92-0, stock 375.7g, assay 99%, MWt 142.13, Formula C7H7FO2, Purity >98%, SMILES OC1=CC=C(C(F)=C1)CO, MDL MFCD06797932 |
| Drug_Names: 1-Ethyl-1H-pyrazole-3-carboxylic acid, CAS: 400755-44-4, stock 653.6g, assay 98.4%, MWt 140.14, Formula C6H8N2O2, Purity >98%, SMILES O=C(O)C1=NN(C=C1)CC, MDL MFCD02090832 |
| Drug_Names: (3-Chloro-5-fluoro-4-hydroxyphenyl)boronic acid, CAS: 1003298-72-3, stock 270.2g, assay 98.2%, MWt 190.36, Formula C6H5BClFO3, Purity >98%, SMILES OB(C1=CC(F)=C(O)C(Cl)=C1)O, MDL MFCD18447589 |
| Drug_Names: (R,R)-BenzP, CAS: 919778-41-9, stock 24.1g, assay 98.6%, MWt 282.34, Formula C16H28P2, Purity >98%, SMILES C[P@](C(C)(C)C)C1=CC=CC=C1[P@](C)C(C)(C)C, MDL NA |
| Drug_Names: (S,S)-BenzP, CAS: 1355162-85-4, stock 118.6g, assay 98.5%, MWt 282.34, Formula C16H28P2, Purity >98%, SMILES C[P@@](C(C)(C)C)C1=CC=CC=C1[P@@](C)C(C)(C)C, MDL NA |
| Drug_Names: Methyl 2-methylfuran-3-carboxylate, CAS: 6141-58-8, stock 460.3g, assay 98.8%, MWt 140.14, Formula C7H8O3, Purity >98%, SMILES O=C(C1=C(C)OC=C1)OC, MDL MFCD00003249 |
| Drug_Names: Methyl 5-chloropentanoate, CAS: 14273-86-0, stock 554.9g, assay 98.9%, MWt 150.60, Formula C6H11ClO2, Purity >98%, SMILES O=C(OC)CCCCCl, MDL NA |
| Drug_Names: (3-Bromo-4-(trifluoromethyl)phenyl)methanol, CAS: 372120-54-2, stock 765.7g, assay 98.3%, MWt 255.03, Formula C8H6BrF3O, Purity >98%, SMILES OCC1=CC=C(C(F)(F)F)C(Br)=C1, MDL NA |
| Drug_Names: 1-(2,4-Dihydroxyphenyl)-2-(4-hydroxyphenyl)ethan-1-one, CAS: 17720-60-4, stock 861.2g, assay 98.6%, MWt 244.24, Formula C14H12O4, Purity >98%, SMILES OC1=CC=C(CC(C2=CC=C(O)C=C2O)=O)C=C1, MDL MFCD00498162 |
| Drug_Names: 4-Bromo-1-(cyclopropylmethyl)-1H-pyrazole, CAS: 1216152-26-9, stock 884.8g, assay 98.9%, MWt 201.06, Formula C7H9BrN2, Purity >98%, SMILES BrC1=CN(N=C1)CC2CC2, MDL MFCD12403651 |
| Drug_Names: 2-Bromo-6-fluoro-3-methylbenzoic acid, CAS: 1359857-60-5, stock 28.1g, assay 99%, MWt 233.03, Formula C8H6BrFO2, Purity >98%, SMILES O=C(C1=C(C=CC(C)=C1Br)F)O, MDL NA |
| Drug_Names: (3-(Difluoromethoxy)phenyl)boronic acid, CAS: 866607-09-2, stock 76.2g, assay 98.3%, MWt 187.94, Formula C7H7BF2O3, Purity >98%, SMILES FC(OC1=CC(B(O)O)=CC=C1)F, MDL NA |
| Drug_Names: 7-Methoxy-6-nitroquinazolin-4(3H)-one, CAS: 1012057-47-4, stock 49.7g, assay 98.8%, MWt 221.17, Formula C9H7N3O4, Purity >98%, SMILES O=C1NC=NC2=C1C=C(C(OC)=C2)[N+]([O-])=O, MDL NA |
| Drug_Names: 1-(2-Methyl-5-nitrophenyl)ethan-1-one, CAS: 58966-27-1, stock 577.7g, assay 98.4%, MWt 179.17, Formula C9H9NO3, Purity >98%, SMILES CC(C1=CC([N+]([O-])=O)=CC=C1C)=O, MDL MFCD09878458 |
| Drug_Names: O-(2-Fluorobenzyl)hydroxylamine hydrochloride, CAS: 215599-91-0, stock 646.2g, assay 98.8%, MWt 177.60, Formula C7H9ClFNO, Purity >98%, SMILES NOCC1=CC=CC=C1F.[H]Cl, MDL MFCD01114584 |
| Drug_Names: 7-Bromo-3-chlorobenzo[d]isoxazole, CAS: 1260677-07-3, stock 848.9g, assay 98.1%, MWt 232.46, Formula C7H3BrClNO, Purity >98%, SMILES ClC1=NOC2=C1C=CC=C2Br, MDL MFCD12406139 |
| Drug_Names: 5-Bromo-4-chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine, CAS: 1266343-30-9, stock 548.3g, assay 98.1%, MWt 246.49, Formula C7H5BrClN3, Purity >98%, SMILES CN1C=C(C2=C(N=CN=C21)Cl)Br, MDL MFCD14635647 |
| Drug_Names: Methyl 5-chloro-2-fluoro-4-hydroxybenzoate, CAS: 245743-64-0, stock 450.8g, assay 98.8%, MWt 204.58, Formula C8H6ClFO3, Purity >98%, SMILES O=C(C1=CC(Cl)=C(C=C1F)O)OC, MDL NA |
| Drug_Names: 5-Bromo-N2-methylpyridine-2,3-diamine, CAS: 89415-54-3, stock 166.4g, assay 98.6%, MWt 202.05, Formula C6H8BrN3, Purity >98%, SMILES NC1=CC(Br)=CN=C1NC, MDL NA |
| Drug_Names: 3-Bromo-2-iodobenzoic acid, CAS: 503821-94-1, stock 836g, assay 98.4%, MWt 326.91, Formula C7H4BrIO2, Purity >98%, SMILES O=C(O)C1=CC=CC(Br)=C1I, MDL MFCD15527220 |
| Drug_Names: 4-Chloro-7-methylquinazoline, CAS: 90272-83-6, stock 287.3g, assay 99%, MWt 178.62, Formula C9H7ClN2, Purity >98%, SMILES CC1=CC2=NC=NC(Cl)=C2C=C1, MDL MFCD10697149 |
| Drug_Names: Methyl 2-oxo-2,3-dihydro-1H-imidazole-4-carboxylate, CAS: 20901-53-5, stock 885.9g, assay 98.5%, MWt 142.11, Formula C5H6N2O3, Purity >98%, SMILES O=C(C1=CNC(N1)=O)OC, MDL MFCD19217049 |
| Drug_Names: tert-Butyl (S)-(pyrrolidin-2-ylmethyl)carbamate hydrochloride, CAS: 1070968-08-9, stock 133.8g, assay 98.9%, MWt 236.74, Formula C10H21ClN2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC[C@H]1NCCC1.[H]Cl, MDL MFCD11101393 |
| Drug_Names: 1-(Isoquinolin-1-yl)ethan-1-one, CAS: 58022-21-2, stock 263g, assay 98.8%, MWt 171.20, Formula C11H9NO, Purity >98%, SMILES CC(C1=NC=CC2=C1C=CC=C2)=O, MDL MFCD08062665 |
| Drug_Names: Methyl 6-bromo-3-chloropyrazine-2-carboxylate, CAS: 1256921-67-1, stock 244.2g, assay 99%, MWt 251.47, Formula C6H4BrClN2O2, Purity >98%, SMILES O=C(C1=NC(Br)=CN=C1Cl)OC, MDL MFCD18250172 |
| Drug_Names: 5-Amino-1-(tert-butyl)-1,2-dihydro-3H-pyrazol-3-one, CAS: 359867-35-9, stock 480g, assay 98.4%, MWt 155.20, Formula C7H13N3O, Purity >98%, SMILES O=C1NN(C(C)(C)C)C(N)=C1, MDL NA |
| Drug_Names: 5-Iodo-2-methylbenzonitrile, CAS: 52107-68-3, stock 479g, assay 98.7%, MWt 243.04, Formula C8H6IN, Purity >98%, SMILES N#CC1=CC(I)=CC=C1C, MDL MFCD00128256 |
| Drug_Names: 6-Amino-2-bromo-3-chlorobenzoic acid, CAS: 65971-76-8, stock 68.6g, assay 98.8%, MWt 250.48, Formula C7H5BrClNO2, Purity >98%, SMILES O=C(O)C1=C(N)C=CC(Cl)=C1Br, MDL NA |
| Drug_Names: 2-Chloro-5-hydrazinylpyridine, CAS: 145934-89-0, stock 130.9g, assay 98.5%, MWt 143.57, Formula C5H6ClN3, Purity >98%, SMILES NNC1=CN=C(Cl)C=C1, MDL MFCD16251142 |
| Drug_Names: 2-Amino-3-(methoxycarbonyl)benzoic acid, CAS: 253120-47-7, stock 700.7g, assay 98.8%, MWt 195.17, Formula C9H9NO4, Purity >98%, SMILES O=C(C1=CC=CC(C(O)=O)=C1N)OC, MDL MFCD06200897 |
| Drug_Names: tert-Butyl (R)-3-oxotetrahydro-3H-oxazolo[3,4-a]pyrazine-7(1H)-carboxylate, CAS: 1235469-36-9, stock 616.5g, assay 98.9%, MWt 242.27, Formula C11H18N2O4, Purity >98%, SMILES O=C(N1C[C@@]2([H])N(C(OC2)=O)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: Ethyl tetrahydro-2H-pyran-2-carboxylate, CAS: 110811-34-2, stock 329.7g, assay 98.5%, MWt 158.19, Formula C8H14O3, Purity >98%, SMILES O=C(OCC)C1CCCCO1, MDL MFCD16693649 |
| Drug_Names: (S)-4-Benzylmorpholine-3-carboxylic acid, CAS: 1235011-96-7, stock 213.2g, assay 98.7%, MWt 221.25, Formula C12H15NO3, Purity >98%, SMILES O=C(O)[C@H]1N(CCOC1)CC2=CC=CC=C2, MDL MFCD06799463 |
| Drug_Names: 5-Nitropyridin-3-amine hydrochloride, CAS: 1220040-21-0, stock 75.6g, assay 98.3%, MWt 175.57, Formula C5H6ClN3O2, Purity >98%, SMILES NC1=CC([N+]([O-])=O)=CN=C1.[H]Cl, MDL MFCD15474982 |
| Drug_Names: (S)-1-(Pyridin-4-yl)ethan-1-amine, CAS: 27854-96-2, stock 153.6g, assay 98%, MWt 122.17, Formula C7H10N2, Purity >98%, SMILES N[C@@H](C)C1=CC=NC=C1, MDL MFCD09256819 |
| Drug_Names: (R)-1-(Pyridin-4-yl)ethan-1-amine, CAS: 45682-36-8, stock 294.8g, assay 98.6%, MWt 122.17, Formula C7H10N2, Purity >98%, SMILES C[C@H](C1=CC=NC=C1)N, MDL MFCD09256818 |
| Drug_Names: Methyl 4-amino-3-(trifluoromethoxy)benzoate, CAS: 457097-93-7, stock 384.8g, assay 98.2%, MWt 235.16, Formula C9H8F3NO3, Purity >98%, SMILES O=C(OC)C1=CC=C(N)C(OC(F)(F)F)=C1, MDL MFCD15527567 |
| Drug_Names: Tri-O-Acetyl-D-galactose, CAS: 4098-06-0, stock 836.1g, assay 98.7%, MWt 272.25, Formula C12H16O7, Purity >98%, SMILES O=C(O[C@H]1[C@@H](OC(C)=O)[C@@H](COC(C)=O)OC=C1)C, MDL NA |
| Drug_Names: 1-Methoxycyclopropane-1-carboxylic acid, CAS: 100683-08-7, stock 505.6g, assay 98.4%, MWt 116.12, Formula C5H8O3, Purity >98%, SMILES O=C(C1(OC)CC1)O, MDL MFCD19228478 |
| Drug_Names: 4-Amino-2-methoxy-5-nitrobenzonitrile, CAS: 1196074-43-7, stock 737.5g, assay 98.9%, MWt 193.16, Formula C8H7N3O3, Purity >98%, SMILES N#CC1=CC([N+]([O-])=O)=C(N)C=C1OC, MDL NA |
| Drug_Names: 4-Bromo-2-(2,2,2-trifluoroethoxy)pyridine, CAS: 161952-62-1, stock 343.6g, assay 99%, MWt 256.02, Formula C7H5BrF3NO, Purity >98%, SMILES FC(F)(F)COC1=NC=CC(Br)=C1, MDL NA |
| Drug_Names: 2-Chloro-6-(2,2,2-trifluoroethoxy)pyrazine, CAS: 1016530-98-5, stock 802.9g, assay 98%, MWt 212.56, Formula C6H4ClF3N2O, Purity >98%, SMILES FC(F)(F)COC1=CN=CC(Cl)=N1, MDL NA |
| Drug_Names: (4aR,9aS)-4,4a,9,9a-Tetrahydroindeno[2,1-b][1,4]oxazin-3(2H)-one, CAS: 862095-79-2, stock 517.1g, assay 98.2%, MWt 189.21, Formula C11H11NO2, Purity >98%, SMILES O=C1N[C@@]2([H])[C@@](CC3=C2C=CC=C3)([H])OC1, MDL MFCD23160382 |
| Drug_Names: (4aS,9aR)-4,4a,9,9a-Tetrahydroindeno[2,1-b][1,4]oxazin-3(2H)-one, CAS: 913718-34-0, stock 292.9g, assay 98.2%, MWt 189.21, Formula C11H11NO2, Purity >98%, SMILES O=C1N[C@]2([H])[C@](CC3=C2C=CC=C3)([H])OC1, MDL NA |
| Drug_Names: 7-Bromo-4-methyl-3,4-dihydropyrido[2,3-b]pyrazin-2(1H)-one, CAS: 1368794-39-1, stock 489.5g, assay 98.8%, MWt 242.07, Formula C8H8BrN3O, Purity >98%, SMILES O=C1NC2=CC(Br)=CN=C2N(C)C1, MDL MFCD21842382 |
| Drug_Names: (S)-3-Isopropylmorpholine, CAS: 77897-21-3, stock 621.8g, assay 98.7%, MWt 129.20, Formula C7H15NO, Purity >98%, SMILES CC([C@@H]1NCCOC1)C, MDL MFCD11519112 |
| Drug_Names: (R)-3-Isopropylmorpholine, CAS: 74572-01-3, stock 543.9g, assay 98.1%, MWt 129.20, Formula C7H15NO, Purity >98%, SMILES CC([C@H]1NCCOC1)C, MDL MFCD11519111 |
| Drug_Names: 1,10-Phenanthroline-4,7-diamine, CAS: 119004-19-2, stock 273.7g, assay 98.7%, MWt 210.23, Formula C12H10N4, Purity >98%, SMILES NC1=CC=NC2=C3C(C(N)=CC=N3)=CC=C21, MDL NA |
| Drug_Names: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine, CAS: 1173206-16-0, stock 254.7g, assay 98.2%, MWt 221.06, Formula C10H16BN3O2, Purity >98%, SMILES NC1=NC=CC(B2OC(C)(C)C(C)(C)O2)=N1, MDL NA |
| Drug_Names: 4-(5-Bromo-2-fluorophenyl)morpholine, CAS: 1065169-38-1, stock 592.6g, assay 98.8%, MWt 260.10, Formula C10H11BrFNO, Purity >98%, SMILES FC1=CC=C(Br)C=C1N2CCOCC2, MDL MFCD20919754 |
| Drug_Names: 3-(Difluoromethyl)bicyclo[1.1.1]pentan-1-amine hydrochloride, CAS: 2108549-79-5, stock 762.4g, assay 98.8%, MWt 169.60, Formula C6H10ClF2N, Purity >98%, SMILES NC1(C2)CC2(C(F)F)C1.[H]Cl, MDL NA |
| Drug_Names: (S)-Methyl 2-(chloromethyl)-1-(oxetan-2-ylmethyl)-1H-benzo[d]imidazole-6-carboxylate, CAS: 2230200-76-5, stock 716.2g, assay 98.1%, MWt 294.73, Formula C14H15ClN2O3, Purity >98%, SMILES O=C(C1=CC=C2N=C(CCl)N(C[C@H]3OCC3)C2=C1)OC, MDL NA |
| Drug_Names: 3-((2-Butyloctyl)oxy)thiophene, CAS: 1397285-23-2, stock 14.5g, assay 98.4%, MWt 268.46, Formula C16H28OS, Purity >98%, SMILES CCCCCCC(CCCC)COC1=CSC=C1, MDL NA |
| Drug_Names: 3-(3-Aminooxetan-3-yl)propan-1-ol, CAS: 1823902-86-8, stock 880.5g, assay 98.4%, MWt 131.17, Formula C6H13NO2, Purity >98%, SMILES OCCCC1(N)COC1, MDL NA |
| Drug_Names: 2-(4-(Aminomethyl)tetrahydro-2H-pyran-4-yl)ethan-1-ol, CAS: 1375163-51-1, stock 575.6g, assay 98.3%, MWt 159.23, Formula C8H17NO2, Purity >98%, SMILES OCCC1(CN)CCOCC1, MDL NA |
| Drug_Names: 2-Ethylhexyl propionate, CAS: 6293-37-4, stock 846.3g, assay 98.8%, MWt 186.29, Formula C11H22O2, Purity >98%, SMILES CCC(OCC(CC)CCCC)=O, MDL NA |
| Drug_Names: 2-(3-(Aminomethyl)oxetan-3-yl)ethan-1-ol, CAS: 1045709-42-9, stock 461.5g, assay 98.1%, MWt 131.17, Formula C6H13NO2, Purity >98%, SMILES OCCC1(CN)COC1, MDL MFCD22370034 |
| Drug_Names: 3-Phenylpiperidin-2-one, CAS: 51551-56-5, stock 630g, assay 98.1%, MWt 175.23, Formula C11H13NO, Purity >98%, SMILES O=C1NCCCC1C2=CC=CC=C2, MDL MFCD19347436 |
| Drug_Names: tert-Butyl methyl(2-(methylamino)cyclohexyl)carbamate, CAS: 1353977-21-5, stock 606.4g, assay 98.6%, MWt 242.36, Formula C13H26N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(C)C1C(NC)CCCC1, MDL MFCD21098114 |
| Drug_Names: Chloromethyl 4-(N,N-dipropylsulfamoyl)benzoate, CAS: 58655-50-8, stock 22.2g, assay 98.1%, MWt 333.83, Formula C14H20ClNO4S, Purity >98%, SMILES O=C(OCCl)C1=CC=C(S(=O)(N(CCC)CCC)=O)C=C1, MDL NA |
| Drug_Names: 3-Nitro-6-(1H-pyrazol-1-yl)pyridin-2-amine, CAS: 934992-80-0, stock 399.2g, assay 98.4%, MWt 205.17, Formula C8H7N5O2, Purity >98%, SMILES NC1=NC(N2N=CC=C2)=CC=C1[N+]([O-])=O, MDL NA |
| Drug_Names: (E)-(3-Oxoprop-1-en-1-yl)boronic acid, CAS: 161091-04-9, stock 752.3g, assay 98.6%, MWt 99.88, Formula C3H5BO3, Purity >98%, SMILES OB(/C=C/C=O)O, MDL MFCD23381513 |
| Drug_Names: 2-Octadecylicosan-1-ol, CAS: 14536-62-0, stock 186.2g, assay 98.1%, MWt 551.03, Formula C38H78O, Purity >98%, SMILES CCCCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCCCCCC)CO, MDL NA |
| Drug_Names: 2-Octadecylicosanoic acid, CAS: 108293-08-9, stock 676.1g, assay 98.7%, MWt 565.01, Formula C38H76O2, Purity >98%, SMILES CCCCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCCCCCC)C(O)=O, MDL NA |
| Drug_Names: Methyl 6-ethyl-1H-benzo[d]imidazole-2-carboxylate, CAS: 1565720-53-7, stock 128.2g, assay 98%, MWt 204.23, Formula C11H12N2O2, Purity >98%, SMILES O=C(C1=NC2=CC=C(CC)C=C2N1)OC, MDL NA |
| Drug_Names: (S)-2-((tert-Butoxycarbonyl)amino)-5-hydroxypentanoic acid, CAS: 83345-45-3, stock 643.5g, assay 98.6%, MWt 233.26, Formula C10H19NO5, Purity >98%, SMILES O=C(O)[C@H](CCCO)NC(OC(C)(C)C)=O, MDL NA |
| Drug_Names: Methyl (2R,5R)-5-methylpyrrolidine-2-carboxylate, CAS: 775223-82-0, stock 605g, assay 98.5%, MWt 143.18, Formula C7H13NO2, Purity >98%, SMILES O=C(OC)[C@@H]1N[C@H](C)CC1, MDL NA |
| Drug_Names: Ethyl (E)-oct-2-enoate, CAS: 7367-82-0, stock 294.8g, assay 98.3%, MWt 170.25, Formula C10H18O2, Purity >98%, SMILES CCCCC/C=C/C(OCC)=O, MDL MFCD00015287 |
| Drug_Names: 4-(4-Amino-2-fluorophenyl)-1-methylpiperazin-2-one, CAS: 194350-90-8, stock 850.2g, assay 98.1%, MWt 223.25, Formula C11H14FN3O, Purity >98%, SMILES O=C1N(C)CCN(C2=CC=C(N)C=C2F)C1, MDL NA |
| Drug_Names: 1-(4-Amino-2-fluorophenyl)-4-methylpiperazin-2-one, CAS: 1508804-45-2, stock 412.5g, assay 99%, MWt 223.25, Formula C11H14FN3O, Purity >98%, SMILES O=C1N(C2=CC=C(N)C=C2F)CCN(C)C1, MDL NA |
| Drug_Names: N1-(3-(Dimethylamino)propyl)-2-fluorobenzene-1,4-diamine, CAS: 941318-39-4, stock 627g, assay 98.9%, MWt 211.28, Formula C11H18FN3, Purity >98%, SMILES NC1=CC=C(NCCCN(C)C)C(F)=C1, MDL NA |
| Drug_Names: 1-(4-Amino-2-fluorophenyl)-N,N-dimethylpyrrolidin-3-amine, CAS: 946605-47-6, stock 467.6g, assay 98.8%, MWt 223.29, Formula C12H18FN3, Purity >98%, SMILES CN(C)C1CN(C2=CC=C(N)C=C2F)CC1, MDL NA |
| Drug_Names: N1-(2-(Dimethylamino)ethyl)-2-fluorobenzene-1,4-diamine, CAS: 1039333-52-2, stock 637.7g, assay 98.5%, MWt 197.25, Formula C10H16FN3, Purity >98%, SMILES NC1=CC=C(NCCN(C)C)C(F)=C1, MDL NA |
| Drug_Names: Methyl 5-bromo-1H-benzo[d][1,2,3]triazole-7-carboxylate, CAS: 1354763-56-6, stock 405.5g, assay 98.6%, MWt 256.06, Formula C8H6BrN3O2, Purity >98%, SMILES O=C(C1=C(NN=N2)C2=CC(Br)=C1)OC, MDL NA |
| Drug_Names: tert-Butyl 5-methoxy-2-oxospiro[indoline-3,4'-piperidine]-1'-carboxylate, CAS: 752234-64-3, stock 307.2g, assay 99%, MWt 332.39, Formula C18H24N2O4, Purity >98%, SMILES O=C(N1CCC2(CC1)C(NC3=C2C=C(OC)C=C3)=O)OC(C)(C)C, MDL MFCD10566055 |
| Drug_Names: 6-Chloro-5-fluoropicolinonitrile, CAS: 1256811-91-2, stock 757.3g, assay 98.1%, MWt 156.54, Formula C6H2ClFN2, Purity >98%, SMILES N#CC1=NC(Cl)=C(F)C=C1, MDL NA |
| Drug_Names: 4-(Benzyloxy)-3-methoxy-5-nitrobenzoic acid, CAS: 214848-09-6, stock 376.6g, assay 98.5%, MWt 303.27, Formula C15H13NO6, Purity >98%, SMILES O=C(O)C1=CC([N+]([O-])=O)=C(OCC2=CC=CC=C2)C(OC)=C1, MDL NA |
| Drug_Names: Methyl 2-fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, CAS: 1629913-80-9, stock 341.3g, assay 98.9%, MWt 294.13, Formula C15H20BFO4, Purity >98%, SMILES O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(C)C=C1F, MDL NA |
| Drug_Names: 4-Fluorobicyclo[2.2.2]octan-1-amine hydrochloride, CAS: 1397343-11-1, stock 375.4g, assay 98.8%, MWt 179.66, Formula C8H15ClFN, Purity >98%, SMILES NC1(CC2)CCC2(F)CC1.[H]Cl, MDL MFCD29060088 |
| Drug_Names: (E)-4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-en-2-one, CAS: 167896-52-8, stock 583.8g, assay 98.6%, MWt 196.05, Formula C10H17BO3, Purity >98%, SMILES CC(/C=C/B1OC(C)(C)C(C)(C)O1)=O, MDL NA |
| Drug_Names: 6-(4-Methylpiperazin-1-yl)pyridin-2-amine, CAS: 54132-20-6, stock 49.3g, assay 98.8%, MWt 192.26, Formula C10H16N4, Purity >98%, SMILES NC1=NC(N2CCN(C)CC2)=CC=C1, MDL NA |
| Drug_Names: tert-Butyl 4-(6-aminopyridin-2-yl)piperazine-1-carboxylate, CAS: 1206248-85-2, stock 361.3g, assay 98.6%, MWt 278.35, Formula C14H22N4O2, Purity >98%, SMILES O=C(N1CCN(C2=NC(N)=CC=C2)CC1)OC(C)(C)C, MDL MFCD14581795 |
| Drug_Names: Ethyl 1,6-dihydropyrrolo[2,3-b]pyrrole-2-carboxylate, CAS: 2122472-32-4, stock 684.2g, assay 98.7%, MWt 178.19, Formula C9H10N2O2, Purity >98%, SMILES O=C(C1=CC2=C(NC=C2)N1)OCC, MDL NA |
| Drug_Names: Methyl 1,6-dihydropyrrolo[2,3-b]pyrrole-2-carboxylate, CAS: 2122432-83-9, stock 740.5g, assay 98.6%, MWt 164.16, Formula C8H8N2O2, Purity >98%, SMILES O=C(C1=CC2=C(NC=C2)N1)OC, MDL NA |
| Drug_Names: 1,6-Dihydropyrrolo[2,3-b]pyrrole-2-carboxylic acid, CAS: 1783528-37-9, stock 863g, assay 98.9%, MWt 150.13, Formula C7H6N2O2, Purity >98%, SMILES O=C(C1=CC2=C(NC=C2)N1)O, MDL NA |
| Drug_Names: 2-(2,4,6-Tribromophenoxy)ethyl acrylate, CAS: 7347-19-5, stock 671.7g, assay 98%, MWt 428.90, Formula C11H9Br3O3, Purity >98%, SMILES C=CC(OCCOC1=C(Br)C=C(Br)C=C1Br)=O, MDL NA |
| Drug_Names: 4-Methyl-6-(trifluoromethyl)picolinic acid, CAS: 1256808-78-2, stock 493.8g, assay 98.9%, MWt 205.13, Formula C8H6F3NO2, Purity >98%, SMILES O=C(O)C1=NC(C(F)(F)F)=CC(C)=C1, MDL NA |
| Drug_Names: N-(9-((2R,4S,5R)-4-(Bis(4-methoxyphenyl)(phenyl)methoxy)-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide, CAS: 140712-81-8, stock 515.2g, assay 99%, MWt 639.70, Formula C35H37N5O7, Purity >98%, SMILES CC(C)C(NC(N1)=NC2=C(N=CN2[C@@H]3O[C@H](CO)[C@@H](OC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6)C3)C1=O)=O, MDL NA |
| Drug_Names: 2-Bromo-3-(2-chlorophenyl)propanoic acid, CAS: 90725-44-3, stock 265.3g, assay 99%, MWt 263.52, Formula C9H8BrClO2, Purity >98%, SMILES O=C(O)C(Br)CC1=CC=CC=C1Cl, MDL NA |
| Drug_Names: Methyl 2-bromo-3-(2-chlorophenyl)propanoate, CAS: 74124-85-9, stock 642.9g, assay 98.1%, MWt 277.54, Formula C10H10BrClO2, Purity >98%, SMILES O=C(OC)C(Br)CC1=CC=CC=C1Cl, MDL NA |
