2019 CHINA CPHI E2A62
2019 WORLD CPHI 101C45
FDA New, GMP Do
Clinical Phase II, III Intermediates
GMP Custom synthesis, Full Document
R&D Center: 8000 sq, More than 100 hoods
Pilot Plant: 20000sq, 40 reactors from 5-200L
Manufacturing Site: 800000sq, 40 reactors from 100-5000L
Web:
www.eosmedchem.comEmail: info@eosmedchem.com ; eosmedchem@gmail.com
| Drug_Names: 3,5-Dimethoxybenzyl alcohol, CAS: 705-76-0, stock 579.8g, assay 98%, MWt 168.19, Formula C9H12O3, Purity >98%, SMILES C1=C(OC)C=C(C=C1CO)OC, MDL MFCD00004641 |
| Drug_Names: Ethyl 4-fluorobenzoate, CAS: 451-46-7, stock 584.3g, assay 98.2%, MWt 168.17, Formula C9H9FO2, Purity >98%, SMILES C1=CC(=CC=C1C(OCC)=O)F, MDL MFCD00000351 |
| Drug_Names: 1-(3-Fluoro-4-methoxyphenyl)ethan-1-one, CAS: 455-91-4, stock 492.5g, assay 98.1%, MWt 168.16, Formula C9H9FO2, Purity >98%, SMILES CC(C1=CC=C(OC)C(F)=C1)=O, MDL MFCD00026219 |
| Drug_Names: 1-(4-Fluoro-3-methoxyphenyl)ethanone, CAS: 64287-19-0, stock 354.4g, assay 98.7%, MWt 168.17, Formula C9H9FO2, Purity >98%, SMILES CC(C1=CC=C(F)C(OC)=C1)=O, MDL MFCD00272135 |
| Drug_Names: 3-Methoxysalicylic acid, CAS: 877-22-5, stock 90.4g, assay 98%, MWt 168.15, Formula C8H8O4, Purity >98%, SMILES C1=CC=C(C(=C1C(O)=O)O)OC, MDL MFCD00002445 |
| Drug_Names: Diethyl (hydroxymethyl)phosphonate, CAS: 3084-40-0, stock 504g, assay 98.9%, MWt 168.13, Formula C5H13O4P, Purity >98%, SMILES OCP(OCC)(OCC)=O, MDL MFCD00014418 |
| Drug_Names: 2-Nitro-4-pyridinecarboxylic acid, CAS: 33225-74-0, stock 777.4g, assay 99%, MWt 168.11, Formula C6H4N2O4, Purity >98%, SMILES O=C(C1=CC([N+]([O-])=O)=NC=C1)O, MDL MFCD04114160 |
| Drug_Names: (2-Fluoro-3-formylphenyl)boronic acid, CAS: 849061-98-9, stock 419.2g, assay 98.2%, MWt 167.93, Formula C7H6BFO3, Purity >98%, SMILES OB(O)C1=C(F)C(C=O)=CC=C1, MDL MFCD07369725 |
| Drug_Names: 3-Chloro-4-methoxybenzonitrile, CAS: 102151-33-7, stock 683.8g, assay 99%, MWt 167.59, Formula C8H6ClNO, Purity >98%, SMILES COC1=C(Cl)C=C(C=C1)C#N, MDL MFCD03093073 |
| Drug_Names: 5-Chloro-2-methoxybenzonitrile, CAS: 55877-79-7, stock 40.5g, assay 98.3%, MWt 167.59, Formula C8H6ClNO, Purity >98%, SMILES ClC1=CC(=C(C=C1)OC)C#N, MDL MFCD00052867 |
| Drug_Names: Benzo[d]thiazole-2(3H)-thione, CAS: 149-30-4, stock 865.8g, assay 98.6%, MWt 167.25, Formula C7H5NS2, Purity >98%, SMILES S=C1SC2=CC=CC=C2N1, MDL MFCD00466105 |
| Drug_Names: 2-Methyl-5-nitroanisole, CAS: 13120-77-9, stock 63.4g, assay 98.2%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES COC1=CC([N+]([O-])=O)=CC=C1C, MDL MFCD00043912 |
| Drug_Names: 2,3-Dimethyl-4-nitrophenol, CAS: 19499-93-5, stock 150.6g, assay 98%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES OC1=CC=C([N+]([O-])=O)C(C)=C1C, MDL NA |
| Drug_Names: 3-Amino-4-methoxybenzoic acid, CAS: 2840-26-8, stock 741.7g, assay 98.6%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES O=C(O)C1=CC=C(OC)C(N)=C1, MDL MFCD00002521 |
| Drug_Names: Methyl 4-amino-2-hydroxybenzoate, CAS: 4136-97-4, stock 27.3g, assay 98.5%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES C1=CC(=CC(=C1C(OC)=O)O)N, MDL MFCD00088091 |
| Drug_Names: 5,6-Dimethoxynicotinaldehyde, CAS: 52605-99-9, stock 849.7g, assay 98.1%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES O=CC1=CN=C(OC)C(OC)=C1, MDL MFCD11857649 |
| Drug_Names: 3-Methyl-4-nitroanisole, CAS: 5367-32-8, stock 306.7g, assay 98.5%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES COC1=CC=C([N+]([O-])=O)C(C)=C1, MDL MFCD00007167 |
| Drug_Names: 2-Chloro-5-(chloromethyl)thiophene, CAS: 23784-96-5, stock 229.9g, assay 98.7%, MWt 167.05, Formula C5H4Cl2S, Purity >98%, SMILES ClCC1=CC=C(Cl)S1, MDL MFCD00009764 |
| Drug_Names: 2-(sec-Butyl)-3-methoxypyrazine, CAS: 24168-70-5, stock 377.1g, assay 99%, MWt 166.22, Formula C9H14N2O, Purity >98%, SMILES CCC(C)C1=C(OC)N=CC=N1, MDL MFCD00006136 |
| Drug_Names: 4-(tert-Butyl)benzene-1,2-diol, CAS: 98-29-3, stock 277.8g, assay 98.7%, MWt 166.22, Formula C10H14O2, Purity >98%, SMILES OC1=CC=C(C(C)(C)C)C=C1O, MDL MFCD00002201 |
| Drug_Names: 2-(m-Tolyloxy)acetic acid, CAS: 1643-15-8, stock 798.7g, assay 98.2%, MWt 166.17, Formula C9H10O3, Purity >98%, SMILES O=C(O)COC1=CC=CC(C)=C1, MDL MFCD00014358 |
| Drug_Names: Methyl (R)-(-)-mandelate, CAS: 20698-91-3, stock 250.9g, assay 98.2%, MWt 166.18, Formula C9H10O3, Purity >98%, SMILES O[C@H](C1=CC=CC=C1)C(OC)=O, MDL MFCD00064247 |
| Drug_Names: Methyl 2-hydroxy-4-methylbenzoate, CAS: 4670-56-8, stock 233.1g, assay 98.7%, MWt 166.18, Formula C9H10O3, Purity >98%, SMILES COC(=O)C1=C(O)C=C(C)C=C1, MDL MFCD00020130 |
| Drug_Names: 4-Hydroxy-3,5-dimethylbenzoic acid, CAS: 4919-37-3, stock 356g, assay 98%, MWt 166.18, Formula C9H10O3, Purity >98%, SMILES CC1=CC(=CC(C)=C1O)C(O)=O, MDL MFCD00016536 |
| Drug_Names: 3-Methoxy-4-methylbenzoic acid, CAS: 7151-68-0, stock 439.6g, assay 98.4%, MWt 166.18, Formula C9H10O3, Purity >98%, SMILES O=C(O)C1=CC=C(C)C(OC)=C1, MDL MFCD00002566 |
| Drug_Names: Ethyl 3-hydroxybenzoate, CAS: 7781-98-8, stock 171.7g, assay 98.3%, MWt 166.18, Formula C9H10O3, Purity >98%, SMILES O=C(OCC)C1=CC=CC(O)=C1, MDL MFCD00002296 |
| Drug_Names: 2,3,5,6-Tetrafluorophenol, CAS: 769-39-1, stock 404.6g, assay 98.9%, MWt 166.08, Formula C6H2F4O, Purity >98%, SMILES OC1=C(F)C(F)=CC(F)=C1F, MDL MFCD00002157 |
| Drug_Names: 2-Bromo-N,N-dimethylacetamide, CAS: 5468-77-9, stock 438.7g, assay 98.9%, MWt 166.02, Formula C4H8BrNO, Purity >98%, SMILES O=C(N(C)C)CBr, MDL MFCD12026683 |
| Drug_Names: Pyrrolidin-2-yl-acetic acid hydrochloride, CAS: 71985-79-0, stock 400.5g, assay 98.1%, MWt 165.62, Formula C6H12ClNO2, Purity >98%, SMILES Cl[H].OC(=O)CC1CCCN1, MDL MFCD11506301 |
| Drug_Names: Benzo[d]thiazol-2-ylmethanol, CAS: 37859-42-0, stock 93.9g, assay 98.3%, MWt 165.21, Formula C8H7NOS, Purity >98%, SMILES OCC1=NC2=CC=CC=C2S1, MDL MFCD00226293 |
| Drug_Names: Ethyl 2-(pyridin-4-yl)acetate, CAS: 54401-85-3, stock 568.9g, assay 98.4%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES O=C(OCC)CC1=CC=NC=C1, MDL MFCD00051830 |
| Drug_Names: N-Methoxy-N-methylbenzamide, CAS: 6919-61-5, stock 567.2g, assay 98.3%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES O=C(N(OC)C)C1=CC=CC=C1, MDL MFCD00075320 |
| Drug_Names: 1-(2-Nitrophenyl)ethanone, CAS: 577-59-3, stock 591.7g, assay 98.9%, MWt 165.15, Formula C8H7NO3, Purity >98%, SMILES C1=CC=CC(=C1C(C)=O)[N+](=O)[O-], MDL MFCD00007144 |
| Drug_Names: (3-Carbamoylphenyl)boronic acid, CAS: 351422-73-6, stock 718g, assay 98.8%, MWt 164.95, Formula C7H8BNO3, Purity >98%, SMILES NC(C1=CC(B(O)O)=CC=C1)=O, MDL MFCD03411948 |
| Drug_Names: 2-Methylbenzo[d]thiazol-5-amine, CAS: 13382-43-9, stock 528.6g, assay 98.6%, MWt 164.23, Formula C8H8N2S, Purity >98%, SMILES NC1=CC=C(SC(C)=N2)C2=C1, MDL MFCD00226291 |
| Drug_Names: Benzo[b]thiophen-2-ylmethanol, CAS: 17890-56-1, stock 512.5g, assay 98.8%, MWt 164.22, Formula C9H8OS, Purity >98%, SMILES OCC1=CC2=CC=CC=C2S1, MDL MFCD02682004 |
| Drug_Names: 4-Isopropoxybenzaldehyde, CAS: 18962-05-5, stock 824.9g, assay 98.4%, MWt 164.20, Formula C10H12O2, Purity >98%, SMILES CC(C)OC1=CC=C(C=O)C=C1, MDL MFCD00052357 |
| Drug_Names: 3-Phenylbutanoic acid, CAS: 4593-90-2, stock 189.2g, assay 98.1%, MWt 164.20, Formula C10H12O2, Purity >98%, SMILES O=C(O)CC(C)C1=CC=CC=C1, MDL MFCD00002725 |
| Drug_Names: 1-(2-Methoxyphenyl)propan-2-one, CAS: 5211-62-1, stock 697.5g, assay 98.4%, MWt 164.20, Formula C10H12O2, Purity >98%, SMILES CC(CC1=CC=CC=C1OC)=O, MDL MFCD00008770 |
| Drug_Names: 2,3-Dihydrobenzofuran-7-carboxylic acid, CAS: 35700-40-4, stock 353.8g, assay 98.9%, MWt 164.16, Formula C9H8O3, Purity >98%, SMILES O=C(C1=C(OCC2)C2=CC=C1)O, MDL NA |
| Drug_Names: N,N,N',N',N'',N''-Hexamethylphosphinetriamine, CAS: 1608-26-0, stock 178.5g, assay 98.2%, MWt 163.21, Formula C6H18N3P, Purity >98%, SMILES CN(C)P(N(C)C)N(C)C, MDL MFCD00008301 |
| Drug_Names: (R)-4-Phenyloxazolidin-2-one, CAS: 90319-52-1, stock 5.9g, assay 98.6%, MWt 163.18, Formula C9H9NO2, Purity >98%, SMILES O=C1OC[C@@H](C2=CC=CC=C2)N1, MDL MFCD00192393 |
| Drug_Names: Bromocyclohexane, CAS: 108-85-0, stock 56.5g, assay 98.6%, MWt 163.06, Formula C6H11Br, Purity >98%, SMILES BrC1CCCCC1, MDL MFCD00003819 |
| Drug_Names: (3-Fluorophenyl)hydrazine hydrochloride, CAS: 2924-16-5, stock 233.5g, assay 98%, MWt 162.59, Formula C6H8ClFN2, Purity >98%, SMILES FC1=CC(NN)=CC=C1.Cl, MDL MFCD00012934 |
| Drug_Names: 5-Chloro-3-fluoro-2-methoxypyridine, CAS: 886374-01-2, stock 311.4g, assay 98.7%, MWt 161.56, Formula C6H5ClFNO, Purity >98%, SMILES COC1=NC=C(Cl)C=C1F, MDL MFCD07375056 |
| Drug_Names: 2-Phenyloxazol-5(4H)-one, CAS: 1199-01-5, stock 148.4g, assay 99%, MWt 161.16, Formula C9H7NO2, Purity >98%, SMILES O=C1CN=C(C2=CC=CC=C2)O1, MDL MFCD00014517 |
| Drug_Names: (2-Chloro-4-fluorophenyl)methanol, CAS: 208186-84-9, stock 857.8g, assay 98.1%, MWt 160.57, Formula C7H6ClFO, Purity >98%, SMILES OCC1=C(Cl)C=C(F)C=C1, MDL MFCD00236024 |
| Drug_Names: Monomethyl adipate, CAS: 627-91-8, stock 648.9g, assay 98.1%, MWt 160.17, Formula C7H12O4, Purity >98%, SMILES C(C(OC)=O)CCCC(O)=O, MDL MFCD00004418 |
| Drug_Names: 3,4,5-Trifluorobenzaldehyde, CAS: 132123-54-7, stock 765.4g, assay 98.9%, MWt 160.10, Formula C7H3F3O, Purity >98%, SMILES O=CC1=CC(F)=C(F)C(F)=C1, MDL MFCD00083523 |
| Drug_Names: Pyridine hydrobromide, CAS: 18820-82-1, stock 345.3g, assay 98.3%, MWt 160.01, Formula C5H6BrN, Purity >98%, SMILES C1=CC=NC=C1.Br, MDL MFCD00012801 |
| Drug_Names: (1R)-1-amino-2-mercaptoethanesulfinic acid hydrate, CAS: 207121-48-0, stock 745.1g, assay 98.2%, MWt 171.17, Formula C3H9NO5S, Purity >98%, SMILES N[C@@H](CS(O)=O)C(O)=O.O, MDL NA |
| Drug_Names: 1-Methyl-1H-indole-3-carbaldehyde, CAS: 19012-03-4, stock 63.8g, assay 98.9%, MWt 159.19, Formula C10H9NO, Purity >98%, SMILES O=CC1=CN(C)C2=C1C=CC=C2, MDL MFCD00014570 |
| Drug_Names: 6-Methoxyquinoline, CAS: 5263-87-6, stock 780.7g, assay 98.7%, MWt 159.19, Formula C10H9NO, Purity >98%, SMILES COC1=CC2=C(C=C1)N=CC=C2, MDL MFCD00006800 |
| Drug_Names: 3,5-Difluoro-4-methoxyaniline, CAS: 363-47-3, stock 508.6g, assay 98.1%, MWt 159.13, Formula C7H7F2NO, Purity >98%, SMILES NC1=CC(F)=C(OC)C(F)=C1, MDL MFCD04115910 |
| Drug_Names: 3-Chloro-4-fluorobenzaldehyde, CAS: 34328-61-5, stock 212.3g, assay 98.7%, MWt 158.56, Formula C7H4ClFO, Purity >98%, SMILES O=CC1=CC=C(F)C(Cl)=C1, MDL MFCD00011735 |
| Drug_Names: 2-Methylquinolin-4-amine, CAS: 6628-04-2, stock 554g, assay 98.5%, MWt 158.20, Formula C10H10N2, Purity >98%, SMILES NC1=CC(C)=NC2=CC=CC=C12, MDL NA |
| Drug_Names: Naphthalen-1-ylmethanol, CAS: 4780-79-4, stock 627.7g, assay 98.3%, MWt 158.20, Formula C11H10O, Purity >98%, SMILES OCC1=C2C=CC=CC2=CC=C1, MDL MFCD00004044 |
| Drug_Names: 5-Methoxy-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, CAS: 6939-11-3, stock 80.7g, assay 99%, MWt 158.18, Formula C5H6N2O2S, Purity >98%, SMILES O=C(C(OC)=CN1)NC1=S, MDL MFCD00466664 |
| Drug_Names: 2-(2,5-Dioxoimidazolidin-4-yl)acetic acid, CAS: 5427-26-9, stock 665.7g, assay 98.9%, MWt 158.11, Formula C5H6N2O4, Purity >98%, SMILES O=C(O)CC(C(N1)=O)NC1=O, MDL MFCD00005267 |
| Drug_Names: 2,6-Difluoro-3-hydroxybenzaldehyde, CAS: 152434-88-3, stock 617.5g, assay 98.6%, MWt 158.10, Formula C7H4F2O2, Purity >98%, SMILES O=CC1=C(F)C=CC(O)=C1F, MDL MFCD08275284 |
| Drug_Names: 3,5-Difluoro-2-hydroxybenzaldehyde, CAS: 63954-77-8, stock 886.4g, assay 98.5%, MWt 158.10, Formula C7H4F2O2, Purity >98%, SMILES OC1=C(C=O)C=C(F)C=C1F, MDL MFCD04039224 |
| Drug_Names: 2-Chloronicotinic acid, CAS: 2942-59-8, stock 83.9g, assay 98.1%, MWt 157.55, Formula C6H4ClNO2, Purity >98%, SMILES C1=C(C(=NC=C1)Cl)C(O)=O, MDL MFCD00006236 |
| Drug_Names: Ethyl piperidine-1-carboxylate, CAS: 5325-94-0, stock 546.1g, assay 98.5%, MWt 157.21, Formula C8H15NO2, Purity >98%, SMILES CCOC(=O)N1CCCCC1, MDL MFCD00047470 |
| Drug_Names: 6-Amino-2-(methylthio)pyrimidin-4-ol, CAS: 1074-41-5, stock 110g, assay 98.2%, MWt 157.19, Formula C5H7N3OS, Purity >98%, SMILES O=C1NC(SC)=NC(N)=C1, MDL NA |
| Drug_Names: Ac-D-Pro-OH, CAS: 59785-68-1, stock 697.6g, assay 98.6%, MWt 157.17, Formula C7H11NO3, Purity >98%, SMILES O=C(O)[C@@H]1N(C(C)=O)CCC1, MDL MFCD00080841 |
| Drug_Names: 6-Fluoro-2-nitrophenol, CAS: 1526-17-6, stock 554g, assay 98.1%, MWt 157.10, Formula C6H4FNO3, Purity >98%, SMILES FC1=C(O)C([N+]([O-])=O)=CC=C1, MDL MFCD00042446 |
| Drug_Names: 5-Nitropyrimidine-2,4(1H,3H)-dione, CAS: 611-08-5, stock 767g, assay 98.9%, MWt 157.08, Formula C4H3N3O4, Purity >98%, SMILES O=C1NC(C([N+]([O-])=O)=CN1)=O, MDL MFCD00006021 |
| Drug_Names: Methyl 2,3-dichloropropanoate, CAS: 3674-09-7, stock 411.5g, assay 98.7%, MWt 156.99, Formula C4H6Cl2O2, Purity >98%, SMILES O=C(OC)C(Cl)CCl, MDL MFCD00000944 |
| Drug_Names: 2-(2-Chlorophenyl)ethan-1-ol, CAS: 19819-95-5, stock 619.1g, assay 98.4%, MWt 156.61, Formula C8H9ClO, Purity >98%, SMILES ClC1=CC=CC=C1CCO, MDL MFCD00002888 |
| Drug_Names: 2-Chloro-6-hydroxybenzaldehyde, CAS: 18362-30-6, stock 444.3g, assay 98.2%, MWt 156.57, Formula C7H5ClO2, Purity >98%, SMILES ClC1=C(C=O)C(=CC=C1)O, MDL MFCD01646166 |
| Drug_Names: 2,6-Dimethylheptane-3,5-dione, CAS: 18362-64-6, stock 309g, assay 99%, MWt 156.23, Formula C9H16O2, Purity >98%, SMILES CC(C)C(CC(C(C)C)=O)=O, MDL MFCD00015040 |
| Drug_Names: 3-Cyclohexylpropanoic acid, CAS: 701-97-3, stock 207.8g, assay 98.5%, MWt 156.23, Formula C9H16O2, Purity >98%, SMILES O=C(O)CCC1CCCCC1, MDL MFCD00001527 |
| Drug_Names: 4,4'-Bipyridine, CAS: 553-26-4, stock 807.5g, assay 98.3%, MWt 156.19, Formula C10H8N2, Purity >98%, SMILES C1(C2=CC=NC=C2)=CC=NC=C1, MDL MFCD00006416 |
| Drug_Names: 2-Fluoro-1,4-dimethoxybenzene, CAS: 82830-49-7, stock 677.3g, assay 98.1%, MWt 156.15, Formula C8H9FO2, Purity >98%, SMILES COC1=CC=C(OC)C(F)=C1, MDL MFCD00042487 |
| Drug_Names: 2-Fluoro-5-hydroxybenzoic acid, CAS: 51446-30-1, stock 755g, assay 98.9%, MWt 156.11, Formula C7H5FO3, Purity >98%, SMILES O=C(O)C1=CC(O)=CC=C1F, MDL MFCD01862084 |
| Drug_Names: (4-Fluoro-3-hydroxyphenyl)boronic acid, CAS: 913835-74-2, stock 272.7g, assay 98.4%, MWt 155.92, Formula C6H6BFO3, Purity >98%, SMILES FC1=C(C=C(C=C1)B(O)O)O, MDL MFCD08689483 |
| Drug_Names: 2-Chloro-4-fluorobenzonitrile, CAS: 60702-69-4, stock 395.2g, assay 98.6%, MWt 155.56, Formula C7H3ClFN, Purity >98%, SMILES C1=C(C(=CC=C1F)C#N)Cl, MDL MFCD00042523 |
| Drug_Names: 4-Phenylpyridine, CAS: 939-23-1, stock 468g, assay 98.9%, MWt 155.20, Formula C11H9N, Purity >98%, SMILES C1(C2=CC=CC=C2)=CC=NC=C1, MDL MFCD00006420 |
| Drug_Names: 1-(3-Chlorophenyl)ethan-1-one, CAS: 99-02-5, stock 435.2g, assay 98.6%, MWt 154.59, Formula C8H7ClO, Purity >98%, SMILES CC(C1=CC=CC(Cl)=C1)=O, MDL MFCD00000593 |
| Drug_Names: (S)-1-(Pyrrolidin-2-ylmethyl)pyrrolidine, CAS: 51207-66-0, stock 252.6g, assay 98.9%, MWt 154.26, Formula C9H18N2, Purity >98%, SMILES [C@H]1(CN2CCCC2)NCCC1, MDL MFCD00013441 |
| Drug_Names: 4-Mercaptobenzoic acid, CAS: 1074-36-8, stock 18.9g, assay 98.5%, MWt 154.19, Formula C7H6O2S, Purity >98%, SMILES O=C(O)C1=CC=C(S)C=C1, MDL MFCD00016617 |
| Drug_Names: 3-(Thien-2-yl)acrylic acid, CAS: 1124-65-8, stock 638.7g, assay 98.5%, MWt 154.19, Formula C7H6O2S, Purity >98%, SMILES OC(/C=C/C1=CC=CS1)=O, MDL MFCD00005455 |
| Drug_Names: 2-((Oxiran-2-ylmethoxy)methyl)furan, CAS: 5380-87-0, stock 279.7g, assay 98.4%, MWt 154.17, Formula C8H10O3, Purity >98%, SMILES C1(CO1)COCC2=CC=CO2, MDL MFCD00013348 |
| Drug_Names: 4-Fluoro-3-methoxybenzaldehyde, CAS: 128495-46-5, stock 62.2g, assay 98.9%, MWt 154.14, Formula C8H7FO2, Purity >98%, SMILES O=CC1=CC=C(F)C(OC)=C1, MDL MFCD00143320 |
| Drug_Names: 1-(4-Fluoro-2-hydroxyphenyl)ethanone, CAS: 1481-27-2, stock 146.2g, assay 98.5%, MWt 154.14, Formula C8H7FO2, Purity >98%, SMILES CC(C1=CC=C(F)C=C1O)=O, MDL MFCD00143203 |
| Drug_Names: Methyl 2-fluorobenzoate, CAS: 394-35-4, stock 271.6g, assay 98.6%, MWt 154.14, Formula C8H7FO2, Purity >98%, SMILES C1=CC=CC(=C1F)C(OC)=O, MDL MFCD00017913 |
| Drug_Names: 4-Fluoro-2-methoxybenzaldehyde, CAS: 450-83-9, stock 499.7g, assay 98.6%, MWt 154.14, Formula C8H7FO2, Purity >98%, SMILES O=CC1=CC=C(F)C=C1OC, MDL MFCD00143318 |
| Drug_Names: 6-Methyl-2-nitropyridin-3-ol, CAS: 15128-90-2, stock 385g, assay 99%, MWt 154.12, Formula C6H6N2O3, Purity >98%, SMILES OC1=CC=C(C)N=C1[N+]([O-])=O, MDL MFCD00006259 |
| Drug_Names: 2-Methoxy-3-nitropyridine, CAS: 20265-35-4, stock 202.1g, assay 99%, MWt 154.12, Formula C6H6N2O3, Purity >98%, SMILES O=[N+](C1=CC=CN=C1OC)[O-], MDL MFCD00023459 |
| Drug_Names: 2,3,4-Trihydroxybenzaldehyde, CAS: 2144-08-3, stock 476.6g, assay 98.5%, MWt 154.12, Formula C7H6O4, Purity >98%, SMILES OC1=C(O)C(O)=C(C=O)C=C1, MDL NA |
| Drug_Names: 2,4-Dichlorothiazole, CAS: 4175-76-2, stock 860.2g, assay 98.6%, MWt 154.01, Formula C3HCl2NS, Purity >98%, SMILES ClC1=NC(=CS1)Cl, MDL MFCD08691358 |
| Drug_Names: (3-Fluoro-2-methylphenyl)boronic acid, CAS: 163517-61-1, stock 524.8g, assay 98.9%, MWt 153.95, Formula C7H8BFO2, Purity >98%, SMILES OB(C1=CC=CC(F)=C1C)O, MDL MFCD07368679 |
| Drug_Names: 2-Fluoro-5-methylbenzeneboronic acid, CAS: 166328-16-1, stock 844.7g, assay 98.7%, MWt 153.95, Formula C7H8BFO2, Purity >98%, SMILES OB(C1=CC(C)=CC=C1F)O, MDL MFCD03428512 |
| Drug_Names: (3-Fluoro-5-methylphenyl)boronic acid, CAS: 850593-06-5, stock 691.7g, assay 99%, MWt 153.95, Formula C7H8BFO2, Purity >98%, SMILES CC1=CC(F)=CC(B(O)O)=C1, MDL NA |
| Drug_Names: D-Alanine ethyl ester hydrochloride, CAS: 6331-09-5, stock 635.5g, assay 99%, MWt 153.61, Formula C5H12ClNO2, Purity >98%, SMILES CCOC([C@H](N)C)=O.Cl, MDL NA |
| Drug_Names: 1-(Pyridin-2-yl)thiourea, CAS: 14294-11-2, stock 28.5g, assay 98.2%, MWt 153.20, Formula C6H7N3S, Purity >98%, SMILES S=C(N)NC1=NC=CC=C1, MDL MFCD00041227 |
| Drug_Names: 4-Hydroxybenzothioamide, CAS: 25984-63-8, stock 698.6g, assay 98.5%, MWt 153.20, Formula C7H7NOS, Purity >98%, SMILES OC1=CC=C(C(=S)N)C=C1, MDL MFCD04973332 |
| Drug_Names: Ethyl 4-methyl-1H-pyrrole-2-carboxylate, CAS: 40611-85-6, stock 837.2g, assay 98.9%, MWt 153.18, Formula C8H11NO2, Purity >98%, SMILES CCOC(=O)C1=CC(C)=CN1, MDL MFCD00191668 |
| Drug_Names: 2-Nitrobenzene-1,4-diamine, CAS: 5307-14-2, stock 872.1g, assay 98.8%, MWt 153.14, Formula C6H7N3O2, Purity >98%, SMILES NC1=CC=C(N)C=C1[N+]([O-])=O, MDL MFCD00007903 |
| Drug_Names: 2-(3,5-Difluorophenyl)acetonitrile, CAS: 122376-76-5, stock 658.5g, assay 98.7%, MWt 153.13, Formula C8H5F2N, Purity >98%, SMILES FC1=CC(F)=CC(CC#N)=C1, MDL MFCD00061278 |
| Drug_Names: 4,6-Difluoroindole, CAS: 199526-97-1, stock 672.9g, assay 98.5%, MWt 153.13, Formula C8H5F2N, Purity >98%, SMILES FC1=CC2=C(C(F)=C1)C=CN2, MDL MFCD01075213 |
| Drug_Names: 2-(2,4-Difluorophenyl)acetonitrile, CAS: 656-35-9, stock 342.7g, assay 98.8%, MWt 153.13, Formula C8H5F2N, Purity >98%, SMILES N#CCC1=CC=C(F)C=C1F, MDL MFCD00009971 |
| Drug_Names: 2-Methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-ol, CAS: 99-48-9, stock 36.5g, assay 98.7%, MWt 152.24, Formula C10H16O, Purity >98%, SMILES OC1C(C)=CCC(C(C)=C)C1, MDL NA |
| Drug_Names: p-Dithiane-2,5-diol, CAS: 40018-26-6, stock 511.1g, assay 98.9%, MWt 152.23, Formula C4H8O2S2, Purity >98%, SMILES OC1SCC(O)SC1, MDL MFCD00006659 |
| Drug_Names: 1-(4-Fluoro-3-methylphenyl)ethanone, CAS: 369-32-4, stock 896.7g, assay 98.3%, MWt 152.17, Formula C9H9FO, Purity >98%, SMILES C1=C(C(=CC=C1C(=O)C)F)C, MDL MFCD04972879 |
| Drug_Names: Methyl 5-aminonicotinate, CAS: 36052-25-2, stock 882.9g, assay 98.1%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES NC1=CC(=CN=C1)C(=O)OC, MDL MFCD04038688 |
| Drug_Names: 4-Hydrazinylbenzoic acid, CAS: 619-67-0, stock 109.2g, assay 99%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES O=C(O)C1=CC=C(NN)C=C1, MDL MFCD00007581 |
| Drug_Names: 4-(Hydroxymethyl)benzoic acid, CAS: 3006-96-0, stock 337.8g, assay 98.2%, MWt 152.15, Formula C8H8O3, Purity >98%, SMILES C1=CC(=CC=C1C(O)=O)CO, MDL MFCD00017598 |
| Drug_Names: 4-Chlorobenzyl cyanide, CAS: 140-53-4, stock 762.4g, assay 98.2%, MWt 151.59, Formula C8H6ClN, Purity >98%, SMILES ClC1=CC=C(CC#N)C=C1, MDL MFCD00001918 |
| Drug_Names: (3-Chlorophenyl)acetonitrile, CAS: 1529-41-5, stock 251.7g, assay 98.4%, MWt 151.59, Formula C8H6ClN, Purity >98%, SMILES C1=C(CC#N)C=CC=C1Cl, MDL MFCD00001908 |
| Drug_Names: 4-Chloro-2-methylbenzonitrile, CAS: 50712-68-0, stock 54.3g, assay 98.9%, MWt 151.59, Formula C8H6ClN, Purity >98%, SMILES N#CC1=CC=C(Cl)C=C1C, MDL MFCD00045603 |
| Drug_Names: 2-Methylbenzothioamide, CAS: 53515-19-8, stock 306g, assay 99%, MWt 151.23, Formula C8H9NS, Purity >98%, SMILES S=C(C1=CC=CC=C1C)N, MDL MFCD03945350 |
| Drug_Names: 2-(2-Ethoxyethyl)pyridine, CAS: 28672-54-0, stock 673.5g, assay 98.9%, MWt 151.21, Formula C9H13NO, Purity >98%, SMILES CCOCCC1=NC=CC=C1, MDL NA |
| Drug_Names: D-Penylalaninol, CAS: 5267-64-1, stock 174.2g, assay 98.8%, MWt 151.21, Formula C9H13NO, Purity >98%, SMILES OC[C@H](N)CC1=CC=CC=C1, MDL MFCD00064298 |
| Drug_Names: Benzo[d]oxazole-2-thiol, CAS: 2382-96-9, stock 464.6g, assay 98.3%, MWt 151.18, Formula C7H5NOS, Purity >98%, SMILES SC1=NC2=CC=CC=C2O1, MDL MFCD00005769 |
| Drug_Names: 1,2-Benzothiazol-3-one, CAS: 2634-33-5, stock 463.1g, assay 98.2%, MWt 151.18, Formula C7H5NOS, Purity >98%, SMILES C1=CC=CC2=C1C(NS2)=O, MDL MFCD00127753 |
| Drug_Names: 4-Amino-3-methylbenzoic acid, CAS: 2486-70-6, stock 837.5g, assay 98.1%, MWt 151.17, Formula C8H9NO2, Purity >98%, SMILES C1=C(C(=CC=C1C(=O)O)N)C, MDL MFCD00007736 |
| Drug_Names: H-Phg-OH, CAS: 2935-35-5, stock 222.5g, assay 98.9%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES N[C@H](C(O)=O)C1=CC=CC=C1, MDL MFCD00064403 |
| Drug_Names: Methyl 3-aminobenzoate, CAS: 4518-10-9, stock 628.2g, assay 98.3%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES O=C(OC)C1=CC=CC(N)=C1, MDL MFCD00017102 |
| Drug_Names: 3-Nitrobenzaldehyde, CAS: 99-61-6, stock 109.7g, assay 98.1%, MWt 151.12, Formula C7H5NO3, Purity >98%, SMILES O=CC1=CC=CC([N+]([O-])=O)=C1, MDL MFCD00007249 |
| Drug_Names: (S)-Pyrrolidine-2-carboxamide hydrochloride, CAS: 42429-27-6, stock 550.3g, assay 98.3%, MWt 150.61, Formula C5H11ClN2O, Purity >98%, SMILES NC([C@@H]1CCCN1)=O.Cl, MDL MFCD00058156 |
| Drug_Names: 2-(3-Chloropropyl)-1,3-dioxolane, CAS: 16686-11-6, stock 496.2g, assay 98.9%, MWt 150.60, Formula C6H11ClO2, Purity >98%, SMILES ClCCCC1OCCO1, MDL MFCD00043135 |
| Drug_Names: 6-Chlorohexanoic acid, CAS: 4224-62-8, stock 473.4g, assay 98.8%, MWt 150.60, Formula C6H11ClO2, Purity >98%, SMILES OC(=O)CCCCCCl, MDL MFCD00061103 |
| Drug_Names: 4-Phenylbutan-1-ol, CAS: 3360-41-6, stock 707.1g, assay 98.8%, MWt 150.22, Formula C10H14O, Purity >98%, SMILES C1=C(CCCCO)C=CC=C1, MDL MFCD00002971 |
| Drug_Names: Benzo[d]thiazol-2-amine, CAS: 136-95-8, stock 867.9g, assay 98.3%, MWt 150.20, Formula C7H6N2S, Purity >98%, SMILES NC1=NC2=CC=CC=C2S1, MDL MFCD00005785 |
| Drug_Names: N'-Phenylacetohydrazide, CAS: 114-83-0, stock 806.7g, assay 98.3%, MWt 150.18, Formula C8H10N2O, Purity >98%, SMILES CC(NNC1=CC=CC=C1)=O, MDL MFCD00008672 |
| Drug_Names: 4-Ethoxybenzaldehyde, CAS: 10031-82-0, stock 475.9g, assay 98.1%, MWt 150.18, Formula C9H10O2, Purity >98%, SMILES C1=C(C=CC(=C1)OCC)C=O, MDL MFCD00003388 |
| Drug_Names: 2,5-Dimethylbenzoic acid, CAS: 610-72-0, stock 686.4g, assay 98.5%, MWt 150.18, Formula C9H10O2, Purity >98%, SMILES C1=C(C)C=CC(=C1C(O)=O)C, MDL MFCD00002482 |
| Drug_Names: 2,4-Dimethylbenzoic acid, CAS: 611-01-8, stock 164.9g, assay 98.9%, MWt 150.18, Formula C9H10O2, Purity >98%, SMILES C1=CC(=CC(=C1C(O)=O)C)C, MDL MFCD00002480 |
| Drug_Names: 3,4-Dimethylbenzoic acid, CAS: 619-04-5, stock 723.9g, assay 98.2%, MWt 150.18, Formula C9H10O2, Purity >98%, SMILES O=C(O)C1=CC=C(C)C(C)=C1, MDL MFCD00002524 |
| Drug_Names: o-Tolylacetic acid, CAS: 644-36-0, stock 741g, assay 98.6%, MWt 150.18, Formula C9H10O2, Purity >98%, SMILES C1=CC=CC(=C1CC(O)=O)C, MDL MFCD00004328 |
| Drug_Names: 4-Formylbenzoic acid, CAS: 619-66-9, stock 790g, assay 98.4%, MWt 150.13, Formula C8H6O3, Purity >98%, SMILES C1=C(C=CC(=C1)C=O)C(O)=O, MDL MFCD00006951 |
| Drug_Names: (4-Ethylphenyl)boronic acid, CAS: 63139-21-9, stock 784.6g, assay 98.1%, MWt 149.98, Formula C8H11BO2, Purity >98%, SMILES CCC1=CC=C(B(O)O)C=C1, MDL MFCD00859377 |
| Drug_Names: 3-Chloro-2,5-difluoropyridine, CAS: 851179-00-5, stock 46.8g, assay 98.7%, MWt 149.53, Formula C5H2ClF2N, Purity >98%, SMILES FC1=CN=C(F)C(Cl)=C1, MDL MFCD09998887 |
| Drug_Names: 2,6-Diethylaniline, CAS: 579-66-8, stock 576.9g, assay 98.8%, MWt 149.24, Formula C10H15N, Purity >98%, SMILES NC1=C(CC)C=CC=C1CC, MDL MFCD00007753 |
| Drug_Names: 2-Amino-3-mercapto-3-methylbutanoic acid, CAS: 52-66-4, stock 10g, assay 99%, MWt 149.21, Formula C5H11NO2S, Purity >98%, SMILES CC(C)(S)C(N)C(O)=O, MDL MFCD00004856 |
| Drug_Names: (E)-3-(Pyridin-3-yl)acrylic acid, CAS: 19337-97-4, stock 892.6g, assay 98.1%, MWt 149.15, Formula C8H7NO2, Purity >98%, SMILES O=C(/C=C/C1=CC=CN=C1)O.[E], MDL NA |
| Drug_Names: 2,4,6-Trimethylbenzaldehyde, CAS: 487-68-3, stock 790.3g, assay 98.2%, MWt 148.21, Formula C10H12O, Purity >98%, SMILES O=CC1=C(C)C=C(C)C=C1C, MDL MFCD00003341 |
| Drug_Names: 2,2-Bis(hydroxymethyl)butanoic acid, CAS: 10097-02-6, stock 376.3g, assay 98.9%, MWt 148.16, Formula C6H12O4, Purity >98%, SMILES CCC(CO)(CO)C(O)=O, MDL MFCD00190088 |
| Drug_Names: Methyl 3,3-dimethoxypropanoate, CAS: 7424-91-1, stock 57.6g, assay 98.8%, MWt 148.16, Formula C6H12O4, Purity >98%, SMILES O=C(OC)CC(OC)OC, MDL MFCD00010650 |
| Drug_Names: 4-Nitrobenzonitrile, CAS: 619-72-7, stock 476.1g, assay 98.5%, MWt 148.12, Formula C7H4N2O2, Purity >98%, SMILES N#CC1=CC=C([N+]([O-])=O)C=C1, MDL MFCD00007279 |
| Drug_Names: 2-(Trifluoromethyl)pyrazine, CAS: 61655-67-2, stock 416.1g, assay 98.7%, MWt 148.09, Formula C5H3F3N2, Purity >98%, SMILES FC(F)(F)C1=CN=CC=N1, MDL MFCD06797734 |
| Drug_Names: 2,4,5-Trifluorophenol, CAS: 2268-16-8, stock 162.5g, assay 98.1%, MWt 148.08, Formula C6H3F3O, Purity >98%, SMILES OC1=CC(F)=C(F)C=C1F, MDL MFCD00061215 |
| Drug_Names: Potassium allyltrifluoroborate, CAS: 233664-53-4, stock 310.2g, assay 98.8%, MWt 147.98, Formula C3H5BF3K, Purity >98%, SMILES F[B-](F)(CC=C)F.[K+], MDL MFCD07368222 |
| Drug_Names: 4-Bromoisoxazole, CAS: 97925-43-4, stock 29.1g, assay 98.6%, MWt 147.96, Formula C3H2BrNO, Purity >98%, SMILES BrC1=CON=C1, MDL MFCD02179569 |
| Drug_Names: 2-Chloro-5-fluoropyrimidin-4-amine, CAS: 155-10-2, stock 806.1g, assay 98.1%, MWt 147.54, Formula C4H3ClFN3, Purity >98%, SMILES NC1=NC(Cl)=NC=C1F, MDL MFCD00057344 |
| Drug_Names: 2-chloro-5-nitro-1H-imidazole, CAS: 57531-37-0, stock 599g, assay 98.4%, MWt 147.52, Formula C3H2ClN3O2, Purity >98%, SMILES O=[N+](C1=CN=C(Cl)N1)[O-], MDL MFCD08705680 |
| Drug_Names: Cinnamamide, CAS: 621-79-4, stock 827g, assay 98.1%, MWt 147.17, Formula C9H9NO, Purity >98%, SMILES O=C(N)/C=C/C1=CC=CC=C1, MDL NA |
| Drug_Names: 4-(2-Hydroxyethyl)benzonitrile, CAS: 69395-13-7, stock 268.5g, assay 98.6%, MWt 147.18, Formula C9H9NO, Purity >98%, SMILES OCCC1=CC=C(C=C1)C#N, MDL MFCD00052461 |
| Drug_Names: [1,2,4]Triazolo[1,5-a]pyridine-6-carbaldehyde, CAS: 614750-81-1, stock 811.9g, assay 98%, MWt 147.14, Formula C7H5N3O, Purity >98%, SMILES O=CC1=CN2C(C=C1)=NC=N2, MDL MFCD11112116 |
| Drug_Names: 3-Chloro-2-fluorophenol, CAS: 2613-22-1, stock 290.7g, assay 98.9%, MWt 146.55, Formula C6H4ClFO, Purity >98%, SMILES OC1=CC=CC(Cl)=C1F, MDL MFCD01631572 |
| Drug_Names: 1,8-Octanediol, CAS: 629-41-4, stock 773.4g, assay 98.8%, MWt 146.23, Formula C8H18O2, Purity >98%, SMILES C(CCCCO)CCCO, MDL MFCD00002989 |
| Drug_Names: Di(1H-pyrrol-2-yl)methane, CAS: 21211-65-4, stock 98.1g, assay 98.9%, MWt 146.19, Formula C9H10N2, Purity >98%, SMILES C1(CC2=CC=CN2)=CC=CN1, MDL MFCD03931560 |
| Drug_Names: 2-Quinoxalinol, CAS: 1196-57-2, stock 201.7g, assay 98.9%, MWt 146.15, Formula C8H6N2O, Purity >98%, SMILES OC1=NC2=C(C=CC=C2)N=C1, MDL MFCD00006722 |
| Drug_Names: 1H-Indazole-6-carbaldehyde, CAS: 669050-69-5, stock 364.4g, assay 98.5%, MWt 146.15, Formula C8H6N2O, Purity >98%, SMILES O=CC1=CC2=C(C=C1)C=NN2, MDL MFCD06738282 |
| Drug_Names: 4-(Chloromethyl)-3,5-dimethylisoxazole, CAS: 19788-37-5, stock 383.2g, assay 98.2%, MWt 145.59, Formula C6H8ClNO, Purity >98%, SMILES CC1=NOC(C)=C1CCl, MDL MFCD00003154 |
| Drug_Names: 5-Chloro-3-hydroxypyridin-2(1H)-one, CAS: 53233-89-9, stock 213.7g, assay 98.5%, MWt 145.54, Formula C5H4ClNO2, Purity >98%, SMILES O=C1C(O)=CC(Cl)=CN1, MDL MFCD00023474 |
| Drug_Names: Quinoxalin-6-amine, CAS: 6298-37-9, stock 816.6g, assay 98.7%, MWt 145.17, Formula C8H7N3, Purity >98%, SMILES NC1=CC=C2N=CC=NC2=C1, MDL MFCD00462821 |
| Drug_Names: 1H-Pyrrolo[3,2-b]pyridine-6-carbonitrile, CAS: 944937-79-5, stock 789g, assay 98%, MWt 143.15, Formula C8H5N3, Purity >98%, SMILES N#CC1=CN=C2C(NC=C2)=C1, MDL MFCD09763664 |
| Drug_Names: 2-(2-Iminoimidazolidin-1-yl)acetic acid, CAS: 35404-50-3, stock 729.6g, assay 98.3%, MWt 143.15, Formula C5H9N3O2, Purity >98%, SMILES O=C(O)CN1CCNC1=N, MDL MFCD00134455 |
| Drug_Names: (S)-2-Piperidinone-6-carboxylic acid, CAS: 34622-39-4, stock 393g, assay 98.9%, MWt 143.14, Formula C6H9NO3, Purity >98%, SMILES O=C([C@H](CCC1)NC1=O)O, MDL MFCD03839863 |
| Drug_Names: 2,6-Difluorobenzylamine, CAS: 69385-30-4, stock 448.6g, assay 98.4%, MWt 143.14, Formula C7H7F2N, Purity >98%, SMILES NCC1=C(F)C=CC=C1F, MDL MFCD00010144 |
| Drug_Names: (2,4-Difluorophenyl)methanamine, CAS: 72235-52-0, stock 271.1g, assay 98.4%, MWt 143.14, Formula C7H7F2N, Purity >98%, SMILES NCC1=CC=C(F)C=C1F, MDL MFCD00010142 |
| Drug_Names: 5-Fluoro-2-methoxypyrimidin-4-amine, CAS: 1993-63-1, stock 547.8g, assay 98.9%, MWt 143.12, Formula C5H6FN3O, Purity >98%, SMILES NC1=NC(OC)=NC=C1F, MDL MFCD09264289 |
| Drug_Names: 1-Chloro-2-methoxybenzene, CAS: 766-51-8, stock 604.2g, assay 98.1%, MWt 142.58, Formula C7H7ClO, Purity >98%, SMILES COC1=CC=CC=C1Cl, MDL MFCD00000557 |
| Drug_Names: 3-Chlorobenzyl alcohol, CAS: 873-63-2, stock 193.9g, assay 98.3%, MWt 142.58, Formula C7H7ClO, Purity >98%, SMILES ClC1=CC(CO)=CC=C1, MDL MFCD00004632 |
| Drug_Names: 3-(Trimethylsilyl)propiolic acid, CAS: 5683-31-8, stock 858.4g, assay 98.9%, MWt 142.23, Formula C6H10O2Si, Purity >98%, SMILES C[Si](C)(C)C#CC(O)=O, MDL MFCD00190216 |
| Drug_Names: 3-Cylcopentylpropanoic acid, CAS: 140-77-2, stock 423.1g, assay 98.1%, MWt 142.20, Formula C8H14O2, Purity >98%, SMILES O=C(O)CCC1CCCC1, MDL MFCD00001392 |
| Drug_Names: Ethyl 4-methylpent-4-enoate, CAS: 4911-54-0, stock 739.6g, assay 98.6%, MWt 142.20, Formula C8H14O2, Purity >98%, SMILES C=C(C)CCC(OCC)=O, MDL MFCD00075160 |
| Drug_Names: 2-Methylcyclohexanecarboxylic acid, CAS: 56586-13-1, stock 242.3g, assay 98.4%, MWt 142.20, Formula C8H14O2, Purity >98%, SMILES O=C(C1C(C)CCCC1)O, MDL MFCD00074907 |
| Drug_Names: 5-Methyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, CAS: 636-26-0, stock 817.8g, assay 98.7%, MWt 142.18, Formula C5H6N2OS, Purity >98%, SMILES O=C(C(C)=CN1)NC1=S, MDL MFCD00009777 |
| Drug_Names: 2-Chloro-4-methylaniline, CAS: 615-65-6, stock 205.5g, assay 98.1%, MWt 141.60, Formula C7H8ClN, Purity >98%, SMILES NC1=CC=C(C)C=C1Cl, MDL MFCD00007666 |
| Drug_Names: 2-(Methylthio)pyrimidin-4-amine, CAS: 2183-66-6, stock 695.5g, assay 98.5%, MWt 141.19, Formula C5H7N3S, Purity >98%, SMILES NC1=NC(SC)=NC=C1, MDL MFCD02091098 |
| Drug_Names: 1-Acetyl-4-piperidone, CAS: 32161-06-1, stock 671.3g, assay 98.8%, MWt 141.17, Formula C7H11NO2, Purity >98%, SMILES CC(=O)N1CCC(=O)CC1, MDL MFCD00006190 |
| Drug_Names: 1-(2-Hydroxyethyl)-1H-pyrrole-2,5-dione, CAS: 1585-90-6, stock 346g, assay 98.9%, MWt 141.13, Formula C6H7NO3, Purity >98%, SMILES O=C(C=C1)N(CCO)C1=O, MDL MFCD00465266 |
| Drug_Names: 1-Fluoro-3-nitrobenzene, CAS: 402-67-5, stock 791g, assay 98.4%, MWt 141.10, Formula C6H4FNO2, Purity >98%, SMILES C1=C(C=CC=C1F)[N+](=O)[O-], MDL MFCD00007196 |
| Drug_Names: 2-(4-Fluorophenyl)ethan-1-amine, CAS: 1583-88-6, stock 537g, assay 98.6%, MWt 139.17, Formula C8H10FN, Purity >98%, SMILES NCCC1=CC=C(F)C=C1, MDL MFCD00134208 |
| Drug_Names: Pyridine-2,6-diyldimethanol, CAS: 1195-59-1, stock 550.2g, assay 98.2%, MWt 139.15, Formula C7H9NO2, Purity >98%, SMILES OCC1=NC(CO)=CC=C1, MDL MFCD00006351 |
| Drug_Names: 2-Chlorobenzonitrile, CAS: 873-32-5, stock 31.2g, assay 98.8%, MWt 137.57, Formula C7H4ClN, Purity >98%, SMILES N#CC1=CC=CC=C1Cl, MDL MFCD00001779 |
| Drug_Names: 2-Fluoro-6-hydroxybenzonitrile, CAS: 140675-43-0, stock 349.9g, assay 98.4%, MWt 137.11, Formula C7H4FNO, Purity >98%, SMILES FC1=C(C#N)C(=CC=C1)O, MDL MFCD03428592 |
| Drug_Names: (3-Aminophenyl)boronic acid, CAS: 30418-59-8, stock 702.4g, assay 98%, MWt 136.95, Formula C6H8BNO2, Purity >98%, SMILES NC1=CC(B(O)O)=CC=C1, MDL NA |
| Drug_Names: 1-Chloro-4-ethynylbenzene, CAS: 873-73-4, stock 333.9g, assay 98%, MWt 136.58, Formula C8H5Cl, Purity >98%, SMILES C#CC1=CC=C(Cl)C=C1, MDL MFCD00191917 |
| Drug_Names: (Ethoxymethyl)benzene, CAS: 539-30-0, stock 302.3g, assay 98.6%, MWt 136.19, Formula C9H12O, Purity >98%, SMILES CCOCC1=CC=CC=C1, MDL MFCD00039903 |
| Drug_Names: Methyl 5-bromo-2-iodobenzoate, CAS: 181765-86-6, stock 605.1g, assay 99%, MWt 340.94, Formula C8H6BrIO2, Purity >98%, SMILES COC(=O)C1=C(I)C=CC(Br)=C1, MDL MFCD00144771 |
| Drug_Names: Bis(4-methoxyphenyl)methanol, CAS: 728-87-0, stock 658g, assay 98.7%, MWt 244.29, Formula C15H16O3, Purity >98%, SMILES OC(C1=CC=C(OC)C=C1)C2=CC=C(OC)C=C2, MDL MFCD00008410 |
| Drug_Names: Fmoc-Ser(HPO3Bzl)-OH, CAS: 158171-14-3, stock 118g, assay 98.4%, MWt 497.44, Formula C25H24NO8P, Purity >98%, SMILES [H][C@@](COP(O)(=O)OCC1=CC=CC=C1)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O, MDL MFCD00797869 |
| Drug_Names: Tris(4-iodophenyl)amine, CAS: 4181-20-8, stock 763.7g, assay 98.5%, MWt 623.01, Formula C18H12I3N, Purity >98%, SMILES IC1=CC=C(N(C2=CC=C(I)C=C2)C3=CC=C(I)C=C3)C=C1, MDL MFCD01321198 |
| Drug_Names: Dichloro[1,1'-bis(diphenylphosphino)ferrocene]palladium(II) dichloromethane adduct, CAS: 95464-05-4, stock 254.2g, assay 98.1%, MWt 816.64, Formula C35H30Cl4FeP2Pd, Purity >98%, SMILES ClCCl.[][Fe][].Cl[Pd]([P](C1=CC=CC=C1)(C2=CC=CC=C2)c3cccc3)([P](C4=CC=CC=C4)(C5=CC=CC=C5)c6cccc6)Cl, MDL MFCD00792899 |
| Drug_Names: Cyclopropylcarboxylic acid, CAS: 1759-53-1, stock 753.1g, assay 98.9%, MWt 86.09, Formula C4H6O2, Purity >98%, SMILES O=C(C1CC1)O, MDL MFCD00001287 |
| Drug_Names: DPPF, CAS: 12150-46-8, stock 255.4g, assay 98.7%, MWt 554.38, Formula C34H28FeP2, Purity >98%, SMILES [][Fe][].c1(P(C2=CC=CC=C2)C3=CC=CC=C3)cccc1.c4(P(C5=CC=CC=C5)C6=CC=CC=C6)cccc4, MDL MFCD00001422 |
| Drug_Names: 5-(P-tolyl)-1,3,4-oxadiazol-2-amine, CAS: 33621-60-2, stock 747.4g, assay 98.4%, MWt 175.19, Formula C9H9N3O, Purity >98%, SMILES NC1=NN=C(C2=CC=C(C)C=C2)O1, MDL NA |
| Drug_Names: 5-(4-Fluorophenyl)-1,3,4-oxadiazol-2-amine, CAS: 7659-07-6, stock 374g, assay 98.7%, MWt 179.15, Formula C8H6FN3O, Purity >98%, SMILES NC1=NN=C(C2=CC=C(F)C=C2)O1, MDL NA |
| Drug_Names: tert-Butyl (4-(6-methyl-1,2,4,5-tetrazin-3-yl)benzyl)carbamate, CAS: 1380500-86-6, stock 35.7g, assay 98%, MWt 301.34, Formula C15H19N5O2, Purity >98%, SMILES O=C(OC(C)(C)C)NCC1=CC=C(C2=NN=C(C)N=N2)C=C1, MDL NA |
| Drug_Names: 2-Isopropyl-4-methylpyridin-3-amine, CAS: 1698293-93-4, stock 161.4g, assay 98.1%, MWt 150.22, Formula C9H14N2, Purity >98%, SMILES NC1=C(C)C=CN=C1C(C)C, MDL MFCD30828926 |
| Drug_Names: Methyl pyrazolo[1,5-a]pyridine-2-carboxylate, CAS: 151831-21-9, stock 104.3g, assay 98.6%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES O=C(C1=NN2C=CC=CC2=C1)OC, MDL MFCD07367039 |
| Drug_Names: N-Methylpyrazolo[1,5-a]pyridine-2-carboxamide, CAS: 1204943-50-9, stock 169.8g, assay 98.8%, MWt 175.19, Formula C9H9N3O, Purity >98%, SMILES O=C(C1=NN2C=CC=CC2=C1)NC, MDL MFCD31380094 |
| Drug_Names: N-Isobutylpyrazolo[1,5-a]pyridine-2-carboxamide, CAS: 1205915-19-0, stock 404.4g, assay 98.4%, MWt 217.27, Formula C12H15N3O, Purity >98%, SMILES O=C(C1=NN2C=CC=CC2=C1)NCC(C)C, MDL NA |
| Drug_Names: 4-(4-Methoxyphenyl)thiazol-2-amine, CAS: 2104-04-3, stock 742.2g, assay 98.7%, MWt 206.26, Formula C10H10N2OS, Purity >98%, SMILES NC1=NC(C2=CC=C(OC)C=C2)=CS1, MDL NA |
| Drug_Names: Methyl 4-bromoisoquinoline-1-carboxylate, CAS: 1512077-05-2, stock 358.6g, assay 99%, MWt 266.09, Formula C11H8BrNO2, Purity >98%, SMILES O=C(C1=NC=C(Br)C2=C1C=CC=C2)OC, MDL MFCD22097871 |
| Drug_Names: 3-(Trifluoromethyl)-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine, CAS: 1150618-34-0, stock 101.7g, assay 98.7%, MWt 188.15, Formula C8H7F3N2, Purity >98%, SMILES FC(C1CNC2=NC=CC=C21)(F)F, MDL NA |
| Drug_Names: 3-(P-tolyl)propiolic acid, CAS: 2227-58-9, stock 386.9g, assay 98.4%, MWt 160.17, Formula C10H8O2, Purity >98%, SMILES O=C(O)C#CC1=CC=C(C)C=C1, MDL NA |
| Drug_Names: 3-Aminopropanoic acid benzyl ester, CAS: 14529-00-1, stock 761.3g, assay 98.6%, MWt 179.22, Formula C10H13NO2, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)CCN, MDL MFCD00625377 |
| Drug_Names: 2-(Piperidin-1-ylmethyl)pyridine dihydrochloride, CAS: 51794-18-4, stock 675.9g, assay 98.3%, MWt 249.18, Formula C11H18Cl2N2, Purity >98%, SMILES [H]Cl.[H]Cl.C1(CN2CCCCC2)=NC=CC=C1, MDL NA |
| Drug_Names: 4-(Piperidin-4-yloxy)benzonitrile hydrochloride, CAS: 333954-90-8, stock 314.4g, assay 98.1%, MWt 238.71, Formula C12H15ClN2O, Purity >98%, SMILES N#CC1=CC=C(OC2CCNCC2)C=C1.[H]Cl, MDL NA |
| Drug_Names: 2-(4,5-Dihydro-1H-imidazol-2-yl)pyridine, CAS: 7471-05-8, stock 286g, assay 98.5%, MWt 147.18, Formula C8H9N3, Purity >98%, SMILES C1(C2=NCCN2)=NC=CC=C1, MDL MFCD09743888 |
| Drug_Names: Methyl 4-(2-bromoethoxy)benzoate, CAS: 56850-91-0, stock 135.3g, assay 99%, MWt 259.10, Formula C10H11BrO3, Purity >98%, SMILES O=C(OC)C1=CC=C(OCCBr)C=C1, MDL MFCD01877551 |
| Drug_Names: 2-AMino-4-(ethylsulfonyl)phenol, CAS: 43115-40-8, stock 783.3g, assay 98.9%, MWt 201.24, Formula C8H11NO3S, Purity >98%, SMILES OC1=CC=C(S(=O)(CC)=O)C=C1N, MDL MFCD00035895 |
| Drug_Names: 4-Chlorobenzyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate, CAS: 175137-30-1, stock 782.6g, assay 98.7%, MWt 351.11, Formula C13H7Cl2F3N2O2, Purity >98%, SMILES O=C(C1=CN=C(Cl)N=C1C(F)(F)F)OCC2=CC=C(Cl)C=C2, MDL NA |
| Drug_Names: 2-(Tetrahydro-2H-pyran-4-yl)acetonitrile, CAS: 850429-50-4, stock 160.5g, assay 98%, MWt 125.17, Formula C7H11NO, Purity >98%, SMILES N#CCC1CCOCC1, MDL MFCD04973733 |
| Drug_Names: (5-(Trifluoromethyl)pyridin-2-yl)boronic acid, CAS: 1162257-58-0, stock 230.3g, assay 98.6%, MWt 190.92, Formula C6H5BF3NO2, Purity >98%, SMILES FC(C1=CN=C(B(O)O)C=C1)(F)F, MDL NA |
| Drug_Names: 2-Cyclohexylacetonitrile, CAS: 4435-14-7, stock 842.7g, assay 98.9%, MWt 123.20, Formula C8H13N, Purity >98%, SMILES N#CCC1CCCCC1, MDL MFCD00058667 |
| Drug_Names: (4-(Trifluoromethyl)pyridin-2-yl)boronic acid, CAS: 870459-90-8, stock 892.1g, assay 98.5%, MWt 190.92, Formula C6H5BF3NO2, Purity >98%, SMILES OB(C1=NC=CC(C(F)(F)F)=C1)O, MDL MFCD08063026 |
| Drug_Names: 6-Chloro-4-iodopyridine-3-carbonitrile, CAS: 1061357-83-2, stock 102.3g, assay 98.5%, MWt 264.45, Formula C6H2ClIN2, Purity >98%, SMILES N#CC1=CN=C(Cl)C=C1I, MDL NA |
| Drug_Names: ((Bromomethyl)sulfonyl)benzene, CAS: 19169-90-5, stock 323.3g, assay 98.5%, MWt 235.10, Formula C7H7BrO2S, Purity >98%, SMILES O=S(C1=CC=CC=C1)(CBr)=O, MDL MFCD00034033 |
| Drug_Names: 5-Bromo-1H-quinazoline-2,4-dione, CAS: 959237-01-5, stock 101.7g, assay 98.4%, MWt 241.04, Formula C8H5BrN2O2, Purity >98%, SMILES O=C(N1)NC2=C(C(Br)=CC=C2)C1=O, MDL MFCD09954847 |
| Drug_Names: 2-(4-Methoxyphenyl)ethanimidamide hydrochloride, CAS: 6487-90-7, stock 454.4g, assay 98.6%, MWt 200.67, Formula C9H13ClN2O, Purity >98%, SMILES N=C(N)CC1=CC=C(OC)C=C1.[H]Cl, MDL MFCD01807123 |
| Drug_Names: 2-Methyl-1-(m-tolyl)piperazine, CAS: 35947-10-5, stock 370.4g, assay 98.7%, MWt 190.28, Formula C12H18N2, Purity >98%, SMILES CC1=CC(N2C(C)CNCC2)=CC=C1, MDL NA |
| Drug_Names: 2-(1-Methylpyrrolidin-3-yl)acetonitrile, CAS: 55278-10-9, stock 34.5g, assay 98.2%, MWt 124.18, Formula C7H12N2, Purity >98%, SMILES N#CCC1CN(C)CC1, MDL MFCD11053008 |
| Drug_Names: 5,6,7,8-Tetrahydronaphthalene-1-carbaldehyde, CAS: 41828-13-1, stock 811.1g, assay 98.2%, MWt 160.21, Formula C11H12O, Purity >98%, SMILES O=CC1=C2CCCCC2=CC=C1, MDL MFCD15474839 |
| Drug_Names: rel-Methyl (3R,4S)-1-benzyl-4-phenylpyrrolidine-3-carboxylate, CAS: 87813-03-4, stock 110g, assay 98.3%, MWt 295.38, Formula C19H21NO2, Purity >98%, SMILES O=C([C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=CC=C3)OC, MDL NA |
| Drug_Names: N-(4-Bromo-2,5-difluorophenyl)-3-methoxybenzamide, CAS: 286366-73-2, stock 397.2g, assay 98.7%, MWt 342.14, Formula C14H10BrF2NO2, Purity >98%, SMILES O=C(NC1=CC(F)=C(Br)C=C1F)C2=CC=CC(OC)=C2, MDL MFCD00277052 |
| Drug_Names: sec-Butyl 4-methylbenzenesulfonate, CAS: 715-11-7, stock 832g, assay 98.1%, MWt 228.31, Formula C11H16O3S, Purity >98%, SMILES O=S(C1=CC=C(C)C=C1)(OC(CC)C)=O, MDL NA |
| Drug_Names: (S)-tert-Butyl (1-(4-formylphenyl)ethyl)carbamate, CAS: 1037252-32-6, stock 785.5g, assay 98.1%, MWt 249.31, Formula C14H19NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H](C1=CC=C(C=O)C=C1)C, MDL MFCD29076238 |
| Drug_Names: 8-Bromo-5-methoxyisoquinoline, CAS: 521313-45-1, stock 305.4g, assay 98.2%, MWt 238.08, Formula C10H8BrNO, Purity >98%, SMILES COC1=CC=C(Br)C2=C1C=CN=C2, MDL MFCD22414512 |
| Drug_Names: 4-Methyl-2-oxo-2H-chromen-7-yl stearate, CAS: 79408-85-8, stock 520.8g, assay 98.4%, MWt 442.63, Formula C28H42O4, Purity >98%, SMILES CCCCCCCCCCCCCCCCCC(OC1=CC=C(C(O2)=C1)C(C)=CC2=O)=O, MDL NA |
| Drug_Names: 2,2-Difluoroethyl 4-methylbenzenesulfonate, CAS: 135206-84-7, stock 448.2g, assay 98.4%, MWt 236.24, Formula C9H10F2O3S, Purity >98%, SMILES FC(F)COS(C1=CC=C(C)C=C1)(=O)=O, MDL NA |
| Drug_Names: 9-((3aR,4R,6R,6aR)-2,2-Dimethyl-6-((methylamino)methyl)tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-9H-purin-6-amine, CAS: 34245-49-3, stock 887g, assay 98.8%, MWt 320.35, Formula C14H20N6O3, Purity >98%, SMILES NC(N=CN=C12)=C1N=CN2[C@H](O3)[C@H](O4)[C@H](OC4(C)C)[C@H]3CNC, MDL MFCD23131237 |
| Drug_Names: Ethyl 2-benzyl-3-oxo-2,3-dihydro-1H-pyrazole-4-carboxylate, CAS: 88585-36-8, stock 636.8g, assay 98.9%, MWt 246.26, Formula C13H14N2O3, Purity >98%, SMILES O=C(C1=CNN(CC2=CC=CC=C2)C1=O)OCC, MDL MFCD29075068 |
| Drug_Names: 4-Hydroxy-2-methyl-3-oxo-3,4-dihydroquinoxaline 1-oxide, CAS: 26438-48-2, stock 223.8g, assay 98.1%, MWt 192.17, Formula C9H8N2O3, Purity >98%, SMILES O=C1N(O)C2=C(C=CC=C2)[N+]([O-])=C1C, MDL NA |
| Drug_Names: 7-((tert-Butyldimethylsilyl)oxy)-2,3-dihydro-1H-inden-1-one, CAS: 1680192-52-2, stock 687.3g, assay 98.2%, MWt 262.42, Formula C15H22O2Si, Purity >98%, SMILES CC(C)([Si](C)(OC1=CC=CC(CC2)=C1C2=O)C)C, MDL MFCD30530495 |
| Drug_Names: 5-Cyclopropyl-1-(4-methoxybenzyl)-1H-pyrazol-3-amine, CAS: 1803077-18-0, stock 354.4g, assay 98.4%, MWt 243.30, Formula C14H17N3O, Purity >98%, SMILES NC1=NN(CC2=CC=C(OC)C=C2)C(C3CC3)=C1, MDL MFCD30490710 |
| Drug_Names: 4,4'-Diallyl-1,1'-biphenyl, CAS: 405201-68-5, stock 277.6g, assay 99%, MWt 234.34, Formula C18H18, Purity >98%, SMILES C=CCC1=CC=C(C2=CC=C(C=C2)CC=C)C=C1, MDL NA |
| Drug_Names: propane-2,2-diylbis(4,1-phenylene) bis(trifluoromethanesulfonate), CAS: 139725-20-5, stock 804g, assay 98.1%, MWt 492.41, Formula C17H14F6O6S2, Purity >98%, SMILES CC(C1=CC=C(OS(C(F)(F)F)(=O)=O)C=C1)(C2=CC=C(OS(C(F)(F)F)(=O)=O)C=C2)C, MDL MFCD30491879 |
| Drug_Names: methylenebis(4,1-phenylene) bis(trifluoromethanesulfonate), CAS: 889676-12-4, stock 41.2g, assay 98.2%, MWt 464.36, Formula C15H10F6O6S2, Purity >98%, SMILES FC(F)(S(=O)(OC1=CC=C(CC2=CC=C(OS(C(F)(F)F)(=O)=O)C=C2)C=C1)=O)F, MDL MFCD30491878 |
| Drug_Names: 2,2'-((Propane-2,2-diylbis(4,1-phenylene))bis(methylene))bis(oxirane), CAS: 3530-44-7, stock 727.4g, assay 98.4%, MWt 308.41, Formula C21H24O2, Purity >98%, SMILES CC(C1=CC=C(CC2CO2)C=C1)(C3=CC=C(CC4CO4)C=C3)C, MDL MFCD30491877 |
| Drug_Names: Bis(4-(oxiran-2-ylmethyl)phenyl)methane, CAS: 67533-76-0, stock 248.8g, assay 98.1%, MWt 280.36, Formula C19H20O2, Purity >98%, SMILES C1(CC2=CC=C(CC3CO3)C=C2)=CC=C(CC4CO4)C=C1, MDL MFCD30490706 |
| Drug_Names: Diethyl 1,2-phenylenedicarbamate, CAS: 6324-13-6, stock 823.1g, assay 98.5%, MWt 252.27, Formula C12H16N2O4, Purity >98%, SMILES CCOC(=O)Nc1ccccc1NC(=O)OCC, MDL NA |
| Drug_Names: 4,4'-Bis(oxiran-2-ylmethyl)-1,1'-biphenyl, CAS: 81591-83-5, stock 104.3g, assay 98.9%, MWt 266.33, Formula C18H18O2, Purity >98%, SMILES C1(CC2CO2)=CC=C(C3=CC=C(CC4CO4)C=C3)C=C1, MDL MFCD30490703 |
| Drug_Names: tert-butyl 4-(4-amino-3-methylphenyl)piperidine-1-carboxylate, CAS: 1383682-59-4, stock 308.9g, assay 98.6%, MWt 290.40, Formula C17H26N2O2, Purity >98%, SMILES CC1=CC(C2CCN(C(OC(C)(C)C)=O)CC2)=CC=C1N, MDL MFCD30294365 |
| Drug_Names: 5-Bromo-1-(3,4-dimethoxyphenyl)-1H-benzo[d]imidazole, CAS: 1956323-01-5, stock 455.9g, assay 98.2%, MWt 333.18, Formula C15H13BrN2O2, Purity >98%, SMILES COC1=C(OC)C=C(N2C=NC3=C2C=CC(Br)=C3)C=C1, MDL MFCD24386276 |
| Drug_Names: Ethyl 2-((tert-butoxycarbonyl)((1-(hydroxymethyl)cyclopropyl)methyl)amino)acetate, CAS: 1998216-45-7, stock 421.1g, assay 98.7%, MWt 287.35, Formula C14H25NO5, Purity >98%, SMILES CCOC(=O)CN(CC1(CO)CC1)C(=O)OC(C)(C)C, MDL MFCD30478447 |
| Drug_Names: Ethyl 3-amino-5-(methylthio)-1H-pyrazole-4-carboxylate, CAS: 59541-46-7, stock 699.1g, assay 98.2%, MWt 201.25, Formula C7H11N3O2S, Purity >98%, SMILES O=C(C1=C(SC)NN=C1N)OCC, MDL MFCD28144651 |
| Drug_Names: 3-Amino-2,3-dihydro-1H-inden-4-ol, CAS: 58350-01-9, stock 479.1g, assay 98%, MWt 149.19, Formula C9H11NO, Purity >98%, SMILES NC1CCC2=C1C(O)=CC=C2, MDL MFCD20463383 |
| Drug_Names: Benzyl (R)-2-methyl-2-(methylsulfonyl)pent-4-enoate, CAS: 1821022-18-7, stock 160.5g, assay 98.2%, MWt 282.36, Formula C14H18O4S, Purity >98%, SMILES C=CC[C@](C(OCC1=CC=CC=C1)=O)(S(C)(=O)=O)C, MDL MFCD30490705 |
| Drug_Names: 4-Methylpiperidin-4-amine bis(4-methylbenzenesulfonate), CAS: 1195748-61-8, stock 583.3g, assay 98.6%, MWt 458.59, Formula C20H30N2O6S2, Purity >98%, SMILES CC1=CC=C(S(O)(=O)=O)C=C1.CC2=CC=C(S(O)(=O)=O)C=C2.CC3(N)CCNCC3, MDL MFCD18252280 |
| Drug_Names: (S)-benzyl 2-methyl-2-(methylsulfonyl)pent-4-enoate, CAS: 1942858-51-6, stock 576.1g, assay 98.5%, MWt 282.36, Formula C14H18O4S, Purity >98%, SMILES C=CC[C@@](C(OCC1=CC=CC=C1)=O)(S(C)(=O)=O)C, MDL NA |
| Drug_Names: benzyl 2-methyl-2-(methylsulfonyl)pent-4-enoate, CAS: 1942858-50-5, stock 297.2g, assay 98.3%, MWt 282.36, Formula C14H18O4S, Purity >98%, SMILES C=CCC(C(OCC1=CC=CC=C1)=O)(S(C)(=O)=O)C, MDL MFCD30530547 |
| Drug_Names: (2R,4R)-tert-Butyl 2-(hydroxymethyl)-4-methylpyrrolidine-1-carboxylate, CAS: 871727-76-3, stock 871.6g, assay 98.6%, MWt 215.29, Formula C11H21NO3, Purity >98%, SMILES C[C@@H]1C[C@H](CO)N(C1)C(=O)OC(C)(C)C, MDL MFCD18071968 |
| Drug_Names: 2-tert-Butyl 6-methyl 3,4-dihydroisoquinoline-2,6(1H)-dicarboxylate, CAS: 170097-66-2, stock 398.4g, assay 98.9%, MWt 291.34, Formula C16H21NO4, Purity >98%, SMILES CC(C)(OC(N1CCC2=CC(C(OC)=O)=CC=C2C1)=O)C, MDL NA |
| Drug_Names: tert-Butyl 6-(hydroxymethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate, CAS: 622867-52-1, stock 247.6g, assay 98.3%, MWt 263.33, Formula C15H21NO3, Purity >98%, SMILES OCC1=CC=C(CN(C(OC(C)(C)C)=O)CC2)C2=C1, MDL MFCD12408124 |
| Drug_Names: tert-Butyl 4-hydroxy-2,3-dihydro-1H-isoindole-2-carboxylate, CAS: 871013-92-2, stock 32.8g, assay 98.8%, MWt 235.28, Formula C13H17NO3, Purity >98%, SMILES OC1=C2C(CN(C(OC(C)(C)C)=O)C2)=CC=C1, MDL NA |
| Drug_Names: (2E,4E)-Hexa-2,4-dien-1-ol, CAS: 17102-64-6, stock 49.1g, assay 98.7%, MWt 98.14, Formula C6H10O, Purity >98%, SMILES C/C=C/C=C/CO, MDL MFCD00002925 |
| Drug_Names: (2-Amino-2,3-dihydro-1H-inden-2-yl)phosphonic acid hydrochloride, CAS: 1416354-35-2, stock 405.6g, assay 98.5%, MWt 249.63, Formula C9H13ClNO3P, Purity >98%, SMILES NC1(P(O)(O)=O)CC2=C(C=CC=C2)C1.[H]Cl, MDL NA |
| Drug_Names: [2,2'-Bipyridine]-4,4'-dicarbaldehyde, CAS: 99970-84-0, stock 34.3g, assay 98.3%, MWt 212.20, Formula C12H8N2O2, Purity >98%, SMILES O=CC1=CC(C2=NC=CC(C=O)=C2)=NC=C1, MDL MFCD00667770 |
| Drug_Names: 2-(Tributylstannyl)pyridine, CAS: 17997-47-6, stock 366.4g, assay 98.5%, MWt 368.14, Formula C17H31NSn, Purity >98%, SMILES CCCC[Sn](C1=NC=CC=C1)(CCCC)CCCC, MDL MFCD00052052 |
| Drug_Names: 1,2-Dicarbadodecaborane(12), CAS: 16872-09-6, stock 487g, assay 98.6%, MWt 144.23, Formula C2H12B10, Purity >98%, SMILES [BH]1234[BH]567[BH]189[BH]2%10%11[BH]3%12%13[BH]45%14[BH]6%15%16[BH]78%17[CH]9%10%18[BH]%11%12%19[BH]%13%14%15[CH]%16%17%18%19, MDL NA |
| Drug_Names: 5,6-Difluoroisobenzofuran-1,3-dione, CAS: 18959-30-3, stock 510g, assay 98.8%, MWt 184.10, Formula C8H2F2O3, Purity >98%, SMILES FC1=C(F)C=C(C2=O)C(C(O2)=O)=C1, MDL NA |
| Drug_Names: (S)-cyclohex-3-enecarboxylic acid, CAS: 5708-19-0, stock 205.4g, assay 98.4%, MWt 126.15, Formula C7H10O2, Purity >98%, SMILES OC(=O)[C@H]1CCC=CC1, MDL MFCD08275437 |
| Drug_Names: triphenylene, CAS: 217-59-4, stock 140g, assay 98.2%, MWt 228.29, Formula C18H12, Purity >98%, SMILES C12=CC=CC=C1C3=CC=CC=C3C4=CC=CC=C24, MDL MFCD00001108 |
| Drug_Names: 4-[4-(1H-Pyrazol-4-yl)phenyl]-1H-pyrazole, CAS: 1036248-62-0, stock 438.3g, assay 98.5%, MWt 210.23, Formula C12H10N4, Purity >98%, SMILES C1(C2=CNN=C2)=CC=C(C3=CNN=C3)C=C1, MDL NA |
| Drug_Names: 4-(1,2,2-Triphenylvinyl)phenol, CAS: 76115-06-5, stock 883.8g, assay 98.9%, MWt 348.44, Formula C26H20O, Purity >98%, SMILES OC1=CC=C(C(C2=CC=CC=C2)=C(C3=CC=CC=C3)C4=CC=CC=C4)C=C1, MDL NA |
| Drug_Names: 4,4',4'',4'''-(ethene-1,1,2,2-tetrayl)tetraphenol, CAS: 119301-59-6, stock 730.8g, assay 98.8%, MWt 396.43, Formula C26H20O4, Purity >98%, SMILES OC1=CC=C(C(C2=CC=C(O)C=C2)=C(C3=CC=C(O)C=C3)C4=CC=C(O)C=C4)C=C1, MDL NA |
| Drug_Names: 2,4,6-tri(Pyridin-4-yl)-1,3,5-triazine, CAS: 42333-78-8, stock 669.5g, assay 98.4%, MWt 312.33, Formula C18H12N6, Purity >98%, SMILES C1(C2=CC=NC=C2)=NC(C3=CC=NC=C3)=NC(C4=CC=NC=C4)=N1, MDL NA |
| Drug_Names: 4-Bromobenzo[c][1,2,5]thiadiazole, CAS: 22034-13-5, stock 35g, assay 98.9%, MWt 215.07, Formula C6H3BrN2S, Purity >98%, SMILES BrC1=CC=CC2=NSN=C12, MDL NA |
| Drug_Names: 2,5-Bis(Trimethylstannyl)thieno[3,2-b]thiophene, CAS: 469912-82-1, stock 851.6g, assay 98.4%, MWt 465.84, Formula C12H20S2Sn2, Purity >98%, SMILES C[Sn](C1=CC2=C(C=C([Sn](C)(C)C)S2)S1)(C)C, MDL NA |
| Drug_Names: [2,2'-Bipyridin]-6-amine, CAS: 178039-84-4, stock 814.7g, assay 98.7%, MWt 171.20, Formula C10H9N3, Purity >98%, SMILES NC1=CC=CC(C2=NC=CC=C2)=N1, MDL NA |
| Drug_Names: 3-(Chloromethyl)-1H-1,2,4-triazol-5(4H)-one, CAS: 252742-72-6, stock 419.1g, assay 98%, MWt 133.54, Formula C3H4ClN3O, Purity >98%, SMILES O=C1NNC(CCl)=N1, MDL MFCD07776630 |
| Drug_Names: 4-chloro-7-fluoro-3-iodo-6-methoxyquinoline, CAS: 1602859-53-9, stock 748g, assay 98.5%, MWt 337.52, Formula C10H6ClFINO, Purity >98%, SMILES COC1=CC2=C(Cl)C(I)=CN=C2C=C1F, MDL NA |
| Drug_Names: 4,5-Dimethylthiazol-2-amine, CAS: 2289-75-0, stock 172.3g, assay 98.7%, MWt 128.20, Formula C5H8N2S, Purity >98%, SMILES NC1=NC(C)=C(C)S1, MDL MFCD00462425 |
| Drug_Names: 4-BROMO-3-METHYLISOXAZOL-5-YL)METHYL ACETATE, CAS: 1380089-33-7, stock 190.7g, assay 99%, MWt 234.05, Formula C7H8BrNO3, Purity >98%, SMILES CC1=NOC(COC(C)=O)=C1Br, MDL NA |
| Drug_Names: 2-Chloro-6-benzothiazolecarboxylic acid, CAS: 3855-95-6, stock 118.1g, assay 98.2%, MWt 213.64, Formula C8H4ClNO2S, Purity >98%, SMILES O=C(C1=CC=C2N=C(Cl)SC2=C1)O, MDL MFCD08689736 |
| Drug_Names: methyl 2-chlorobenzo[d]thiazole-6-carboxylate, CAS: 90792-69-1, stock 549.6g, assay 99%, MWt 227.67, Formula C9H6ClNO2S, Purity >98%, SMILES O=C(C1=CC=C2N=C(Cl)SC2=C1)OC, MDL NA |
| Drug_Names: 6-(Trifluoromethyl)pyridazin-3-amine, CAS: 935777-24-5, stock 229.6g, assay 98.2%, MWt 163.10, Formula C5H4F3N3, Purity >98%, SMILES NC1=NN=C(C(F)(F)F)C=C1, MDL MFCD13189559 |
| Drug_Names: (1R,2R)-N,N'-Dimethyl-1,2-cyclohexanediamine, CAS: 68737-65-5, stock 739.5g, assay 98.9%, MWt 142.24, Formula C8H18N2, Purity >98%, SMILES CN[C@H]1[C@H](NC)CCCC1, MDL NA |
| Drug_Names: (R)-BINAP, CAS: 76189-55-4, stock 43.5g, assay 98.3%, MWt 622.67, Formula C44H32P2, Purity >98%, SMILES C1(C=CC=C2)=C2C(C3=C(C=CC=C4)C4=CC=C3P(C5=CC=CC=C5)C6=CC=CC=C6)=C(P(C7=CC=CC=C7)C8=CC=CC=C8)C=C1, MDL NA |
| Drug_Names: Copper(II) trifluoromethanesulfonate, CAS: 34946-82-2, stock 290.8g, assay 98.2%, MWt 361.68, Formula C2CuF6O6S2, Purity >98%, SMILES O=S([O-])(C(F)(F)F)=O.[Cu+2], MDL NA |
| Drug_Names: 5-Bromo-1-pentene, CAS: 1119-51-3, stock 756.2g, assay 98.6%, MWt 149.03, Formula C5H9Br, Purity >98%, SMILES C=CCCCBr, MDL MFCD00000264 |
| Drug_Names: 3-(Trifluoromethyl)phenylboronic acid, CAS: 1423-26-3, stock 489.6g, assay 98.9%, MWt 189.93, Formula C7H6BF3O2, Purity >98%, SMILES FC(C1=CC(B(O)O)=CC=C1)(F)F, MDL MFCD00151854 |
| Drug_Names: (R)-2-Methylpropane-2-sulfinamide, CAS: 196929-78-9, stock 188.6g, assay 98.2%, MWt 121.20, Formula C4H11NOS, Purity >98%, SMILES CC([S@](N)=O)(C)C.[R], MDL MFCD05861479 |
| Drug_Names: Benzo[b]thiophene-2-boronic acid, CAS: 98437-23-1, stock 3.3g, assay 98.1%, MWt 178.02, Formula C8H7BO2S, Purity >98%, SMILES OB(C1=CC2=CC=CC=C2S1)O, MDL MFCD01075674 |
| Drug_Names: Trifluoroacetamide, CAS: 354-38-1, stock 172g, assay 98%, MWt 113.04, Formula C2H2F3NO, Purity >98%, SMILES O=C(N)C(F)(F)F, MDL MFCD00008008 |
| Drug_Names: (Benzotriazol-1-yloxy)tripyrrolidinophosphonium hexafluorophosphate, CAS: 128625-52-5, stock 520.6g, assay 98.7%, MWt 520.39, Formula C18H28F6N6OP2, Purity >98%, SMILES [F-][P+5]([F-])([F-])([F-])([F-])[F-].N1(CCCC1)[P+](N2CCCC2)(N3CCCC3)ON4C(C=CC=C5)=C5N=N4, MDL MFCD00077411 |
| Drug_Names: Triketohydrindene hydrate, CAS: 485-47-2, stock 832.4g, assay 98.8%, MWt 178.14, Formula C9H6O4, Purity >98%, SMILES O=C1C(C(C2=C1C=CC=C2)=O)=O.[H]O[H], MDL MFCD00003791 |
| Drug_Names: 1,3-Propanediol, CAS: 504-63-2, stock 743g, assay 98.3%, MWt 76.09, Formula C3H8O2, Purity >98%, SMILES OCCCO, MDL NA |
| Drug_Names: 3-(1-Oxoethyl)benzoic acid, CAS: 586-42-5, stock 699.5g, assay 98.3%, MWt 164.16, Formula C9H8O3, Purity >98%, SMILES O=C(O)C1=CC=CC(C(C)=O)=C1, MDL MFCD00045847 |
| Drug_Names: 1-Chloro-3-iodopropane, CAS: 6940-76-7, stock 719.4g, assay 98.1%, MWt 204.44, Formula C3H6ClI, Purity >98%, SMILES ICCCCl, MDL MFCD00001096 |
| Drug_Names: 3-(Dimethylamino)benzoic acid, CAS: 99-64-9, stock 368.4g, assay 98.1%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES O=C(O)C1=CC=CC(N(C)C)=C1, MDL MFCD00002497 |
| Drug_Names: 3-Chloro-4-fluorobenzoic acid, CAS: 403-16-7, stock 283.8g, assay 98.2%, MWt 174.56, Formula C7H4ClFO2, Purity >98%, SMILES O=C(O)C1=CC=C(F)C(Cl)=C1, MDL MFCD00042477 |
| Drug_Names: Tetrahydrofuran-2-carboxylic acid, CAS: 16874-33-2, stock 805.9g, assay 98.8%, MWt 116.12, Formula C5H8O3, Purity >98%, SMILES O=C(C1OCCC1)O, MDL MFCD00022473 |
| Drug_Names: 7,8-Dihydro-2,5(1H,6H)-quinolinedione, CAS: 15450-69-8, stock 808.2g, assay 98.2%, MWt 163.17, Formula C9H9NO2, Purity >98%, SMILES O=C1NC2=C(C(CCC2)=O)C=C1, MDL NA |
| Drug_Names: (RS)-1,1'-Bi-2,2'-naphthol, CAS: 602-09-5, stock 709.2g, assay 98.2%, MWt 286.32, Formula C20H14O2, Purity >98%, SMILES OC1=C(C2=C(C=CC=C3)C3=CC=C2O)C4=CC=CC=C4C=C1, MDL NA |
| Drug_Names: Thioacetamide, CAS: 62-55-5, stock 327.9g, assay 99%, MWt 75.13, Formula C2H5NS, Purity >98%, SMILES CC(N)=S, MDL MFCD00008070 |
| Drug_Names: (2R)-3-Chloro-1,2-propanediol, CAS: 57090-45-6, stock 538.8g, assay 98%, MWt 110.54, Formula C3H7ClO2, Purity >98%, SMILES OC[C@@H](O)CCl, MDL MFCD00135169 |
| Drug_Names: (R)-2-acetoxy-2-phenylacetic acid, CAS: 51019-43-3, stock 308.7g, assay 98.2%, MWt 194.18, Formula C10H10O4, Purity >98%, SMILES CC(O[C@@H](C(O)=O)C1=CC=CC=C1)=O, MDL MFCD00004249 |
| Drug_Names: Malonamideamidine hydrochloride, CAS: 34570-17-7, stock 493.9g, assay 98%, MWt 137.57, Formula C3H8ClN3O, Purity >98%, SMILES O=C(N)CC(N)=N.[H]Cl, MDL MFCD00013007 |
| Drug_Names: Diethyl (cyanomethyl)phosphonate, CAS: 2537-48-6, stock 8.5g, assay 99%, MWt 177.14, Formula C6H12NO3P, Purity >98%, SMILES N#CCP(OCC)(OCC)=O, MDL MFCD00001893 |
| Drug_Names: TPTU, CAS: 125700-71-2, stock 453g, assay 98.8%, MWt 297.06, Formula C10H16BF4N3O2, Purity >98%, SMILES C/[N+](C)=C(N(C)C)\ON1C=CC=CC1=O.[F-][B+3]([F-])([F-])[F-], MDL MFCD00075475 |
| Drug_Names: 2,4,6-Trimethylpyridine, CAS: 108-75-8, stock 247.9g, assay 98.8%, MWt 121.18, Formula C8H11N, Purity >98%, SMILES CC1=CC(C)=CC(C)=N1, MDL NA |
| Drug_Names: Bis(triphenylphosphine)dichloropalladium, CAS: 13965-03-2, stock 851.5g, assay 98.1%, MWt 701.90, Formula C36H30Cl2P2Pd, Purity >98%, SMILES Cl[Pd]([P](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)([P](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)Cl, MDL MFCD00009593 |
| Drug_Names: Methyl 2-aminoacetate hydrochloride, CAS: 5680-79-5, stock 74.5g, assay 98.1%, MWt 125.55, Formula C3H8ClNO2, Purity >98%, SMILES NCC(OC)=O.Cl, MDL MFCD00012870 |
| Drug_Names: 1,3-Dimethoxybenzene, CAS: 151-10-0, stock 708.5g, assay 98.9%, MWt 138.16, Formula C8H10O2, Purity >98%, SMILES COC1=CC(OC)=CC=C1, MDL MFCD00008384 |
| Drug_Names: Ethyl 2-chloro-3-oxobutyrate, CAS: 609-15-4, stock 838.5g, assay 98.3%, MWt 164.59, Formula C6H9ClO3, Purity >98%, SMILES CC(C(Cl)C(OCC)=O)=O, MDL MFCD00009141 |
| Drug_Names: 4,6-Dichloropyrimidine, CAS: 1193-21-1, stock 749.1g, assay 98.2%, MWt 148.98, Formula C4H2Cl2N2, Purity >98%, SMILES ClC1=CC(Cl)=NC=N1, MDL MFCD00006109 |
| Drug_Names: 1,3-Dichloro-5,5-dimethylhydantoin, CAS: 118-52-5, stock 805.5g, assay 98.6%, MWt 197.02, Formula C5H6Cl2N2O2, Purity >98%, SMILES O=C1N(Cl)C(C(C)(C)N1Cl)=O, MDL MFCD00003190 |
| Drug_Names: o-Anisaldehyde, CAS: 135-02-4, stock 770.7g, assay 98.6%, MWt 136.15, Formula C8H8O2, Purity >98%, SMILES O=CC1=CC=CC=C1OC, MDL NA |
| Drug_Names: 2,4,5,6-Tetraaminopyrimidine sulfate, CAS: 5392-28-9, stock 321.9g, assay 98.7%, MWt 238.23, Formula C4H10N6O4S, Purity >98%, SMILES NC1=C(N=C(N)N=C1N)N.O=S(O)(O)=O, MDL MFCD00012786 |
| Drug_Names: 2-Aminomethylpyrazine, CAS: 20010-99-5, stock 65g, assay 98%, MWt 109.13, Formula C5H7N3, Purity >98%, SMILES NCC1=NC=CN=C1, MDL MFCD00673149 |
| Drug_Names: 2-Bromo-5-Methoxyaniline, CAS: 59557-92-5, stock 287.6g, assay 98.6%, MWt 202.05, Formula C7H8BrNO, Purity >98%, SMILES NC1=CC(OC)=CC=C1Br, MDL MFCD00070741 |
| Drug_Names: Pivaloyloxymethyl chloride, CAS: 18997-19-8, stock 253.2g, assay 99%, MWt 150.60, Formula C6H11ClO2, Purity >98%, SMILES CC(C)(C)C(OCCl)=O, MDL MFCD00000884 |
| Drug_Names: 2-Bromo-4-fluoroaniline, CAS: 1003-98-1, stock 701.7g, assay 98.5%, MWt 190.01, Formula C6H5BrFN, Purity >98%, SMILES NC1=CC=C(F)C=C1Br, MDL MFCD00042462 |
| Drug_Names: Tri(hydroxymethyl)aminomethane, CAS: 77-86-1, stock 91g, assay 98.7%, MWt 121.14, Formula C4H11NO3, Purity >98%, SMILES OCC(CO)(N)CO, MDL MFCD00004679 |
| Drug_Names: Methylboronic acid, CAS: 13061-96-6, stock 360g, assay 98%, MWt 59.86, Formula CH5BO2, Purity >98%, SMILES CB(O)O, MDL MFCD00002105 |
| Drug_Names: TMAB, CAS: 64-20-0, stock 641.8g, assay 98%, MWt 154.05, Formula C4H12BrN, Purity >98%, SMILES C[N+](C)(C)C.[Br-], MDL NA |
| Drug_Names: Methyl 2-phenylacetate, CAS: 101-41-7, stock 486.8g, assay 98.1%, MWt 150.17, Formula C9H10O2, Purity >98%, SMILES O=C(OC)CC1=CC=CC=C1, MDL MFCD00008453 |
| Drug_Names: DL-3-Phenylalanine, CAS: 150-30-1, stock 452.9g, assay 98.6%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES NC(CC1=CC=CC=C1)C(O)=O, MDL MFCD00064225 |
| Drug_Names: Semicarbazide hydrochloride, CAS: 563-41-7, stock 894g, assay 98.6%, MWt 111.53, Formula CH6ClN3O, Purity >98%, SMILES NNC(N)=O.[H]Cl, MDL MFCD00013009 |
| Drug_Names: dl-Alaninol, CAS: 6168-72-5, stock 504.5g, assay 98.2%, MWt 75.11, Formula C3H9NO, Purity >98%, SMILES NC(C)CO, MDL MFCD00008085 |
| Drug_Names: NSC 28450, CAS: 6334-18-5, stock 284.5g, assay 99%, MWt 175.01, Formula C7H4Cl2O, Purity >98%, SMILES O=CC1=CC=CC(Cl)=C1Cl, MDL MFCD00010127 |
| Drug_Names: 2-Amino-5-chloropyridine, CAS: 1072-98-6, stock 399.2g, assay 98.1%, MWt 128.56, Formula C5H5ClN2, Purity >98%, SMILES NC1=NC=C(Cl)C=C1, MDL MFCD00006324 |
| Drug_Names: Z-Glycine, CAS: 1138-80-3, stock 452.2g, assay 98.3%, MWt 209.20, Formula C10H11NO4, Purity >98%, SMILES O=C(O)CNC(OCC1=CC=CC=C1)=O, MDL MFCD00002691 |
| Drug_Names: 4-Aminophenylacetic acid, CAS: 1197-55-3, stock 598.7g, assay 98.2%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES O=C(O)CC1=CC=C(C=C1)N, MDL MFCD00007916 |
| Drug_Names: Bromoacetoaldehyde dimethyl acetal, CAS: 7252-83-7, stock 365.7g, assay 98.1%, MWt 169.02, Formula C4H9BrO2, Purity >98%, SMILES COC(OC)CBr, MDL MFCD00000213 |
| Drug_Names: Pyrazin-2-yl chloride, CAS: 14508-49-7, stock 7.5g, assay 98.2%, MWt 114.53, Formula C4H3ClN2, Purity >98%, SMILES ClC1=NC=CN=C1, MDL MFCD00006124 |
| Drug_Names: 5-Methyl-2-thiophenecarboxaldehyde, CAS: 13679-70-4, stock 671.3g, assay 98.8%, MWt 126.18, Formula C6H6OS, Purity >98%, SMILES O=CC1=CC=C(C)S1, MDL MFCD00005434 |
| Drug_Names: Ethyl 4-bromophenyl acetate, CAS: 14062-25-0, stock 285.8g, assay 98%, MWt 243.10, Formula C10H11BrO2, Purity >98%, SMILES O=C(OCC)CC1=CC=C(Br)C=C1, MDL MFCD00016333 |
| Drug_Names: N-(4-Bromobutyl)phthalimide, CAS: 5394-18-3, stock 187.1g, assay 98.6%, MWt 282.13, Formula C12H12BrNO2, Purity >98%, SMILES O=C1N(CCCCBr)C(C2=C1C=CC=C2)=O, MDL MFCD00005905 |
| Drug_Names: (6-Chloropyridin-3-yl)methanamine, CAS: 97004-04-1, stock 466.9g, assay 98.2%, MWt 142.59, Formula C6H7ClN2, Purity >98%, SMILES ClC1=CC=C(CN)C=N1, MDL MFCD00673153 |
| Drug_Names: 2-Amino-6-picoline, CAS: 1824-81-3, stock 101.3g, assay 98.6%, MWt 108.14, Formula C6H8N2, Purity >98%, SMILES NC1=NC(C)=CC=C1, MDL MFCD00006331 |
| Drug_Names: 4-Chlorobenzonitrile, CAS: 623-03-0, stock 657.3g, assay 98.6%, MWt 137.57, Formula C7H4ClN, Purity >98%, SMILES ClC1=CC=C(C#N)C=C1, MDL MFCD00001813 |
| Drug_Names: 6-Quinolinecarboxaldehyde, CAS: 4113-04-6, stock 894.3g, assay 98%, MWt 157.17, Formula C10H7NO, Purity >98%, SMILES O=CC1=CC=C2N=CC=CC2=C1, MDL NA |
| Drug_Names: 2,2-Dimethyl-1,3-dioxolane-4-methanol, CAS: 100-79-8, stock 377.6g, assay 98.4%, MWt 132.16, Formula C6H12O3, Purity >98%, SMILES OCC1OC(C)(C)OC1, MDL NA |
| Drug_Names: NSC 226152, CAS: 609-71-2, stock 152.4g, assay 98.9%, MWt 139.11, Formula C6H5NO3, Purity >98%, SMILES O=C(C1=CC=CNC1=O)O, MDL MFCD00010100 |
| Drug_Names: DMT-2'O-Methyl-rC(tac) Phosphoramidite, CAS: 179486-26-1, stock 56.8g, assay 98.2%, MWt 950.07, Formula C52H64N5O10P, Purity >98%, SMILES O=C(N=C(C=C1)NC(COC2=CC=C(C(C)(C)C)C=C2)=O)N1[C@H](O3)[C@H](OC)[C@H](O[P@](N(C(C)C)C(C)C)OCCC#N)[C@H]3COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6, MDL NA |
| Drug_Names: Trimethylsulfoxonium iodide, CAS: 1774-47-6, stock 847.1g, assay 98.3%, MWt 220.07, Formula C3H9IOS, Purity >98%, SMILES O=[S+](C)(C)C.[I-], MDL MFCD00011899 |
| Drug_Names: 4-Bromo-1H-indazole, CAS: 186407-74-9, stock 778.5g, assay 98.9%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES BrC1=CC=CC2=C1C=NN2, MDL MFCD05664001 |
| Drug_Names: 3-Phenyl-1-propyl-1H-pyrazol-5-amine, CAS: 3524-48-9, stock 309.2g, assay 98.9%, MWt 201.27, Formula C12H15N3, Purity >98%, SMILES NC1=CC(C2=CC=CC=C2)=NN1CCC, MDL NA |
| Drug_Names: Polyaniline, CAS: 25233-30-1, stock 191.6g, assay 98.6%, MWt 93.13, Formula C6H7N, Purity >98%, SMILES NC1=CC=CC=C1.[x], MDL MFCD00241446 |
| Drug_Names: 4-(Aminomethyl)pyrimidine, CAS: 45588-79-2, stock 891.8g, assay 98.7%, MWt 109.13, Formula C5H7N3, Purity >98%, SMILES NCC1=NC=NC=C1, MDL MFCD06796202 |
| Drug_Names: (4-Methoxybenzyl)hydrazine hydrochloride, CAS: 2011-48-5, stock 726.7g, assay 98.7%, MWt 188.66, Formula C8H13ClN2O, Purity >98%, SMILES NNCC1=CC=C(OC)C=C1.[H]Cl, MDL MFCD01722406 |
| Drug_Names: Ethyl 2-bromooxazole-5-carboxylate, CAS: 1060816-22-9, stock 127.3g, assay 98.7%, MWt 220.02, Formula C6H6BrNO3, Purity >98%, SMILES BrC1=NC=C(O1)C(=O)OCC, MDL MFCD09743496 |
| Drug_Names: Methyl 2-chloropyrimidine-5-carboxylate, CAS: 287714-35-6, stock 763.6g, assay 98.4%, MWt 172.57, Formula C6H5ClN2O2, Purity >98%, SMILES COC(=O)C1=CN=C(Cl)N=C1, MDL MFCD08690330 |
| Drug_Names: 4-Boc-(3-Hydroxymethyl)morpholine, CAS: 473923-56-7, stock 260.3g, assay 98.6%, MWt 217.26, Formula C10H19NO4, Purity >98%, SMILES OCC1N(C(OC(C)(C)C)=O)CCOC1, MDL MFCD04038649 |
| Drug_Names: 6-((4-(Aminomethyl)benzyl)oxy)-7H-purin-2-amine, CAS: 674799-96-3, stock 0.5g, assay 98.9%, MWt 270.29, Formula C13H14N6O, Purity >98%, SMILES NCC1=CC=C(COC2=NC(N)=NC3=C2NC=N3)C=C1, MDL NA |
| Drug_Names: 5-Bromo-1-methyl-1H-pyrazole, CAS: 361476-01-9, stock 331.4g, assay 98.2%, MWt 161.00, Formula C4H5BrN2, Purity >98%, SMILES BrC1=CC=N[N]1C, MDL MFCD11656572 |
| Drug_Names: Methyl 5-bromo-1H-pyrazole-3-carboxylate, CAS: 1328893-17-9, stock 575.7g, assay 98.6%, MWt 205.01, Formula C5H5BrN2O2, Purity >98%, SMILES COC(=O)C1=NNC(Br)=C1, MDL NA |
| Drug_Names: 3-Cyanopropanoic acid, CAS: 16051-87-9, stock 76.4g, assay 98.9%, MWt 99.09, Formula C4H5NO2, Purity >98%, SMILES O=C(O)CCC#N, MDL NA |
| Drug_Names: 5-Bromopyrazine-2-carbonitrile, CAS: 221295-04-1, stock 641.3g, assay 98.8%, MWt 183.99, Formula C5H2BrN3, Purity >98%, SMILES BrC1=NC=C(N=C1)C#N, MDL MFCD09909652 |
| Drug_Names: (R)-Piperidin-2-ylmethanol, CAS: 3197-44-2, stock 89g, assay 98.8%, MWt 115.17, Formula C6H13NO, Purity >98%, SMILES OC[C@@H]1NCCCC1, MDL MFCD11036292 |
| Drug_Names: Furan-2,5-diyldimethanol, CAS: 1883-75-6, stock 251.6g, assay 98%, MWt 128.13, Formula C6H8O3, Purity >98%, SMILES OCC1=CC=C(CO)O1, MDL MFCD00003253 |
| Drug_Names: 3-Bromo-5-methylisoxazole, CAS: 25741-97-3, stock 37.2g, assay 98.3%, MWt 161.99, Formula C4H4BrNO, Purity >98%, SMILES CC1=CC(Br)=NO1, MDL MFCD06660140 |
| Drug_Names: 6-Aminopicolinonitrile, CAS: 370556-44-8, stock 503.2g, assay 99%, MWt 119.12, Formula C6H5N3, Purity >98%, SMILES N#CC1=NC(N)=CC=C1, MDL MFCD11044252 |
| Drug_Names: 2,6-Dimethyl-2,5-heptadien-4-one, CAS: 504-20-1, stock 296.3g, assay 98.4%, MWt 138.21, Formula C9H14O, Purity >98%, SMILES CC(=CC(C=C(C)C)=O)C, MDL MFCD00008901 |
| Drug_Names: Ethyl 5-amino-1H-pyrazole-3-carboxylate, CAS: 105434-90-0, stock 351.4g, assay 99%, MWt 155.15, Formula C6H9N3O2, Purity >98%, SMILES CCOC(C1=NNC(N)=C1)=O, MDL NA |
| Drug_Names: 4-Bromo-5-fluoro-2-methylpyridine, CAS: 1211590-24-7, stock 91.6g, assay 98.6%, MWt 190.01, Formula C6H5BrFN, Purity >98%, SMILES CC1=NC=C(F)C(Br)=C1, MDL MFCD18251020 |
| Drug_Names: Boc-D-Homoserine, CAS: 745011-75-0, stock 64.5g, assay 98.9%, MWt 219.24, Formula C9H17NO5, Purity >98%, SMILES OCC[C@H](C(O)=O)NC(OC(C)(C)C)=O, MDL NA |
| Drug_Names: 5-Bromo-6-chloropyridin-3-ol, CAS: 130115-85-4, stock 296.6g, assay 98.2%, MWt 208.44, Formula C5H3BrClNO, Purity >98%, SMILES OC1=CC(Br)=C(Cl)N=C1, MDL MFCD09835248 |
| Drug_Names: Ethyl 2-hydrazinyl-2-oxoacetate, CAS: 35196-48-6, stock 512.9g, assay 98.6%, MWt 132.12, Formula C4H8N2O3, Purity >98%, SMILES O=C(OCC)C(NN)=O, MDL NA |
| Drug_Names: 1-(6-(Trifluoromethyl)pyridin-3-yl)ethanone, CAS: 358780-14-0, stock 721.4g, assay 98.8%, MWt 189.14, Formula C8H6F3NO, Purity >98%, SMILES CC(C1=CC=C(C(F)(F)F)N=C1)=O, MDL NA |
| Drug_Names: (5-Methyl-1H-pyrazol-3-yl)boronic acid, CAS: 1163248-54-1, stock 40.6g, assay 98.8%, MWt 125.92, Formula C4H7BN2O2, Purity >98%, SMILES CC1=CC(=NN1)B(O)O, MDL MFCD14636621 |
| Drug_Names: 2-Methylpyridin-4-ol, CAS: 18615-86-6, stock 93.2g, assay 98.4%, MWt 109.13, Formula C6H7NO, Purity >98%, SMILES OC1=CC(C)=NC=C1, MDL NA |
| Drug_Names: Butyl methanesulfonate, CAS: 1912-32-9, stock 35g, assay 98.9%, MWt 152.21, Formula C5H12O3S, Purity >98%, SMILES CS(=O)(OCCCC)=O, MDL MFCD00041257 |
| Drug_Names: 2-Methyl-4-pyrimidinamine, CAS: 74-69-1, stock 890.8g, assay 98.4%, MWt 109.13, Formula C5H7N3, Purity >98%, SMILES NC1=NC(C)=NC=C1, MDL MFCD00626295 |
| Drug_Names: 5-Chloro-1H-imidazole, CAS: 15965-31-8, stock 804.1g, assay 98.9%, MWt 102.52, Formula C3H3ClN2, Purity >98%, SMILES C1=C(Cl)[NH]C=N1, MDL NA |
| Drug_Names: tert-Butyl 5-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate, CAS: 215184-78-4, stock 478.1g, assay 98.9%, MWt 312.20, Formula C14H18BrNO2, Purity >98%, SMILES BrC1=C2C(=CC=C1)CN(CC2)C(=O)OC(C)(C)C, MDL MFCD08752227 |
| Drug_Names: 6-Chloro-2-methoxy-3-nitropyridine, CAS: 40851-91-0, stock 270.4g, assay 98.3%, MWt 188.57, Formula C6H5ClN2O3, Purity >98%, SMILES ClC1=CC=C(C(=N1)OC)[N+](=O)[O-], MDL MFCD09033798 |
| Drug_Names: Methyl 2-amino-3-methoxybenzoate, CAS: 5121-34-6, stock 865.6g, assay 98.6%, MWt 181.19, Formula C9H11NO3, Purity >98%, SMILES COC(=O)C1=C(N)C(OC)=CC=C1, MDL MFCD11113109 |
| Drug_Names: 2-Bromo-5-hydroxybenzoic acid, CAS: 58380-11-3, stock 253g, assay 98.5%, MWt 217.02, Formula C7H5BrO3, Purity >98%, SMILES O=C(O)C1=CC(O)=CC=C1Br, MDL NA |
| Drug_Names: 6-Chloro-5-methylpyridazin-3-amine, CAS: 66346-87-0, stock 110g, assay 98.5%, MWt 143.58, Formula C5H6ClN3, Purity >98%, SMILES NC1=NN=C(Cl)C(C)=C1, MDL NA |
| Drug_Names: Ethyl 3-oxo-4-phenylbutanoate, CAS: 718-08-1, stock 286g, assay 98.5%, MWt 206.24, Formula C12H14O3, Purity >98%, SMILES O=C(OCC)CC(CC1=CC=CC=C1)=O, MDL NA |
| Drug_Names: 4-Bromo-3-methylbenzaldehyde, CAS: 78775-11-8, stock 834.3g, assay 99%, MWt 199.05, Formula C8H7BrO, Purity >98%, SMILES BrC1=C(C=C(C=O)C=C1)C, MDL MFCD07787170 |
| Drug_Names: 1-Boc-2-Formylpyrrolidine, CAS: 117625-90-8, stock 131.3g, assay 98.2%, MWt 199.25, Formula C10H17NO3, Purity >98%, SMILES C(=O)(OC(C)(C)C)N1CCCC1C=O, MDL MFCD03790896 |
| Drug_Names: tert-Butyl 4-formylbenzylcarbamate, CAS: 156866-52-3, stock 398.9g, assay 98.4%, MWt 235.28, Formula C13H17NO3, Purity >98%, SMILES C(=O)C1=CC=C(CNC(OC(C)(C)C)=O)C=C1, MDL MFCD06659090 |
| Drug_Names: 1-(5-Chloropyrazin-2-yl)ethan-1-one, CAS: 160252-31-3, stock 190.9g, assay 98.7%, MWt 156.57, Formula C6H5ClN2O, Purity >98%, SMILES CC(C1=NC=C(Cl)N=C1)=O, MDL MFCD12400924 |
| Drug_Names: 7-Amino-3,4-dihydroquinolin-2(1H)-one, CAS: 22246-07-7, stock 263g, assay 98.9%, MWt 162.19, Formula C9H10N2O, Purity >98%, SMILES NC1=CC=C2CCC(=O)NC2=C1, MDL MFCD06809628 |
| Drug_Names: 2-Chloro-6-methoxybenzaldehyde, CAS: 29866-54-4, stock 642.5g, assay 98.6%, MWt 170.59, Formula C8H7ClO2, Purity >98%, SMILES ClC1=C(C=O)C(=CC=C1)OC, MDL MFCD08059233 |
| Drug_Names: Quinolin-7-amine, CAS: 580-19-8, stock 435g, assay 98.8%, MWt 144.17, Formula C9H8N2, Purity >98%, SMILES C1=C(N)C=CC2=C1N=CC=C2, MDL MFCD01646243 |
| Drug_Names: (6-Methoxypyridin-3-yl)methanol, CAS: 58584-63-7, stock 423.1g, assay 98.9%, MWt 139.15, Formula C7H9NO2, Purity >98%, SMILES COC1=CC=C(CO)C=N1, MDL MFCD06202826 |
| Drug_Names: (4-Bromopyridin-2-yl)methanol, CAS: 131747-45-0, stock 499.9g, assay 99%, MWt 188.02, Formula C6H6BrNO, Purity >98%, SMILES BrC1=CC(=NC=C1)CO, MDL MFCD09800557 |
| Drug_Names: 9,9-Bis(methoxymethyl)-9H-fluorene, CAS: 182121-12-6, stock 610.6g, assay 98.6%, MWt 254.32, Formula C17H18O2, Purity >98%, SMILES COCC1(COC)C2=C(C3=C1C=CC=C3)C=CC=C2, MDL MFCD19441380 |
| Drug_Names: 2-Fluoropyrimidine, CAS: 31575-35-6, stock 531.4g, assay 98.1%, MWt 98.08, Formula C4H3FN2, Purity >98%, SMILES FC1=NC=CC=N1, MDL MFCD08059530 |
| Drug_Names: Methyl 6-bromopyrazine-2-carboxylate, CAS: 40155-34-8, stock 433.6g, assay 98.3%, MWt 217.02, Formula C6H5BrN2O2, Purity >98%, SMILES O=C(C1=NC(Br)=CN=C1)OC, MDL MFCD14155890 |
| Drug_Names: 2-Chloro-6-hydroxybenzoic acid, CAS: 56961-31-0, stock 640.4g, assay 98%, MWt 172.57, Formula C7H5ClO3, Purity >98%, SMILES O=C(O)C1=C(O)C=CC=C1Cl, MDL MFCD10687031 |
| Drug_Names: Methyl 3-fluoro-4-formylbenzoate, CAS: 74733-25-8, stock 592.6g, assay 98.5%, MWt 182.15, Formula C9H7FO3, Purity >98%, SMILES COC(=O)C1=CC(F)=C(C=O)C=C1, MDL MFCD16036860 |
| Drug_Names: 5-Bromo-3-fluoropyridin-2-amine, CAS: 748812-37-5, stock 545.2g, assay 98.9%, MWt 191.00, Formula C5H4BrFN2, Purity >98%, SMILES BrC1=CN=C(C(=C1)F)N, MDL MFCD11848483 |
| Drug_Names: 6-Cyanopicolinic acid, CAS: 872602-74-9, stock 139.2g, assay 98.6%, MWt 148.12, Formula C7H4N2O2, Purity >98%, SMILES OC(=O)C1=NC(=CC=C1)C#N, MDL MFCD10574696 |
| Drug_Names: 2-(tert-Butyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 99810-76-1, stock 59.1g, assay 98.9%, MWt 184.08, Formula C10H21BO2, Purity >98%, SMILES CC(C)(C)B1OC(C)(C)C(C)(C)O1, MDL MFCD06657801 |
| Drug_Names: 4-Bromo-3,6-dichloropyridazine, CAS: 10344-42-0, stock 635.1g, assay 98.3%, MWt 227.87, Formula C4HBrCl2N2, Purity >98%, SMILES ClC1=NN=C(Cl)C(Br)=C1, MDL MFCD13193322 |
| Drug_Names: (1H-Imidazol-2-yl)boronic acid hydrochloride, CAS: 1919022-57-3, stock 427.8g, assay 98.6%, MWt 148.36, Formula C3H6BClN2O2, Purity >98%, SMILES OB(C1=NC=CN1)O.[H]Cl, MDL NA |
| Drug_Names: Isoquinolin-7-amine, CAS: 23707-37-1, stock 314.2g, assay 98.5%, MWt 144.17, Formula C9H8N2, Purity >98%, SMILES C1=NC=CC2=CC=C(C=C12)N, MDL MFCD08669932 |
| Drug_Names: 4-(Hydroxymethyl)pyrimidine, CAS: 33581-98-5, stock 63.6g, assay 98.9%, MWt 110.11, Formula C5H6N2O, Purity >98%, SMILES OCC1=NC=NC=C1, MDL MFCD03789625 |
| Drug_Names: Azetidine-3-carbonitrile hydrochloride, CAS: 345954-83-8, stock 25.1g, assay 98.5%, MWt 118.57, Formula C4H7ClN2, Purity >98%, SMILES N#CC1CNC1.[H]Cl, MDL MFCD09749828 |
| Drug_Names: 3,5-Dibromo-1H-1,2,4-triazole, CAS: 7411-23-6, stock 756.6g, assay 98.5%, MWt 226.86, Formula C2HBr2N3, Purity >98%, SMILES C1(=N[NH]C(=N1)Br)Br, MDL MFCD00487260 |
| Drug_Names: Di-tert-butyl (azanediylbis(ethane-2,1-diyl))dicarbamate, CAS: 117499-16-8, stock 501.4g, assay 98.5%, MWt 303.40, Formula C14H29N3O4, Purity >98%, SMILES CC(C)(C)OC(=O)NCCNCCNC(=O)OC(C)(C)C, MDL MFCD11226825 |
| Drug_Names: 1H-Pyrrolo[3,2-b]pyridine-2-carboxylic acid, CAS: 17288-35-6, stock 694.8g, assay 98.4%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES O=C(C1=CC2=NC=CC=C2N1)O, MDL MFCD09955613 |
| Drug_Names: 2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)acetic acid, CAS: 25021-08-3, stock 886.4g, assay 98.6%, MWt 155.11, Formula C6H5NO4, Purity >98%, SMILES O=C(O)CN1C(C=CC1=O)=O, MDL MFCD00457254 |
| Drug_Names: 2-(Benzyloxy)-1-ethanamine, CAS: 38336-04-8, stock 304.2g, assay 99%, MWt 151.21, Formula C9H13NO, Purity >98%, SMILES C(C1=CC=CC=C1)OCCN, MDL MFCD00235180 |
| Drug_Names: 5-Fluoronicotinaldehyde, CAS: 39891-04-8, stock 819.5g, assay 98.4%, MWt 125.10, Formula C6H4FNO, Purity >98%, SMILES FC1=CC(=CN=C1)C=O, MDL MFCD07778429 |
| Drug_Names: 2-Bromo-3-chloroaniline, CAS: 96558-73-5, stock 479.2g, assay 98.2%, MWt 206.47, Formula C6H5BrClN, Purity >98%, SMILES BrC1=C(N)C=CC=C1Cl, MDL MFCD10699543 |
| Drug_Names: Methyl 2-amino-3-bromobenzoate, CAS: 104670-74-8, stock 89.7g, assay 98.7%, MWt 230.06, Formula C8H8BrNO2, Purity >98%, SMILES NC1=C(C(=O)OC)C=CC=C1Br, MDL MFCD11042862 |
| Drug_Names: Methyl 2-amino-5-(trifluoromethyl)benzoate, CAS: 117324-58-0, stock 223.7g, assay 98.6%, MWt 219.16, Formula C9H8F3NO2, Purity >98%, SMILES COC(C1=C(C=CC(=C1)C(F)(F)F)N)=O, MDL MFCD08234902 |
| Drug_Names: trans-3-Aminocyclopentanol hydrochloride, CAS: 124555-33-5, stock 55g, assay 98.5%, MWt 137.61, Formula C5H12ClNO, Purity >98%, SMILES N[C@H]1C[C@@H](CC1)O.Cl., MDL NA |
| Drug_Names: 2-Amino-4-chloro-5-fluoropyrimidine, CAS: 1683-75-6, stock 506.8g, assay 98.8%, MWt 147.54, Formula C4H3ClFN3, Purity >98%, SMILES NC1=NC=C(C(=N1)Cl)F, MDL MFCD09746440 |
| Drug_Names: 5-Fluoropyrimidin-2-amine, CAS: 1683-85-8, stock 233.4g, assay 98.4%, MWt 113.09, Formula C4H4FN3, Purity >98%, SMILES NC1=NC=C(C=N1)F, MDL MFCD11846500 |
| Drug_Names: 6-Chloro-2-methylpyrimidin-4-amine, CAS: 1749-68-4, stock 590.8g, assay 98.5%, MWt 143.57, Formula C5H6ClN3, Purity >98%, SMILES C1=C(N=C(N=C1N)C)Cl, MDL MFCD07782029 |
| Drug_Names: 5-Amino-3-bromobenzonitrile, CAS: 49674-16-0, stock 254.7g, assay 98.4%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES NC1=CC(=CC(=C1)Br)C#N, MDL MFCD11109874 |
| Drug_Names: Pyrazin-2-ylmethanol, CAS: 6705-33-5, stock 691.9g, assay 98.6%, MWt 110.11, Formula C5H6N2O, Purity >98%, SMILES C1=NC=C(N=C1)CO, MDL MFCD01693938 |
| Drug_Names: 2,4,4,5,5-Pentamethyl-1,3,2-dioxaborolane, CAS: 94242-85-0, stock 143.1g, assay 98.6%, MWt 142.00, Formula C7H15BO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C)O1, MDL MFCD09027082 |
| Drug_Names: 1,5,2,4-Dioxadithiane 2,2,4,4-tetraoxide, CAS: 99591-74-9, stock 151.2g, assay 98.4%, MWt 188.18, Formula C2H4O6S2, Purity >98%, SMILES O=S(OCOS1(=O)=O)(C1)=O, MDL MFCD19440777 |
| Drug_Names: 4-Phenyl-2-pyrrolidone, CAS: 1198-97-6, stock 790.3g, assay 98.9%, MWt 161.20, Formula C10H11NO, Purity >98%, SMILES C2=C(C1CC(=O)NC1)C=CC=C2, MDL MFCD01687226 |
| Drug_Names: 1-Indanecarboxylic acid, CAS: 14381-42-1, stock 165g, assay 98.5%, MWt 162.19, Formula C10H10O2, Purity >98%, SMILES O=C(C1CCC2=C1C=CC=C2)O, MDL NA |
| Drug_Names: 1-(tert-Butoxycarbonyl)azetidine-2-carboxylic acid, CAS: 159749-28-7, stock 622g, assay 98.1%, MWt 201.22, Formula C9H15NO4, Purity >98%, SMILES O=C(C1N(C(OC(C)(C)C)=O)CC1)O, MDL MFCD01861756 |
| Drug_Names: 6-Nitrobenzo[d]isothiazol-3(2H)-one 1,1-dioxide, CAS: 22952-24-5, stock 32.6g, assay 99%, MWt 228.18, Formula C7H4N2O5S, Purity >98%, SMILES C1=C([N+](=O)[O-])C=CC2=C1[S](NC2=O)(=O)=O, MDL MFCD00110677 |
| Drug_Names: 5-Amino-2-methylpyrimidine, CAS: 39889-94-6, stock 799.8g, assay 98.3%, MWt 109.13, Formula C5H7N3, Purity >98%, SMILES C1=NC(=NC=C1N)C, MDL MFCD09608109 |
| Drug_Names: 2,3-Dihydrobenzofuran-4-amine, CAS: 61090-37-7, stock 851.9g, assay 98.3%, MWt 135.16, Formula C8H9NO, Purity >98%, SMILES NC1=C2CCOC2=CC=C1, MDL NA |
| Drug_Names: 5-Methoxy-1H-benzimidazole-2-ylamine, CAS: 6232-91-3, stock 165g, assay 98.5%, MWt 163.18, Formula C8H9N3O, Purity >98%, SMILES COC1=CC2=C(NC(N)=N2)C=C1, MDL MFCD02752050 |
| Drug_Names: 5-Formylnicotinonitrile, CAS: 70416-53-4, stock 265.3g, assay 98.1%, MWt 132.12, Formula C7H4N2O, Purity >98%, SMILES O=CC1=CN=CC(=C1)C#N, MDL NA |
| Drug_Names: 3-Bromo-4-nitro-1H-pyrazole, CAS: 784193-37-9, stock 685.4g, assay 98.5%, MWt 191.97, Formula C3H2BrN3O2, Purity >98%, SMILES O=[N+](C1=CNN=C1Br)[O-], MDL MFCD19441764 |
| Drug_Names: Methyl 2-chloro-4-hydroxybenzoate, CAS: 104253-44-3, stock 423.6g, assay 98.4%, MWt 186.59, Formula C8H7ClO3, Purity >98%, SMILES COC(=O)C1=CC=C(O)C=C1Cl, MDL MFCD04117954 |
| Drug_Names: 4-Amino-3,5-difluorobenzonitrile, CAS: 110301-23-0, stock 34.2g, assay 99%, MWt 154.12, Formula C7H4F2N2, Purity >98%, SMILES NC1=C(C=C(C#N)C=C1F)F, MDL MFCD03407467 |
| Drug_Names: (S)-Tetrahydro-2H-pyran-3-amine hydrochloride, CAS: 1245724-46-2, stock 875.1g, assay 98.2%, MWt 137.61, Formula C5H12ClNO, Purity >98%, SMILES N[C@@H]1COCCC1.[H]Cl, MDL MFCD09056862 |
| Drug_Names: (3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-ol, CAS: 156928-09-5, stock 170.2g, assay 98.7%, MWt 130.14, Formula C6H10O3, Purity >98%, SMILES O[C@@H]1[C@@]2([H])[C@@](OCC2)([H])OC1, MDL MFCD13151974 |
| Drug_Names: (R)-2-Methylmorpholine hydrochloride, CAS: 168038-14-0, stock 115.6g, assay 99%, MWt 137.61, Formula C5H12ClNO, Purity >98%, SMILES C[C@@H]1CNCCO1.[H]Cl, MDL NA |
| Drug_Names: 1-(Benzyloxy)-3-(bromomethyl)benzene, CAS: 1700-31-8, stock 156.9g, assay 98.8%, MWt 277.16, Formula C14H13BrO, Purity >98%, SMILES C(C1=CC=CC=C1)OC2=CC(=CC=C2)CBr, MDL MFCD01318307 |
| Drug_Names: (5-Bromopyrimidin-2-yl)methanol, CAS: 22433-12-1, stock 286.7g, assay 99%, MWt 189.01, Formula C5H5BrN2O, Purity >98%, SMILES OCC1=NC=C(Br)C=N1, MDL MFCD16610245 |
| Drug_Names: (9H-Fluoren-9-yl)methyl hydrazinecarboxylate, CAS: 35661-51-9, stock 340.1g, assay 98.9%, MWt 254.28, Formula C15H14N2O2, Purity >98%, SMILES NNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD00239419 |
| Drug_Names: 2-(2-Bromoethoxy)propane, CAS: 54149-16-5, stock 485.6g, assay 98.5%, MWt 167.04, Formula C5H11BrO, Purity >98%, SMILES CC(C)OCCBr, MDL MFCD07700570 |
| Drug_Names: 4-Bromo-2-formylbenzonitrile, CAS: 713141-12-9, stock 833g, assay 98.9%, MWt 210.03, Formula C8H4BrNO, Purity >98%, SMILES BrC1=CC(C=O)=C(C=C1)C#N, MDL MFCD15144645 |
| Drug_Names: (R)-3-Hydroxypyrrolidin-2-one, CAS: 77510-50-0, stock 602g, assay 98%, MWt 101.10, Formula C4H7NO2, Purity >98%, SMILES O=C1NCC[C@H]1O, MDL MFCD12911759 |
| Drug_Names: (1S,2S)-N1,N1-Dimethylcyclohexane-1,2-diamine, CAS: 894493-95-9, stock 98.6g, assay 98.2%, MWt 142.24, Formula C8H18N2, Purity >98%, SMILES N[C@@H]1[C@@H](N(C)C)CCCC1, MDL NA |
| Drug_Names: 2-Bromo-6-methoxypyrimidine, CAS: 944709-74-4, stock 858g, assay 98.5%, MWt 189.01, Formula C5H5BrN2O, Purity >98%, SMILES BrC1=NC(=CC=N1)OC, MDL MFCD09702031 |
| Drug_Names: 4-Bromobenzo[d]isoxazole, CAS: 1126848-34-7, stock 797.3g, assay 98.1%, MWt 198.02, Formula C7H4BrNO, Purity >98%, SMILES BrC1=CC=CC2=C1C=NO2, MDL MFCD09027766 |
| Drug_Names: (2R,4S)-1-tert-Butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate, CAS: 135042-17-0, stock 433.2g, assay 98.3%, MWt 245.27, Formula C11H19NO5, Purity >98%, SMILES O=C(N1[C@@H](C(OC)=O)C[C@H](O)C1)OC(C)(C)C, MDL MFCD09954932 |
| Drug_Names: 2-Bromo-5-fluoro-1,3-dimethylbenzene, CAS: 14659-58-6, stock 0.2g, assay 98.3%, MWt 203.05, Formula C8H8BrF, Purity >98%, SMILES CC1=C(Br)C(C)=CC(F)=C1, MDL NA |
| Drug_Names: 1-Methyl-1H-1,2,3-triazole, CAS: 16681-65-5, stock 878.8g, assay 98.7%, MWt 83.09, Formula C3H5N3, Purity >98%, SMILES CN1C=CN=N1, MDL MFCD09743793 |
| Drug_Names: Methyl 3,5-dichloropyrazine-2-carboxylate, CAS: 330786-09-9, stock 777.4g, assay 98.9%, MWt 207.01, Formula C6H4Cl2N2O2, Purity >98%, SMILES O=C(C1=NC=C(Cl)N=C1Cl)OC, MDL MFCD09953610 |
| Drug_Names: 4-Bromo-6-methylpyrimidine, CAS: 69543-98-2, stock 570.6g, assay 98.7%, MWt 173.01, Formula C5H5BrN2, Purity >98%, SMILES BrC1=NC=NC(=C1)C, MDL MFCD00234065 |
| Drug_Names: 4-Chloro-5-methoxypyrimidine, CAS: 695-85-2, stock 163.3g, assay 98.8%, MWt 144.56, Formula C5H5ClN2O, Purity >98%, SMILES COC1=CN=CN=C1Cl, MDL MFCD09966063 |
| Drug_Names: 2-Bromo-6-methylbenzonitrile, CAS: 77532-78-6, stock 509.1g, assay 98.4%, MWt 196.04, Formula C8H6BrN, Purity >98%, SMILES BrC1=C(C#N)C(=CC=C1)C, MDL MFCD09834775 |
| Drug_Names: 4-(4-Bromophenyl)piperidine, CAS: 80980-89-8, stock 533.6g, assay 98.9%, MWt 240.14, Formula C11H14BrN, Purity >98%, SMILES BrC1=CC=C(C2CCNCC2)C=C1, MDL MFCD03426370 |
| Drug_Names: Ethyl phenyl(2,4,6-trimethylbenzoyl)phosphinate, CAS: 84434-11-7, stock 787.4g, assay 98.3%, MWt 316.33, Formula C18H21O3P, Purity >98%, SMILES O=P(C(C1=C(C)C=C(C)C=C1C)=O)(C2=CC=CC=C2)OCC, MDL MFCD08692488 |
| Drug_Names: 2-Chloro-4-fluoronicotinic acid, CAS: 929022-76-4, stock 798.3g, assay 98.2%, MWt 175.55, Formula C6H3ClFNO2, Purity >98%, SMILES O=C(O)C1=C(Cl)N=CC=C1F, MDL MFCD11040264 |
| Drug_Names: 5-Bromo-4-chloropicolinic acid, CAS: 1060802-25-6, stock 884.7g, assay 98%, MWt 236.45, Formula C6H3BrClNO2, Purity >98%, SMILES O=C(O)C1=NC=C(Br)C(Cl)=C1, MDL MFCD13189053 |
| Drug_Names: 2-Amino-3,5-difluorobenzoic acid, CAS: 126674-78-0, stock 295.9g, assay 98.2%, MWt 173.12, Formula C7H5F2NO2, Purity >98%, SMILES NC1=C(C(=O)O)C=C(C=C1F)F, MDL MFCD01569541 |
| Drug_Names: 2-Chloro-5-fluoro-3-nitropyridine, CAS: 136888-21-6, stock 46.7g, assay 98.8%, MWt 176.53, Formula C5H2ClFN2O2, Purity >98%, SMILES ClC1=NC=C(C=C1[N+](=O)[O-])F, MDL MFCD06659490 |
| Drug_Names: Methyl 6-(bromomethyl)picolinate, CAS: 146462-25-1, stock 619.5g, assay 99%, MWt 230.06, Formula C8H8BrNO2, Purity >98%, SMILES O=C(OC)C1=NC(CBr)=CC=C1, MDL NA |
| Drug_Names: 1,4-Butane sultone, CAS: 1633-83-6, stock 344.5g, assay 98.4%, MWt 136.17, Formula C4H8O3S, Purity >98%, SMILES O=S1(CCCCO1)=O, MDL MFCD00006584 |
| Drug_Names: (1R,3S,5R)-2-(tert-Butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid, CAS: 197142-34-0, stock 767.3g, assay 98.1%, MWt 227.26, Formula C11H17NO4, Purity >98%, SMILES O=C([C@H]1N(C(OC(C)(C)C)=O)[C@]2([H])C[C@]2([H])C1)O, MDL MFCD08691405 |
| Drug_Names: 4-Chloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidine, CAS: 23000-43-3, stock 651g, assay 98.5%, MWt 168.58, Formula C6H5ClN4, Purity >98%, SMILES CN1N=CC2=C(Cl)N=CN=C21, MDL MFCD00661967 |
| Drug_Names: 7-Azabicyclo[2.2.1]heptane hydrochloride, CAS: 27514-07-4, stock 337.9g, assay 98.7%, MWt 133.62, Formula C6H12ClN, Purity >98%, SMILES C1(N2)CCC2CC1.[H]Cl, MDL MFCD00154183 |
| Drug_Names: 2-Methyl-2-(methylamino)propan-1-ol, CAS: 27646-80-6, stock 154g, assay 98.6%, MWt 103.17, Formula C5H13NO, Purity >98%, SMILES CC(NC)(C)CO, MDL MFCD12184529 |
| Drug_Names: 2-Amino-5-fluoro-4-picoline, CAS: 301222-66-2, stock 238.3g, assay 98.5%, MWt 126.13, Formula C6H7FN2, Purity >98%, SMILES CC1=CC(N)=NC=C1F, MDL MFCD06659479 |
| Drug_Names: 2-(1H-Indol-2-yl)acetic acid, CAS: 32588-36-6, stock 26.4g, assay 98.2%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES [NH]2C1=CC=CC=C1C=C2CC(=O)O, MDL MFCD00957069 |
| Drug_Names: 4-Amino-2-fluorobenzonitrile, CAS: 53312-80-4, stock 758.8g, assay 98.3%, MWt 136.13, Formula C7H5FN2, Purity >98%, SMILES C(#N)C1=C(C=C(N)C=C1)F, MDL MFCD07368709 |
| Drug_Names: Methyl 2-bromo-4-chlorobenzoate, CAS: 57381-62-1, stock 53.4g, assay 98.4%, MWt 249.49, Formula C8H6BrClO2, Purity >98%, SMILES O=C(OC)C1=CC=C(Cl)C=C1Br, MDL MFCD10566822 |
| Drug_Names: Chloromethyl isobutyrate, CAS: 61644-18-6, stock 97.6g, assay 98.3%, MWt 136.58, Formula C5H9ClO2, Purity >98%, SMILES CC(C)C(OCCl)=O, MDL MFCD16038293 |
| Drug_Names: 2,4-Dihydroxybenzonitrile, CAS: 64419-24-5, stock 56.6g, assay 98.7%, MWt 135.12, Formula C7H5NO2, Purity >98%, SMILES N#CC1=CC=C(O)C=C1O, MDL NA |
| Drug_Names: 4-(2-Bromoethyl)benzonitrile, CAS: 72054-56-9, stock 690.3g, assay 98.9%, MWt 210.07, Formula C9H8BrN, Purity >98%, SMILES BrCCC1=CC=C(C=C1)C#N, MDL MFCD12025077 |
| Drug_Names: 4-Methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 758699-74-0, stock 19.5g, assay 98.9%, MWt 235.09, Formula C12H18BNO3, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=C(OC)C=CN=C2)O1, MDL MFCD07367561 |
| Drug_Names: 2,4-Dichloro-5,7-dihydrofuro[3,4-d]pyrimidine, CAS: 848398-41-4, stock 768.7g, assay 98.7%, MWt 191.02, Formula C6H4Cl2N2O, Purity >98%, SMILES ClC1=C2C(COC2)=NC(Cl)=N1, MDL NA |
| Drug_Names: tert-Butyl (tert-butoxycarbonyl)oxycarbamate, CAS: 85006-25-3, stock 634.9g, assay 98.4%, MWt 233.26, Formula C10H19NO5, Purity >98%, SMILES O=C(OC(C)(C)C)NOC(OC(C)(C)C)=O, MDL MFCD00034797 |
| Drug_Names: 3,5-Difluoroisonicotinic acid, CAS: 903522-29-2, stock 154.2g, assay 98.5%, MWt 159.09, Formula C6H3F2NO2, Purity >98%, SMILES O=C(C1=C(F)C=NC=C1F)O, MDL MFCD04972829 |
| Drug_Names: 2-Bromo-5-hydroxy-3-methylpyridine, CAS: 1003711-43-0, stock 821g, assay 98.7%, MWt 188.02, Formula C6H6BrNO, Purity >98%, SMILES CC1=CC(O)=CN=C1Br, MDL MFCD09839267 |
| Drug_Names: tert-Butyl (2-bromothiazol-5-yl)carbamate, CAS: 1094070-77-5, stock 62.3g, assay 98.8%, MWt 279.15, Formula C8H11BrN2O2S, Purity >98%, SMILES BrC1=NC=C(S1)NC(OC(C)(C)C)=O, MDL MFCD13195442 |
| Drug_Names: 4,6-Dichloro-5-iodopyrimidine, CAS: 1137576-38-5, stock 567.6g, assay 98.6%, MWt 274.88, Formula C4HCl2IN2, Purity >98%, SMILES ClC1=NC=NC(=C1I)Cl, MDL MFCD18072689 |
| Drug_Names: 2-(Trifluoromethyl)nicotinaldehyde, CAS: 116308-35-1, stock 177.3g, assay 98.7%, MWt 175.11, Formula C7H4F3NO, Purity >98%, SMILES O=CC1=C(C(F)(F)F)N=CC=C1, MDL MFCD08234912 |
| Drug_Names: 5,7-Dichlorothiazolo[5,4-d]pyrimidine, CAS: 13479-88-4, stock 756.4g, assay 98.9%, MWt 206.05, Formula C5HCl2N3S, Purity >98%, SMILES ClC1=C2C(SC=N2)=NC(Cl)=N1, MDL MFCD09702027 |
| Drug_Names: 6-Nitropyridin-3-amine, CAS: 14916-65-5, stock 573.6g, assay 98.4%, MWt 139.11, Formula C5H5N3O2, Purity >98%, SMILES NC1=CN=C(C=C1)[N+](=O)[O-], MDL MFCD01646117 |
| Drug_Names: 4-Bromo-5-methyl-2-nitrophenol, CAS: 182500-28-3, stock 826.2g, assay 98.8%, MWt 232.03, Formula C7H6BrNO3, Purity >98%, SMILES OC1=CC(C)=C(Br)C=C1[N+]([O-])=O, MDL NA |
| Drug_Names: Octahydro-1H-isoindole, CAS: 21850-12-4, stock 542.1g, assay 99%, MWt 125.21, Formula C8H15N, Purity >98%, SMILES C12CNCC1CCCC2, MDL MFCD03265253 |
| Drug_Names: 4-Iodo-2-methylpyridine, CAS: 22282-65-1, stock 176.8g, assay 98.7%, MWt 219.02, Formula C6H6IN, Purity >98%, SMILES CC1=NC=CC(I)=C1, MDL MFCD09702484 |
| Drug_Names: 2,4,6-Trichlorobenzaldehyde, CAS: 24473-00-5, stock 576.1g, assay 98.8%, MWt 209.46, Formula C7H3Cl3O, Purity >98%, SMILES ClC1=CC(Cl)=C(C=O)C(Cl)=C1, MDL MFCD12024961 |
| Drug_Names: 3-(Methylthio)-as-Triazine, CAS: 28735-21-9, stock 334.1g, assay 98.1%, MWt 127.17, Formula C4H5N3S, Purity >98%, SMILES CSC1=NC=CN=N1, MDL MFCD00490024 |
| Drug_Names: 2-Methyl-6-nitro-1H-indole, CAS: 3484-23-9, stock 247.4g, assay 98.1%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES CC1=CC2=C(N1)C=C(C=C2)[N+]([O-])=O, MDL MFCD13178656 |
| Drug_Names: 4-Chlorobenzofuro[3,2-d]pyrimidine, CAS: 39876-88-5, stock 774.3g, assay 98.1%, MWt 204.61, Formula C10H5ClN2O, Purity >98%, SMILES C1=CC=CC2=C1C3=C(O2)C(=NC=N3)Cl, MDL MFCD00763943 |
| Drug_Names: 4,5-Dibromobenzene-1,2-diamine, CAS: 49764-63-8, stock 41.2g, assay 98.8%, MWt 265.93, Formula C6H6Br2N2, Purity >98%, SMILES NC1=CC(Br)=C(Br)C=C1N, MDL NA |
| Drug_Names: 4-Chloro-5-iodopyrimidine, CAS: 63558-65-6, stock 409.4g, assay 98.8%, MWt 240.43, Formula C4H2ClIN2, Purity >98%, SMILES ClC1=NC=NC=C1I, MDL MFCD08276157 |
| Drug_Names: 6-(Trifluoromethyl)pyrimidin-4-amine, CAS: 672-41-3, stock 201.1g, assay 98.1%, MWt 163.10, Formula C5H4F3N3, Purity >98%, SMILES FC(C1=CC(=NC=N1)N)(F)F, MDL MFCD08436657 |
| Drug_Names: 2,3-Dihydroxybenzonitrile, CAS: 67984-81-0, stock 817.6g, assay 98.9%, MWt 135.12, Formula C7H5NO2, Purity >98%, SMILES N#CC1=CC=CC(O)=C1O, MDL MFCD02261930 |
| Drug_Names: (2,3-Dihydrobenzofuran-6-yl)boronic acid, CAS: 763120-44-1, stock 46.1g, assay 98.4%, MWt 163.97, Formula C8H9BO3, Purity >98%, SMILES OB(C1=CC=C2CCOC2=C1)O, MDL NA |
| Drug_Names: (5-Fluoropyridin-2-yl)methanol, CAS: 802325-29-7, stock 252.1g, assay 98.8%, MWt 127.12, Formula C6H6FNO, Purity >98%, SMILES OCC1=NC=C(F)C=C1, MDL MFCD09027049 |
| Drug_Names: 5,7-Dichloropyrazolo[1,5-a]pyrimidine-3-carbonitrile, CAS: 845895-95-6, stock 45.7g, assay 98.9%, MWt 213.02, Formula C7H2Cl2N4, Purity >98%, SMILES N#CC1=C2N=C(Cl)C=C(Cl)N2N=C1, MDL NA |
| Drug_Names: 2-Morpholinopyrimidin-5-ylboronic acid, CAS: 870521-33-8, stock 192.8g, assay 98.7%, MWt 209.01, Formula C8H12BN3O3, Purity >98%, SMILES OB(O)C1=CN=C(N=C1)N1CCOCC1, MDL MFCD07375148 |
| Drug_Names: 2-Amino-3,5-dichloropyrazine, CAS: 873-42-7, stock 255.4g, assay 98.8%, MWt 163.99, Formula C4H3Cl2N3, Purity >98%, SMILES NC1=NC=C(N=C1Cl)Cl, MDL MFCD11040179 |
| Drug_Names: (3-Chloro-5-cyanophenyl)boronic acid, CAS: 915763-60-9, stock 306.4g, assay 98.3%, MWt 181.38, Formula C7H5BClNO2, Purity >98%, SMILES N#CC1=CC(Cl)=CC(B(O)O)=C1, MDL NA |
| Drug_Names: tert-Butyl 2-(aminomethyl)azetidine-1-carboxylate, CAS: 939760-37-9, stock 644.6g, assay 98.4%, MWt 186.25, Formula C9H18N2O2, Purity >98%, SMILES O=C(N1C(CN)CC1)OC(C)(C)C, MDL MFCD08544502 |
| Drug_Names: 2,3-Difluoro-5-nitropyridine, CAS: 954219-68-2, stock 222.9g, assay 98.8%, MWt 160.08, Formula C5H2F2N2O2, Purity >98%, SMILES O=[N+](C1=CN=C(F)C(F)=C1)[O-], MDL NA |
| Drug_Names: (R)-tert-Butyl (1-aminopropan-2-yl)carbamate, CAS: 100927-10-4, stock 51.6g, assay 98.2%, MWt 174.24, Formula C8H18N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H](C)CN, MDL MFCD11112229 |
| Drug_Names: 1-Bromo-2-chloro-5-fluoro-4-nitrobenzene, CAS: 1027833-17-5, stock 378.1g, assay 98.8%, MWt 254.44, Formula C6H2BrClFNO2, Purity >98%, SMILES O=[N+](C1=C(F)C=C(Br)C(Cl)=C1)[O-], MDL MFCD11110551 |
| Drug_Names: (5-Chloro-2-fluoropyridin-4-yl)boronic acid, CAS: 1034659-38-5, stock 425.3g, assay 98.1%, MWt 175.35, Formula C5H4BClFNO2, Purity >98%, SMILES ClC1=CN=C(C=C1B(O)O)F, MDL MFCD05662405 |
| Drug_Names: Oxazol-5-ylmethanamine hydrochloride, CAS: 1196156-45-2, stock 868.2g, assay 99%, MWt 134.56, Formula C4H7ClN2O, Purity >98%, SMILES NCC1=CN=CO1.[H]Cl, MDL MFCD06804578 |
| Drug_Names: Sodium oxazole-2-carboxylate, CAS: 1255098-88-4, stock 459.9g, assay 98.8%, MWt 135.05, Formula C4H2NNaO3, Purity >98%, SMILES O=C(C1=NC=CO1)[O-].[Na+], MDL NA |
| Drug_Names: 4,6-Dichloro-2-methylpyrimidine-5-carbaldehyde, CAS: 14160-91-9, stock 100.5g, assay 98.4%, MWt 191.02, Formula C6H4Cl2N2O, Purity >98%, SMILES CC1=NC(Cl)=C(C=O)C(Cl)=N1, MDL MFCD09909782 |
| Drug_Names: 4-Fluoro-3-formylbenzonitrile, CAS: 146137-79-3, stock 281.3g, assay 98.4%, MWt 149.12, Formula C8H4FNO, Purity >98%, SMILES FC1=C(C=C(C#N)C=C1)C=O, MDL MFCD04974126 |
| Drug_Names: tert-Butyl methylsulfonylcarbamate, CAS: 147751-16-4, stock 508.8g, assay 98.8%, MWt 195.24, Formula C6H13NO4S, Purity >98%, SMILES CC(C)(C)OC(=O)NS(C)(=O)=O, MDL MFCD13194912 |
| Drug_Names: Methyl 2-amino-2-phenylacetate hydrochloride, CAS: 15028-40-7, stock 598.3g, assay 98.7%, MWt 201.65, Formula C9H12ClNO2, Purity >98%, SMILES COC(C(C1=CC=CC=C1)N)=O.Cl, MDL MFCD01436195 |
| Drug_Names: tert-Butyl 3-aminopropanoate, CAS: 15231-41-1, stock 392.3g, assay 98.8%, MWt 145.20, Formula C7H15NO2, Purity >98%, SMILES O=C(OC(C)(C)C)CCN, MDL NA |
| Drug_Names: Naphthalen-2-ylmethanamine hydrochloride, CAS: 2241-98-7, stock 285.6g, assay 98.2%, MWt 193.67, Formula C11H12ClN, Purity >98%, SMILES NCC1=CC=C2C=CC=CC2=C1.Cl, MDL MFCD00137202 |
| Drug_Names: 6-Chloro-1H-pyrazolo[3,4-d]pyrimidine, CAS: 23002-51-9, stock 556.8g, assay 98.7%, MWt 154.56, Formula C5H3ClN4, Purity >98%, SMILES ClC1=NC=C2C(NN=C2)=N1, MDL MFCD10697157 |
| Drug_Names: Piperidin-4-one hydrochloride hydrate, CAS: , stock 353.7g, assay 99%, MWt 153.61, Formula C5H12ClNO2, Purity >98%, SMILES O=C1CCNCC1.Cl.O, MDL MFCD00150616 |
| Drug_Names: 5-Chloro-1,2,4-thiadiazole, CAS: 38362-15-1, stock 288.7g, assay 98.8%, MWt 120.56, Formula C2HClN2S, Purity >98%, SMILES ClC1=NC=NS1, MDL MFCD09743974 |
| Drug_Names: Ethyl 4H-thieno[3,2-b]pyrrole-5-carboxylate, CAS: 46193-76-4, stock 218.7g, assay 98.3%, MWt 195.24, Formula C9H9NO2S, Purity >98%, SMILES CCOC(=O)C1=CC2=C(N1)C=CS2, MDL MFCD03425800 |
| Drug_Names: 2-Methylisothiazol-3(2H)-one compound with 5-chloro-2-methylisothiazol-3(2H)-one(14%in H2O), CAS: 55965-84-9, stock 314.4g, assay 98.4%, MWt 264.75, Formula C8H9ClN2O2S2, Purity >98%, SMILES O=C1N(C)SC=C1.O=C2N(C)SC(Cl)=C2, MDL MFCD01716911 |
| Drug_Names: 3-Chloro-5-methylphenol, CAS: 58291-77-3, stock 240.5g, assay 98%, MWt 142.58, Formula C7H7ClO, Purity >98%, SMILES CC1=CC(O)=CC(Cl)=C1, MDL MFCD08234650 |
| Drug_Names: 2-Ethoxy-2-oxoacetic acid, CAS: 617-37-8, stock 391.6g, assay 98%, MWt 118.09, Formula C4H6O4, Purity >98%, SMILES O=C(O)C(OCC)=O, MDL MFCD00785870 |
| Drug_Names: 3-Methoxy-5-methylbenzoic acid, CAS: 62089-34-3, stock 588g, assay 98.4%, MWt 166.17, Formula C9H10O3, Purity >98%, SMILES O=C(O)C1=CC(C)=CC(OC)=C1, MDL MFCD12405314 |
| Drug_Names: 4-Amino-N-methylbenzamide, CAS: 6274-22-2, stock 270.5g, assay 98.5%, MWt 150.18, Formula C8H10N2O, Purity >98%, SMILES CNC(=O)C1=CC=C(N)C=C1, MDL MFCD00665792 |
| Drug_Names: 3-Bromo-5-iodopyridin-2-amine, CAS: 697300-73-5, stock 749.7g, assay 98.1%, MWt 298.91, Formula C5H4BrIN2, Purity >98%, SMILES NC1=C(Br)C=C(I)C=N1, MDL MFCD08272065 |
| Drug_Names: 4-Amino-2-methylbenzonitrile, CAS: 72115-06-1, stock 680.7g, assay 98.5%, MWt 132.16, Formula C8H8N2, Purity >98%, SMILES CC1=C(C=CC(N)=C1)C#N, MDL MFCD09260793 |
| Drug_Names: Methyl 2-bromothiophene-3-carboxylate, CAS: 76360-43-5, stock 492.4g, assay 98.3%, MWt 221.07, Formula C6H5BrO2S, Purity >98%, SMILES O=C(C1=C(Br)SC=C1)OC, MDL MFCD16657906 |
| Drug_Names: 3-Amino-5-methylphenol, CAS: 76619-89-1, stock 128.2g, assay 98.7%, MWt 123.15, Formula C7H9NO, Purity >98%, SMILES OC1=CC(C)=CC(N)=C1, MDL NA |
| Drug_Names: 2-Hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, CAS: 775351-56-9, stock 580.6g, assay 98.6%, MWt 245.08, Formula C13H16BNO3, Purity >98%, SMILES N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1O, MDL MFCD16994355 |
| Drug_Names: 4-Methyltetrahydro-2H-pyran-4-amine hydrochloride, CAS: 851389-38-3, stock 106.7g, assay 98.2%, MWt 151.63, Formula C6H14ClNO, Purity >98%, SMILES NC1(C)CCOCC1.[H]Cl, MDL NA |
| Drug_Names: 5-Bromopyrazine-2-carboxylic acid, CAS: 876161-05-6, stock 67.6g, assay 98.4%, MWt 202.99, Formula C5H3BrN2O2, Purity >98%, SMILES BrC1=CN=C(C=N1)C(=O)O, MDL MFCD09909672 |
| Drug_Names: 4,6-Dichloropicolinic acid, CAS: 88912-25-8, stock 534.8g, assay 98.3%, MWt 192.00, Formula C6H3Cl2NO2, Purity >98%, SMILES ClC1=CC(=NC(=C1)C(=O)O)Cl, MDL MFCD09910267 |
| Drug_Names: tert-Butyl 6-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate, CAS: 893566-74-0, stock 20.4g, assay 98.2%, MWt 312.20, Formula C14H18BrNO2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2=C(C1)C=CC(Br)=C2, MDL MFCD08752228 |
| Drug_Names: 5-Fluoro-2-methoxypyridine-4-boronic acid, CAS: 1043869-98-2, stock 869.3g, assay 98%, MWt 170.93, Formula C6H7BFNO3, Purity >98%, SMILES FC1=CN=C(C=C1B(O)O)OC, MDL MFCD06657887 |
| Drug_Names: 6-Bromo-2-methylpyridin-3-ol, CAS: 118399-86-3, stock 699g, assay 98.2%, MWt 188.02, Formula C6H6BrNO, Purity >98%, SMILES OC1=CC=C(Br)N=C1C, MDL MFCD11044277 |
| Drug_Names: 2,4-Dichloro-6-methyl-7H-pyrrolo[2,3-d]pyrimidine, CAS: 1192711-71-9, stock 5.8g, assay 98.5%, MWt 202.04, Formula C7H5Cl2N3, Purity >98%, SMILES ClC1=NC2=C(C(=N1)Cl)C=C([NH]2)C, MDL MFCD13193622 |
| Drug_Names: 6-Bromo-1H-pyrazolo[4,3-c]pyridine, CAS: 1206973-12-7, stock 693.3g, assay 98.7%, MWt 198.02, Formula C6H4BrN3, Purity >98%, SMILES BrC1=CC(NN=C2)=C2C=N1, MDL MFCD17010106 |
| Drug_Names: 6-Ethylpyridin-3-amine, CAS: 126553-00-2, stock 704.4g, assay 98.4%, MWt 122.17, Formula C7H10N2, Purity >98%, SMILES NC1=CC=C(CC)N=C1, MDL MFCD11111131 |
| Drug_Names: Ethynylferrocene, CAS: 1271-47-2, stock 180.5g, assay 98.2%, MWt 210.05, Formula C12H10Fe, Purity >98%, SMILES [][Fe][].C#Cc1cccc1.c2cccc2, MDL MFCD03701501 |
| Drug_Names: 5,6,12,13-Tetrachloroanthra[2,1,9-def:6,5,10-d'e'f']diisochromene-1,3,8,10-tetraone, CAS: 156028-26-1, stock 653.5g, assay 98.9%, MWt 530.10, Formula C24H4Cl4O6, Purity >98%, SMILES O=C(C1=CC(Cl)=C(C2=C(Cl)C=C3C4=C2C5=C(Cl)C=C4C(OC3=O)=O)C6=C5C(Cl)=CC7=C16)OC7=O, MDL MFCD08056065 |
| Drug_Names: (9H-Fluoren-9-yl)methyl 2-oxoethylcarbamate, CAS: 156939-62-7, stock 522.6g, assay 98.9%, MWt 281.31, Formula C17H15NO3, Purity >98%, SMILES O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCC=O, MDL MFCD11519176 |
| Drug_Names: tert-Butyl 5-amino-1H-indole-1-carboxylate, CAS: 166104-20-7, stock 409.7g, assay 98.5%, MWt 232.28, Formula C13H16N2O2, Purity >98%, SMILES O=C(N1C=CC2=C1C=CC(N)=C2)OC(C)(C)C, MDL MFCD04114746 |
| Drug_Names: tert-Butyl (5-(hydroxymethyl)pyridin-2-yl)carbamate, CAS: 169280-83-5, stock 586g, assay 98.9%, MWt 224.26, Formula C11H16N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=NC=C(CO)C=C1, MDL MFCD07186264 |
| Drug_Names: 2,3,4,5-Tetrahydro-1H-benzo[c]azepine hydrochloride, CAS: 17724-36-6, stock 223.6g, assay 98.6%, MWt 183.68, Formula C10H14ClN, Purity >98%, SMILES [H]Cl.C12=CC=CC=C1CNCCC2, MDL MFCD12198423 |
| Drug_Names: Methyl 3-amino-2,2-dimethylpropanoate hydrochloride, CAS: 177269-37-3, stock 617.1g, assay 98.1%, MWt 167.63, Formula C6H14ClNO2, Purity >98%, SMILES COC(C(C)(CN)C)=O.Cl, MDL MFCD10758092 |
| Drug_Names: 6-Chloro-4-methylpyridazin-3(2H)-one, CAS: 1834-27-1, stock 350.2g, assay 98%, MWt 144.56, Formula C5H5ClN2O, Purity >98%, SMILES CC1=CC(Cl)=NNC1=O, MDL MFCD13659416 |
| Drug_Names: 2,2',3,3'-Tetrahydro-1,1'-spirobi[indene]-7,7'-diol, CAS: 223137-87-9, stock 409.4g, assay 98.5%, MWt 252.31, Formula C17H16O2, Purity >98%, SMILES OC1=CC=CC2=C1C3(CCC4=C3C(O)=CC=C4)CC2, MDL MFCD16621090 |
| Drug_Names: 4-Hydroxy-2-pyrrolidone, CAS: 25747-41-5, stock 310.3g, assay 98.9%, MWt 101.10, Formula C4H7NO2, Purity >98%, SMILES O=C1NCC(O)C1, MDL NA |
| Drug_Names: Bis(2,5-dioxopyrrolidin-1-yl) succinate, CAS: 30364-60-4, stock 738.7g, assay 98.4%, MWt 312.23, Formula C12H12N2O8, Purity >98%, SMILES O=C(ON1C(CCC1=O)=O)CCC(ON2C(CCC2=O)=O)=O, MDL MFCD00228233 |
| Drug_Names: 5,6-Dihydroxyindole, CAS: 3131-52-0, stock 57.7g, assay 98.2%, MWt 149.15, Formula C8H7NO2, Purity >98%, SMILES OC1=CC2=C(C=C1O)C=CN2, MDL MFCD00798933 |
| Drug_Names: 2-Methyl-1,3,4-oxadiazole, CAS: 3451-51-2, stock 859.7g, assay 98.4%, MWt 84.08, Formula C3H4N2O, Purity >98%, SMILES CC1=NN=CO1, MDL MFCD16877047 |
| Drug_Names: 4-Fluoroindoline-2,3-dione, CAS: 346-34-9, stock 569.2g, assay 98.5%, MWt 165.12, Formula C8H4FNO2, Purity >98%, SMILES FC1=C2C(=CC=C1)NC(C2=O)=O, MDL MFCD01175824 |
| Drug_Names: 4-Bromo-2-methylbutan-2-ol, CAS: 35979-69-2, stock 624.8g, assay 98.4%, MWt 167.04, Formula C5H11BrO, Purity >98%, SMILES CC(O)(C)CCBr, MDL NA |
| Drug_Names: 3-Methoxy-4-nitro-1H-pyrazole, CAS: 400755-41-1, stock 786.5g, assay 98.4%, MWt 143.10, Formula C4H5N3O3, Purity >98%, SMILES O=[N+](C1=CNN=C1OC)[O-], MDL MFCD03419421 |
| Drug_Names: (S)-2-Aminoheptanoic acid, CAS: 44902-02-5, stock 92.5g, assay 98.6%, MWt 145.20, Formula C7H15NO2, Purity >98%, SMILES CCCCC[C@H](N)C(O)=O, MDL MFCD08275754 |
| Drug_Names: n-Pentylboronic acid, CAS: 4737-50-2, stock 545.2g, assay 98.1%, MWt 115.97, Formula C5H13BO2, Purity >98%, SMILES CCCCCB(O)O, MDL NA |
| Drug_Names: 3,5-Dichloropyridazin-4-amine, CAS: 53180-76-0, stock 51g, assay 98.7%, MWt 163.99, Formula C4H3Cl2N3, Purity >98%, SMILES NC1=C(Cl)C=NN=C1Cl, MDL NA |
| Drug_Names: 3-(Hydroxymethyl)-1-methylpyrrolidin-2-one, CAS: 577780-05-3, stock 160.8g, assay 98.1%, MWt 129.16, Formula C6H11NO2, Purity >98%, SMILES O=C1N(C)CCC1CO, MDL MFCD18816870 |
| Drug_Names: N-Methyl-1-(thiophen-2-yl)methanamine, CAS: 58255-18-8, stock 807g, assay 98.2%, MWt 127.21, Formula C6H9NS, Purity >98%, SMILES CNCC1=CC=CS1, MDL MFCD04625435 |
| Drug_Names: 3-Oxo-2,3-dihydro-1H-indene-5-carboxylic acid, CAS: 60031-08-5, stock 743.3g, assay 98.5%, MWt 176.17, Formula C10H8O3, Purity >98%, SMILES O=C1CCC2=C1C=C(C(O)=O)C=C2, MDL MFCD02179295 |
| Drug_Names: 2-Cyano-N-methyl-acetamide, CAS: 6330-25-2, stock 844.7g, assay 98.2%, MWt 98.10, Formula C4H6N2O, Purity >98%, SMILES C(C(NC)=O)C#N, MDL MFCD00090119 |
| Drug_Names: 3-Bromophenylacetylene, CAS: 766-81-4, stock 741.4g, assay 98.9%, MWt 181.03, Formula C8H5Br, Purity >98%, SMILES C#CC1=CC=CC(Br)=C1, MDL NA |
| Drug_Names: Methyl 2-amino-3-chlorobenzoate, CAS: 77820-58-7, stock 694.5g, assay 98.4%, MWt 185.61, Formula C8H8ClNO2, Purity >98%, SMILES COC(C1=C(C(=CC=C1)Cl)N)=O, MDL MFCD06797833 |
| Drug_Names: 3-Bromothieno[3,2-c]pyridin-4-amine, CAS: 799293-85-9, stock 746.4g, assay 98.1%, MWt 229.10, Formula C7H5BrN2S, Purity >98%, SMILES NC1=NC=CC2=C1C(Br)=CS2, MDL MFCD08275115 |
| Drug_Names: Methyl 2-((diphenylmethylene)amino)acetate, CAS: 81167-39-7, stock 500.6g, assay 98.7%, MWt 253.30, Formula C16H15NO2, Purity >98%, SMILES O=C(OC)C/N=C(C1=CC=CC=C1)\C2=CC=CC=C2, MDL MFCD06661218 |
| Drug_Names: 1-Boc-2-Phenyl-4-piperidinone, CAS: 849928-30-9, stock 803.1g, assay 98.4%, MWt 275.34, Formula C16H21NO3, Purity >98%, SMILES C(=O)(OC(C)(C)C)N1CCC(CC1C2=CC=CC=C2)=O, MDL MFCD04035609 |
| Drug_Names: (S)-2-((tert-Butoxycarbonyl)amino)pent-4-enoic acid, CAS: 90600-20-7, stock 4.2g, assay 99%, MWt 215.25, Formula C10H17NO4, Purity >98%, SMILES C=CC[C@H](NC(OC(C)(C)C)=O)C(O)=O, MDL NA |
| Drug_Names: 4-Fluoropyridin-2(1H)-one, CAS: 96530-75-5, stock 692.4g, assay 98.5%, MWt 113.09, Formula C5H4FNO, Purity >98%, SMILES O=C1C=C(F)C=CN1, MDL MFCD07437952 |
| Drug_Names: 1-Cyclobutyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS: 1002309-48-9, stock 233.8g, assay 98.4%, MWt 248.13, Formula C13H21BN2O2, Purity >98%, SMILES C1(CCC1)[N]2C=C(C=N2)B3OC(C(O3)(C)C)(C)C, MDL MFCD16659010 |
| Drug_Names: Non-8-yn-1-ol, CAS: 10160-28-8, stock 701.2g, assay 98.2%, MWt 140.22, Formula C9H16O, Purity >98%, SMILES C#CCCCCCCCO, MDL MFCD00967780 |
| Drug_Names: 6-Bromo-1-methyl-1H-benzo[d][1,2,3]triazole, CAS: 1083181-43-4, stock 591.6g, assay 98.8%, MWt 212.05, Formula C7H6BrN3, Purity >98%, SMILES CN1N=NC2=CC=C(Br)C=C21, MDL MFCD11559050 |
| Drug_Names: Methyl 5-chloropyridine-2-carboxylate, CAS: 132308-19-1, stock 47.9g, assay 99%, MWt 171.58, Formula C7H6ClNO2, Purity >98%, SMILES O=C(C1=NC=C(Cl)C=C1)OC, MDL MFCD09702466 |
| Drug_Names: H-Sar-OtBu.HCl, CAS: 136088-69-2, stock 502.6g, assay 98.1%, MWt 181.66, Formula C7H16ClNO2, Purity >98%, SMILES CC(C)(C)OC(CNC)=O.Cl, MDL MFCD00080936 |
| Drug_Names: Methyl 2-hydroxy-3-phenylpropanoate, CAS: 13674-16-3, stock 623g, assay 99%, MWt 180.20, Formula C10H12O3, Purity >98%, SMILES OC(C(=O)OC)CC1=CC=CC=C1, MDL MFCD06654233 |
| Drug_Names: 3-(Bromomethyl)oxetane, CAS: 1374014-30-8, stock 497.8g, assay 98.5%, MWt 151.00, Formula C4H7BrO, Purity >98%, SMILES BrCC1COC1, MDL MFCD20278240 |
| Drug_Names: 1,4-Dibromo-2,3-difluorobenzene, CAS: 156682-52-9, stock 771.7g, assay 98.9%, MWt 271.89, Formula C6H2Br2F2, Purity >98%, SMILES FC1=C(F)C(Br)=CC=C1Br, MDL NA |
| Drug_Names: (3S,4S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxy-6-methylheptanoic acid, CAS: 158257-40-0, stock 253.6g, assay 98.3%, MWt 397.46, Formula C23H27NO5, Purity >98%, SMILES CC(C)C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)[C@@H](O)CC(O)=O, MDL MFCD00065675 |
| Drug_Names: tert-Butyl 2-(ethylamino)acetate, CAS: 172317-17-8, stock 269.2g, assay 98.7%, MWt 159.23, Formula C8H17NO2, Purity >98%, SMILES O=C(OC(C)(C)C)CNCC, MDL MFCD12148668 |
| Drug_Names: 2-Bromo-6-chlorophenol, CAS: 2040-88-2, stock 303.9g, assay 98.1%, MWt 207.45, Formula C6H4BrClO, Purity >98%, SMILES OC1=C(Br)C=CC=C1Cl, MDL MFCD09907875 |
| Drug_Names: Ethyl 1-(hydroxymethyl)cyclopropanecarboxylate, CAS: 3697-68-5, stock 47.8g, assay 98.7%, MWt 144.17, Formula C7H12O3, Purity >98%, SMILES CCOC(=O)C1(CO)CC1, MDL MFCD09759206 |
| Drug_Names: 3,5-Dichloro-4-methylbenzoic acid, CAS: 39652-34-1, stock 305.4g, assay 98.4%, MWt 205.04, Formula C8H6Cl2O2, Purity >98%, SMILES O=C(O)C1=CC(Cl)=C(C)C(Cl)=C1, MDL NA |
| Drug_Names: 3-Methoxypyrazine-2-carboxylic acid, CAS: 40155-47-3, stock 390g, assay 98.1%, MWt 154.12, Formula C6H6N2O3, Purity >98%, SMILES COC1=C(N=CC=N1)C(O)=O, MDL MFCD10697766 |
| Drug_Names: H-Glu(OBzl)-OBzl.HCl, CAS: 4561-10-8, stock 723g, assay 98.1%, MWt 363.84, Formula C19H22ClNO4, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)[C@@H](N)CCC(OCC2=CC=CC=C2)=O.[H]Cl, MDL NA |
| Drug_Names: Methyl 4-amino-2-chlorobenzoate, CAS: 46004-37-9, stock 858.8g, assay 98.9%, MWt 185.61, Formula C8H8ClNO2, Purity >98%, SMILES NC1=CC(=C(C(=O)OC)C=C1)Cl, MDL MFCD03840484 |
| Drug_Names: 3-Methoxypyrazin-2-amine, CAS: 4774-10-1, stock 113.6g, assay 98.1%, MWt 125.13, Formula C5H7N3O, Purity >98%, SMILES NC1=NC=CN=C1OC, MDL NA |
| Drug_Names: 2,2-Dimethylbut-3-ynoic acid, CAS: 56663-76-4, stock 157.2g, assay 98.2%, MWt 112.13, Formula C6H8O2, Purity >98%, SMILES C#CC(C)(C)C(O)=O, MDL MFCD03093337 |
| Drug_Names: Diethyl isophthalate, CAS: 636-53-3, stock 211.8g, assay 98.1%, MWt 222.24, Formula C12H14O4, Purity >98%, SMILES O=C(OCC)C1=CC=CC(C(OCC)=O)=C1, MDL MFCD01717556 |
| Drug_Names: Methyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate, CAS: 6386-38-5, stock 298.7g, assay 98.5%, MWt 292.41, Formula C18H28O3, Purity >98%, SMILES COC(=O)CCC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C, MDL MFCD00210461 |
| Drug_Names: 5-Chloro-2,4-difluorobenzaldehyde, CAS: 695187-29-2, stock 885.9g, assay 98.7%, MWt 176.55, Formula C7H3ClF2O, Purity >98%, SMILES O=CC1=CC(Cl)=C(F)C=C1F, MDL NA |
| Drug_Names: Ethyl 3-hydroxy-1H-pyrazole-4-carboxylate, CAS: 7251-53-8, stock 548.8g, assay 98.8%, MWt 156.14, Formula C6H8N2O3, Purity >98%, SMILES O=C(C1=CNN=C1O)OCC, MDL MFCD12131138 |
| Drug_Names: 2-Hydroxy-5-(trifluoromethyl)benzoic acid, CAS: 79427-88-6, stock 700.2g, assay 98.5%, MWt 206.12, Formula C8H5F3O3, Purity >98%, SMILES O=C(O)C1=CC(C(F)(F)F)=CC=C1O, MDL NA |
| Drug_Names: 5,6-Dihydro-4H-pyrrolo[1,2-b]pyrazole-2-carboxylic acid, CAS: 796729-03-8, stock 759.7g, assay 98.4%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES N1=C(C=C2[N]1CCC2)C(=O)O, MDL MFCD11846936 |
| Drug_Names: 6-Chloro-3-iodopyridin-2-amine, CAS: 800402-06-6, stock 181.6g, assay 98.2%, MWt 254.46, Formula C5H4ClIN2, Purity >98%, SMILES NC1=NC(Cl)=CC=C1I, MDL NA |
| Drug_Names: 1-Boc-1,2,5,6-tetrahydropyridine-3-carboxylic acid, CAS: 86447-11-2, stock 112.9g, assay 98.4%, MWt 227.26, Formula C11H17NO4, Purity >98%, SMILES O=C(C1=CCCN(C(OC(C)(C)C)=O)C1)O, MDL MFCD11519232 |
| Drug_Names: 6-Chloro-3-fluoropicolinic acid, CAS: 884494-76-2, stock 486.8g, assay 98.6%, MWt 175.55, Formula C6H3ClFNO2, Purity >98%, SMILES O=C(O)C1=NC(Cl)=CC=C1F, MDL MFCD04972387 |
| Drug_Names: 1,4-Dibromo-2-iodobenzene, CAS: 89284-52-6, stock 292.8g, assay 98.5%, MWt 361.80, Formula C6H3Br2I, Purity >98%, SMILES IC1=CC(Br)=CC=C1Br, MDL MFCD07778993 |
| Drug_Names: 1-(2-Bromo-6-fluorophenyl)ethanone, CAS: 928715-37-1, stock 691.8g, assay 98.3%, MWt 217.04, Formula C8H6BrFO, Purity >98%, SMILES CC(C1=C(F)C=CC=C1Br)=O, MDL NA |
| Drug_Names: 6-Chloro-1,2-dihydro-2-oxospiro[4H-3,1-benzoxazin-4,4'-piperidine], CAS: 92926-63-1, stock 746.6g, assay 98.2%, MWt 252.70, Formula C12H13ClN2O2, Purity >98%, SMILES ClC1=CC2=C(C=C1)NC(OC23CCNCC3)=O, MDL MFCD10566065 |
| Drug_Names: 4-(3-Chlorophenyl)piperidine hydrochloride, CAS: 99329-70-1, stock 54.7g, assay 98.8%, MWt 232.15, Formula C11H15Cl2N, Purity >98%, SMILES ClC1=CC(C2CCNCC2)=CC=C1.[H]Cl, MDL NA |
| Drug_Names: tert-Butyl 4-chloro-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate, CAS: 1053656-57-7, stock 680.7g, assay 98.3%, MWt 269.73, Formula C12H16ClN3O2, Purity >98%, SMILES ClC1=NC=NC2=C1CCN(C2)C(=O)OC(C)(C)C, MDL MFCD11109465 |
| Drug_Names: 7-Bromo-3,4-dihydro-2H-benzo[b][1,4]oxazine, CAS: 105679-22-9, stock 290g, assay 98.1%, MWt 214.06, Formula C8H8BrNO, Purity >98%, SMILES BrC1=CC2=C(C=C1)NCCO2, MDL MFCD09056750 |
| Drug_Names: 5-Bromo-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine, CAS: 1150618-36-2, stock 46.3g, assay 98.8%, MWt 265.03, Formula C8H4BrF3N2, Purity >98%, SMILES FC(C1=CNC2=NC=C(Br)C=C21)(F)F, MDL MFCD12024503 |
| Drug_Names: 4-Bromo-3,5-dichlorobenzoic acid, CAS: 117738-75-7, stock 674.3g, assay 98.4%, MWt 269.91, Formula C7H3BrCl2O2, Purity >98%, SMILES O=C(O)C1=CC(Cl)=C(Br)C(Cl)=C1, MDL MFCD14704247 |
| Drug_Names: 2-Bromo-7-iodo-9H-fluorene, CAS: 123348-27-6, stock 874.1g, assay 98.9%, MWt 371.01, Formula C13H8BrI, Purity >98%, SMILES IC1=CC2=C(C=C1)C3=C(C=C(Br)C=C3)C2, MDL MFCD12024276 |
| Drug_Names: Boc-D-Asp(OMe)-OH, CAS: 124184-67-4, stock 271.9g, assay 98.7%, MWt 247.25, Formula C10H17NO6, Purity >98%, SMILES O=C(O)[C@H](NC(OC(C)(C)C)=O)CC(OC)=O, MDL NA |
| Drug_Names: 3-Amino-4-(trifluoromethyl)benzoic acid, CAS: 125483-00-3, stock 772.5g, assay 98.4%, MWt 205.13, Formula C8H6F3NO2, Purity >98%, SMILES NC1=C(C=CC(=C1)C(O)=O)C(F)(F)F, MDL MFCD07784307 |
| Drug_Names: Methyl 4-chloro-3-methylpicolinate, CAS: 1260764-76-8, stock 842.5g, assay 98%, MWt 185.61, Formula C8H8ClNO2, Purity >98%, SMILES O=C(OC)C1=NC=CC(Cl)=C1C, MDL MFCD09839160 |
| Drug_Names: Ethyl 4-chloro-5-methylpicolinate, CAS: 1261739-13-2, stock 343.1g, assay 98.4%, MWt 199.63, Formula C9H10ClNO2, Purity >98%, SMILES O=C(OCC)C1=NC=C(C)C(Cl)=C1, MDL MFCD18416520 |
| Drug_Names: Benzyl 4-bromobutanoate, CAS: 126430-46-4, stock 59.4g, assay 98.1%, MWt 257.12, Formula C11H13BrO2, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)CCCBr, MDL MFCD00143681 |
| Drug_Names: 1-Bromo-3-chloro-5-iodobenzene, CAS: 13101-40-1, stock 209.8g, assay 98.6%, MWt 317.35, Formula C6H3BrClI, Purity >98%, SMILES BrC1=CC(=CC(=C1)I)Cl, MDL MFCD07778998 |
| Drug_Names: 2,4-Dimethoxyphenol, CAS: 13330-65-9, stock 767.1g, assay 98.1%, MWt 154.16, Formula C8H10O3, Purity >98%, SMILES COC1=C(C=CC(=C1)OC)O, MDL MFCD00060637 |
| Drug_Names: (1-Methyl-1H-[1,2,4]triazol-3-yl)methanol, CAS: 135242-93-2, stock 268.5g, assay 98.1%, MWt 113.12, Formula C4H7N3O, Purity >98%, SMILES C[N]1C=NC(=N1)CO, MDL MFCD16710296 |
| Drug_Names: 2-Cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine, CAS: 1375301-91-9, stock 824.4g, assay 98.2%, MWt 246.11, Formula C13H19BN2O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CN=C(C3CC3)N=C2)O1, MDL MFCD12032616 |
| Drug_Names: 2-Bromo-6-chloro-4-methylpyridine, CAS: 157329-89-0, stock 611.2g, assay 98.5%, MWt 206.47, Formula C6H5BrClN, Purity >98%, SMILES CC1=CC(Br)=NC(Cl)=C1, MDL MFCD09839268 |
| Drug_Names: Methyl 3-hydroxy-4-iodobenzoate, CAS: 157942-12-6, stock 298.5g, assay 98.6%, MWt 278.04, Formula C8H7IO3, Purity >98%, SMILES O=C(OC)C1=CC=C(I)C(O)=C1, MDL MFCD06203960 |
| Drug_Names: Ethyl 2-(2-chloroethoxy)acetate, CAS: 17229-14-0, stock 52.3g, assay 98.9%, MWt 166.60, Formula C6H11ClO3, Purity >98%, SMILES O=C(OCC)COCCCl, MDL MFCD08458712 |
| Drug_Names: 3-Bromo-6-methoxypyridazine, CAS: 17321-29-8, stock 116.8g, assay 98.9%, MWt 189.01, Formula C5H5BrN2O, Purity >98%, SMILES C1=CC(=NN=C1OC)Br, MDL MFCD09702456 |
| Drug_Names: 3-Bromo-4-methoxyphenol, CAS: 17332-12-6, stock 354.2g, assay 98%, MWt 203.03, Formula C7H7BrO2, Purity >98%, SMILES BrC1=C(C=CC(=C1)O)OC, MDL MFCD11054143 |
| Drug_Names: 5-Chloro-3-nitropicolinonitrile, CAS: 181123-11-5, stock 223.3g, assay 98.3%, MWt 183.55, Formula C6H2ClN3O2, Purity >98%, SMILES N#CC1=NC=C(Cl)C=C1[N+]([O-])=O, MDL MFCD06657552 |
| Drug_Names: 2,4-Dimethoxypyridine, CAS: 18677-43-5, stock 37.6g, assay 98.2%, MWt 139.15, Formula C7H9NO2, Purity >98%, SMILES COC1=CC(OC)=NC=C1, MDL MFCD01646187 |
| Drug_Names: N-Boc-Morpholine-2-carboxylic acid, CAS: 189321-66-2, stock 732.1g, assay 98.1%, MWt 231.25, Formula C10H17NO5, Purity >98%, SMILES O=C(C1CN(C(OC(C)(C)C)=O)CCO1)O, MDL MFCD01321006 |
| Drug_Names: 3-Hydroxy-2,2-dimethylpropanenitrile, CAS: 19295-57-9, stock 572g, assay 98.2%, MWt 99.13, Formula C5H9NO, Purity >98%, SMILES N#CC(C)(C)CO, MDL NA |
| Drug_Names: 6-Bromoquinazolin-4-amine, CAS: 21419-48-7, stock 729.2g, assay 98.9%, MWt 224.06, Formula C8H6BrN3, Purity >98%, SMILES NC1=C2C=C(Br)C=CC2=NC=N1, MDL MFCD02228849 |
| Drug_Names: 4-Bromo-1-methylpyridin-2(1H)-one, CAS: 214342-63-9, stock 13g, assay 98.8%, MWt 188.02, Formula C6H6BrNO, Purity >98%, SMILES BrC1=CC(N(C=C1)C)=O, MDL MFCD11226870 |
| Drug_Names: 4-Formyl-3-methoxybenzonitrile, CAS: 21962-45-8, stock 888.9g, assay 98.8%, MWt 161.16, Formula C9H7NO2, Purity >98%, SMILES N#CC1=CC=C(C=O)C(OC)=C1, MDL MFCD07779491 |
| Drug_Names: 3-Methoxy-4-methylbenzaldehyde, CAS: 24973-22-6, stock 422.5g, assay 98.1%, MWt 150.17, Formula C9H10O2, Purity >98%, SMILES C1=CC(=CC(=C1C)OC)C=O, MDL MFCD04114050 |
| Drug_Names: Methyl 1,4-dioxaspiro[4.5]decane-8-carboxylate, CAS: 26845-47-6, stock 721.7g, assay 98.9%, MWt 200.23, Formula C10H16O4, Purity >98%, SMILES COC(=O)C1CCC2(CC1)OCCO2, MDL MFCD13195278 |
| Drug_Names: 1-Methyl-4-nitroimidazole, CAS: 3034-41-1, stock 873.2g, assay 98.3%, MWt 127.10, Formula C4H5N3O2, Purity >98%, SMILES O=[N+](C1=CN(C)C=N1)[O-], MDL MFCD00159683 |
| Drug_Names: 3,6-Difluoropyridazine, CAS: 33097-39-1, stock 106.1g, assay 98.1%, MWt 116.07, Formula C4H2F2N2, Purity >98%, SMILES C1=CC(=NN=C1F)F, MDL MFCD09909693 |
| Drug_Names: 4-Bromoisoindolin-1-one, CAS: 337536-15-9, stock 800.9g, assay 98.2%, MWt 212.04, Formula C8H6BrNO, Purity >98%, SMILES BrC1=C2C(=CC=C1)C(NC2)=O, MDL MFCD09701286 |
| Drug_Names: 2,3,3-Trimethyl-5-nitro-3H-indole, CAS: 3484-22-8, stock 730.7g, assay 98.8%, MWt 204.23, Formula C11H12N2O2, Purity >98%, SMILES CC1=NC2=CC=C(C=C2C1(C)C)[N+]([O-])=O, MDL MFCD00447544 |
| Drug_Names: 6-Bromo-4-chloro-2-methylquinazoline, CAS: 351426-04-5, stock 838.1g, assay 98%, MWt 257.51, Formula C9H6BrClN2, Purity >98%, SMILES BrC2=CC=C1N=C(N=C(C1=C2)Cl)C, MDL MFCD06657210 |
| Drug_Names: 3-Hydroxy-4-methylbenzonitrile, CAS: 3816-66-8, stock 140.4g, assay 98.2%, MWt 133.15, Formula C8H7NO, Purity >98%, SMILES C1=C(C=CC(=C1O)C)C#N, MDL MFCD08361769 |
| Drug_Names: 2,5-Dichloropyridin-4-amine, CAS: 405230-82-2, stock 256.2g, assay 98.4%, MWt 163.01, Formula C5H4Cl2N2, Purity >98%, SMILES NC1=CC(Cl)=NC=C1Cl, MDL MFCD11044256 |
| Drug_Names: Boc-L-Homoserine lactone, CAS: 40856-59-5, stock 874.2g, assay 98.3%, MWt 201.22, Formula C9H15NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N[C@H]1CCOC1=O, MDL MFCD04973958 |
| Drug_Names: H-Glu-OtBu, CAS: 45120-30-7, stock 618.4g, assay 98.6%, MWt 203.24, Formula C9H17NO4, Purity >98%, SMILES N[C@@H](CCC(O)=O)C(OC(C)(C)C)=O, MDL MFCD00038562 |
| Drug_Names: 2-(3-Aminophenyl)acetonitrile, CAS: 4623-24-9, stock 83.2g, assay 98.2%, MWt 132.16, Formula C8H8N2, Purity >98%, SMILES N#CCC1=CC=CC(N)=C1, MDL MFCD03265299 |
| Drug_Names: 3-Chloro-5-hydroxybenzonitrile, CAS: 473923-97-6, stock 514.5g, assay 98.7%, MWt 153.57, Formula C7H4ClNO, Purity >98%, SMILES ClC1=CC(=CC(=C1)C#N)O, MDL MFCD11226540 |
| Drug_Names: Oxetan-3-amine hydrochloride, CAS: 491588-41-1, stock 788.5g, assay 98.6%, MWt 109.56, Formula C3H8ClNO, Purity >98%, SMILES NC1COC1.[H]Cl, MDL MFCD09056831 |
| Drug_Names: 1-(Pyridazin-4-yl)ethanone, CAS: 50901-46-7, stock 429.2g, assay 98.8%, MWt 122.13, Formula C6H6N2O, Purity >98%, SMILES CC(=O)C1=CC=NN=C1, MDL NA |
| Drug_Names: 3-Amino-5-chloropicolinic acid, CAS: 53636-68-3, stock 757g, assay 98.9%, MWt 172.57, Formula C6H5ClN2O2, Purity >98%, SMILES O=C(O)C1=NC=C(Cl)C=C1N, MDL MFCD09999771 |
| Drug_Names: Dicyclohexylamine 2,2-dimethyl-4-oxo-3,8,11-trioxa-5-azatridecan-13-oate, CAS: 560088-79-1, stock 222.6g, assay 98.4%, MWt 444.61, Formula C23H44N2O6, Purity >98%, SMILES CC(C)(C)OC(NCCOCCOCC(O)=O)=O.C1(NC2CCCCC2)CCCCC1, MDL MFCD06796877 |
| Drug_Names: 6-Aminopyridazin-3(2H)-one, CAS: 57041-95-9, stock 612.1g, assay 98%, MWt 111.10, Formula C4H5N3O, Purity >98%, SMILES O=C1C=CC(N)=NN1, MDL MFCD11520599 |
| Drug_Names: Octahydropyrrolo[3,4-c]pyrrole, CAS: 5840-00-6, stock 646.7g, assay 98.9%, MWt 112.17, Formula C6H12N2, Purity >98%, SMILES C12CNCC1CNC2, MDL MFCD10000639 |
| Drug_Names: tert-Butyl 4-oxo-3-phenylpiperidine-1-carboxylate, CAS: 632352-56-8, stock 695.4g, assay 98.8%, MWt 275.34, Formula C16H21NO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(=O)C(C1)C1=CC=CC=C1, MDL MFCD08669341 |
| Drug_Names: 3,5,6-Trichloropyridin-2(1H)-one, CAS: 6515-38-4, stock 123.7g, assay 98.8%, MWt 198.43, Formula C5H2Cl3NO, Purity >98%, SMILES O=C1C(Cl)=CC(Cl)=C(Cl)N1, MDL MFCD00130269 |
| Drug_Names: 3,6-Dichloro-4-methoxypyridazine, CAS: 70952-62-4, stock 860.6g, assay 98.5%, MWt 179.00, Formula C5H4Cl2N2O, Purity >98%, SMILES COC1=CC(Cl)=NN=C1Cl, MDL MFCD00477252 |
| Drug_Names: 4-Aminonicotinamide, CAS: 7418-66-8, stock 435.8g, assay 98.6%, MWt 137.14, Formula C6H7N3O, Purity >98%, SMILES NC1=C(C=NC=C1)C(=O)N, MDL MFCD09263484 |
| Drug_Names: 2-(2-(2-Methoxyethoxy)ethoxy)ethanamine, CAS: 74654-07-2, stock 222.5g, assay 98.4%, MWt 163.22, Formula C7H17NO3, Purity >98%, SMILES COCCOCCOCCN, MDL MFCD17215909 |
| Drug_Names: 1-(4-Fluorophenyl)cyclopropanecarboxylic acid, CAS: 773100-29-1, stock 699.9g, assay 98.6%, MWt 180.18, Formula C10H9FO2, Purity >98%, SMILES O=C(C1(C2=CC=C(F)C=C2)CC1)O, MDL MFCD06208777 |
| Drug_Names: 5-(Hydroxymethyl)-2-iodophenol, CAS: 773869-57-1, stock 359.4g, assay 99%, MWt 250.03, Formula C7H7IO2, Purity >98%, SMILES OC1=CC(CO)=CC=C1I, MDL MFCD06202863 |
| Drug_Names: 5-Chloro-2-formylbenzonitrile, CAS: 77532-88-8, stock 846.3g, assay 98.5%, MWt 165.58, Formula C8H4ClNO, Purity >98%, SMILES ClC1=CC(C#N)=C(C=O)C=C1, MDL MFCD10699538 |
| Drug_Names: 5'-DMT-3'-TBDMS-Bz-rA, CAS: 81256-88-4, stock 347.3g, assay 98.8%, MWt 787.98, Formula C44H49N5O7Si, Purity >98%, SMILES COC1=CC=C(C(C2=CC=CC=C2)(OC[C@@H]3[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](N4C(N=CN=C5NC(C6=CC=CC=C6)=O)=C5N=C4)O3)C7=CC=C(OC)C=C7)C=C1, MDL MFCD00274103 |
| Drug_Names: 2-Boc-Aminothiazole-4-carboxylic acid, CAS: 83673-98-7, stock 325.1g, assay 98.9%, MWt 244.27, Formula C9H12N2O4S, Purity >98%, SMILES CC(C)(C)OC(=O)NC1=NC(=CS1)C(O)=O, MDL MFCD02181057 |
| Drug_Names: (5-Cyano-2-methylphenyl)boronic acid, CAS: 867333-43-5, stock 644g, assay 98.6%, MWt 160.97, Formula C8H8BNO2, Purity >98%, SMILES CC1=C(C=C(C=C1)C#N)B(O)O, MDL MFCD17015778 |
| Drug_Names: 2-((4-Methoxybenzyl)oxy)acetic acid, CAS: 88920-24-5, stock 585.8g, assay 98.8%, MWt 196.20, Formula C10H12O4, Purity >98%, SMILES O=C(O)COCC1=CC=C(OC)C=C1, MDL MFCD01861881 |
| Drug_Names: 4-Chloronicotinonitrile, CAS: 89284-61-7, stock 612.8g, assay 98.9%, MWt 138.00, Formula C6H3ClN2, Purity >98%, SMILES N#CC1=C(Cl)C=CN=C1, MDL MFCD08234759 |
| Drug_Names: Ethyl 1-bromocyclopropanecarboxylate, CAS: 89544-83-2, stock 457.8g, assay 98.6%, MWt 193.04, Formula C6H9BrO2, Purity >98%, SMILES O=C(C1(Br)CC1)OCC, MDL MFCD01314227 |
| Drug_Names: 6-Fluorochroman-2-carboxylic acid, CAS: 99199-60-7, stock 759.5g, assay 98.2%, MWt 196.18, Formula C10H9FO3, Purity >98%, SMILES O=C(C1CCC2=C(O1)C=CC(F)=C2)O, MDL MFCD07778357 |
| Drug_Names: 1-Phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS: 1002334-13-5, stock 114.3g, assay 98.8%, MWt 270.14, Formula C15H19BN2O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=NN(C3=CC=CC=C3)C=C2)O1, MDL MFCD16659786 |
| Drug_Names: 3-Fluoro-5-formylbenzonitrile, CAS: 1003708-42-6, stock 538.4g, assay 98.6%, MWt 149.12, Formula C8H4FNO, Purity >98%, SMILES FC1=CC(=CC(=C1)C#N)C=O, MDL MFCD04974123 |
| Drug_Names: 2,6-Dichloropyridine-3,4-diamine, CAS: 101079-63-4, stock 8.7g, assay 98.1%, MWt 178.02, Formula C5H5Cl2N3, Purity >98%, SMILES NC1=C(N)C=C(Cl)N=C1Cl, MDL MFCD10697689 |
| Drug_Names: 2-Phenylacetamide, CAS: 103-81-1, stock 586.6g, assay 98.7%, MWt 135.16, Formula C8H9NO, Purity >98%, SMILES O=C(N)CC1=CC=CC=C1, MDL MFCD00059193 |
| Drug_Names: 5-Chloro-3-fluoro-2-nitropyridine, CAS: 1064783-29-4, stock 139.5g, assay 99%, MWt 176.53, Formula C5H2ClFN2O2, Purity >98%, SMILES O=[N+](C1=NC=C(Cl)C=C1F)[O-], MDL MFCD19690192 |
| Drug_Names: 2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)acetamide, CAS: 1083326-46-8, stock 784.9g, assay 98.1%, MWt 251.09, Formula C11H18BN3O3, Purity >98%, SMILES O=C(N)CN1N=CC(B2OC(C)(C)C(C)(C)O2)=C1, MDL MFCD16660236 |
| Drug_Names: 4-Methylpyridin-3-ol, CAS: 1121-19-3, stock 840.3g, assay 98.1%, MWt 109.13, Formula C6H7NO, Purity >98%, SMILES CC1=C(O)C=NC=C1, MDL MFCD04114227 |
| Drug_Names: Fluoromethyl 4-methylbenzenesulfonate, CAS: 114435-86-8, stock 874.4g, assay 98.9%, MWt 204.22, Formula C8H9FO3S, Purity >98%, SMILES O=S(C1=CC=C(C)C=C1)(OCF)=O, MDL NA |
| Drug_Names: (R)-Morpholin-3-ylmethanol hydrochloride, CAS: 1212377-10-0, stock 168.4g, assay 98.2%, MWt 153.61, Formula C5H12ClNO2, Purity >98%, SMILES OC[C@@H]1COCCN1.[H]Cl, MDL MFCD09910295 |
| Drug_Names: Rhodium(III) chloride trihydrate, CAS: 13569-65-8, stock 542.4g, assay 98.6%, MWt 263.31, Formula Cl3H6O3Rh, Purity >98%, SMILES Cl[Rh](Cl)Cl.[3H2O], MDL MFCD00149840 |
| Drug_Names: (R)-2-(Methoxymethyl)morpholine hydrochloride, CAS: 141196-39-6, stock 510.7g, assay 98.3%, MWt 167.63, Formula C6H14ClNO2, Purity >98%, SMILES COC[C@H]1CNCCO1.[H]Cl, MDL MFCD16294689 |
| Drug_Names: Potassium trifluoro(oxetan-3-yl)borate, CAS: 1430219-76-3, stock 454.8g, assay 98.5%, MWt 163.98, Formula C3H5BF3KO, Purity >98%, SMILES F[B-](F)(F)C1COC1.[K+], MDL MFCD24843091 |
| Drug_Names: Methyl 2-amino-3-fluorobenzoate, CAS: 144851-82-1, stock 638.7g, assay 98.6%, MWt 169.15, Formula C8H8FNO2, Purity >98%, SMILES O=C(OC)C1=CC=CC(F)=C1N, MDL MFCD11870179 |
| Drug_Names: Methyl 2-(4-bromophenyl)-2,2-dimethylacetate, CAS: 154825-97-5, stock 813.1g, assay 98.8%, MWt 257.12, Formula C11H13BrO2, Purity >98%, SMILES BrC1=CC=C(C=C1)C(C(=O)OC)(C)C, MDL MFCD02683357 |
| Drug_Names: 3-Bromobenzene-1,2-diamine, CAS: 1575-36-6, stock 893.1g, assay 98.9%, MWt 187.04, Formula C6H7BrN2, Purity >98%, SMILES BrC1=CC=CC(=C1N)N, MDL MFCD09842434 |
| Drug_Names: 2-Amino-3-phenylpropan-1-ol, CAS: 16088-07-6, stock 473g, assay 98.7%, MWt 151.21, Formula C9H13NO, Purity >98%, SMILES OCC(N)CC1=CC=CC=C1, MDL MFCD00066689 |
| Drug_Names: 3-(3-Nitrophenyl)propionic acid, CAS: 1664-57-9, stock 116.5g, assay 98.1%, MWt 195.17, Formula C9H9NO4, Purity >98%, SMILES [N+](=O)([O-])C1=CC=CC(=C1)CCC(=O)O, MDL MFCD01310835 |
| Drug_Names: 6-Chloro-5-methylpyridazin-3(2H)-one, CAS: 1703-07-7, stock 344.7g, assay 98.5%, MWt 144.56, Formula C5H5ClN2O, Purity >98%, SMILES O=C1C=C(C)C(Cl)=NN1, MDL NA |
| Drug_Names: Methyl 2-(4,6-dichloropyrimidin-5-yl)acetate, CAS: 171096-33-6, stock 878.6g, assay 98.7%, MWt 221.04, Formula C7H6Cl2N2O2, Purity >98%, SMILES O=C(OC)CC1=C(Cl)N=CN=C1Cl, MDL NA |
| Drug_Names: 6-(Trifluoromethyl)pyridazin-3(2H)-one, CAS: 174607-36-4, stock 299.1g, assay 98.7%, MWt 164.09, Formula C5H3F3N2O, Purity >98%, SMILES O=C1C=CC(C(F)(F)F)=NN1, MDL MFCD09754152 |
| Drug_Names: 4-Chloroquinolin-7-ol, CAS: 181950-57-2, stock 22.6g, assay 98.5%, MWt 179.60, Formula C9H6ClNO, Purity >98%, SMILES OC1=CC=C2C(Cl)=CC=NC2=C1, MDL MFCD09261120 |
| Drug_Names: 1-Boc-4-Formyl-4-methylpiperidine, CAS: 189442-92-0, stock 616.9g, assay 98.1%, MWt 227.30, Formula C12H21NO3, Purity >98%, SMILES CC1(C=O)CCN(C(OC(C)(C)C)=O)CC1, MDL MFCD08062517 |
| Drug_Names: 2-Bromo-5-hydroxybenzonitrile, CAS: 189680-06-6, stock 854.7g, assay 98.5%, MWt 198.02, Formula C7H4BrNO, Purity >98%, SMILES BrC1=C(C#N)C=C(C=C1)O, MDL MFCD08061922 |
| Drug_Names: 1-Boc-3-(Bromomethyl)piperidine, CAS: 193629-39-9, stock 709.2g, assay 98.6%, MWt 278.19, Formula C11H20BrNO2, Purity >98%, SMILES O=C(N1CC(CBr)CCC1)OC(C)(C)C, MDL MFCD04115539 |
| Drug_Names: 1-(Methoxymethyl)-1H-imidazole, CAS: 20075-26-7, stock 442.9g, assay 98.9%, MWt 112.13, Formula C5H8N2O, Purity >98%, SMILES COCN1C=CN=C1, MDL MFCD00955700 |
| Drug_Names: 2-Amino-5-chlorobenzothiazole, CAS: 20358-00-3, stock 174.9g, assay 98.9%, MWt 184.65, Formula C7H5ClN2S, Purity >98%, SMILES C1=CC(=CC2=C1SC(=N2)N)Cl, MDL MFCD00205355 |
| Drug_Names: 4-Amino-5-methylpyrimidine, CAS: 22433-68-7, stock 333.5g, assay 98.4%, MWt 109.13, Formula C5H7N3, Purity >98%, SMILES NC1=NC=NC=C1C, MDL MFCD09909807 |
| Drug_Names: Benzo[d]isothiazol-3-amine, CAS: 23031-78-9, stock 882.5g, assay 98%, MWt 150.20, Formula C7H6N2S, Purity >98%, SMILES C1=CC=CC2=C1C(=NS2)N, MDL MFCD00726295 |
| Drug_Names: 5-Chloro-2-iodopyridine, CAS: 244221-57-6, stock 102g, assay 98.4%, MWt 239.44, Formula C5H3ClIN, Purity >98%, SMILES ClC1=CN=C(C=C1)I, MDL MFCD07368864 |
| Drug_Names: H-Val-Obzl.HCl, CAS: 2462-34-2, stock 710.8g, assay 98.4%, MWt 243.73, Formula C12H18ClNO2, Purity >98%, SMILES Cl[H].[H][C@](N)(C(C)C)C(=O)OCC1=CC=CC=C1, MDL MFCD22422648 |
| Drug_Names: Dicyclopropylamine hydrochloride, CAS: 246257-69-2, stock 883.1g, assay 98.1%, MWt 133.62, Formula C6H12ClN, Purity >98%, SMILES [H]Cl.C1(NC2CC2)CC1, MDL MFCD06796385 |
| Drug_Names: Ethyl 3-amino-1H-pyrrole-2-carboxylate, CAS: 252932-48-2, stock 635.8g, assay 98.3%, MWt 154.17, Formula C7H10N2O2, Purity >98%, SMILES CCOC(=O)C1=C(N)C=CN1, MDL MFCD06797655 |
| Drug_Names: 2,2'-Sulfonyldiethanol(65% in water), CAS: 2580-77-0, stock 414.5g, assay 98.9%, MWt 154.19, Formula C4H10O4S, Purity >98%, SMILES O=S(CCO)(CCO)=O, MDL MFCD00002907 |
| Drug_Names: (R)-Methyl 2-hydroxy-3-phenylpropanoate, CAS: 27000-00-6, stock 630.2g, assay 98.6%, MWt 180.20, Formula C10H12O3, Purity >98%, SMILES O=C(OC)[C@H](O)CC1=CC=CC=C1, MDL NA |
| Drug_Names: (S)-1-Aminopropan-2-ol, CAS: 2799-17-9, stock 613.2g, assay 98.2%, MWt 75.11, Formula C3H9NO, Purity >98%, SMILES C[C@H](O)CN, MDL MFCD00064429 |
| Drug_Names: 2-Amino-5-chlorophenol, CAS: 28443-50-7, stock 138.3g, assay 98.3%, MWt 143.57, Formula C6H6ClNO, Purity >98%, SMILES OC1=CC(Cl)=CC=C1N, MDL MFCD02093863 |
| Drug_Names: 2-Bromo-4-chlorothieno[3,2-c]pyridine, CAS: 28948-61-0, stock 210.2g, assay 98.9%, MWt 248.53, Formula C7H3BrClNS, Purity >98%, SMILES C1=NC(=C2C(=C1)SC(=C2)Br)Cl, MDL MFCD08273916 |
| Drug_Names: 2-(1H-Benzo[d]imidazol-2-yl)ethanamine, CAS: 29518-68-1, stock 12g, assay 99%, MWt 161.20, Formula C9H11N3, Purity >98%, SMILES NCCC1=NC2=CC=CC=C2N1, MDL NA |
| Drug_Names: 2-Chloro-4-phenylquinazoline, CAS: 29874-83-7, stock 432.2g, assay 98.3%, MWt 240.69, Formula C14H9ClN2, Purity >98%, SMILES ClC1=NC(C2=CC=CC=C2)=C3C=CC=CC3=N1, MDL MFCD01152724 |
| Drug_Names: 6,7-Dihydro-1,7-naphthyridin-8(5H)-one, CAS: 301666-63-7, stock 34g, assay 98.7%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES O=C1NCCC2=C1N=CC=C2, MDL MFCD16658787 |
| Drug_Names: 6-Chloro-4-methylpyridine-2-carboxylic acid, CAS: 324028-95-7, stock 854g, assay 98.2%, MWt 171.58, Formula C7H6ClNO2, Purity >98%, SMILES ClC1=CC(=CC(=N1)C(=O)O)C, MDL MFCD09834827 |
| Drug_Names: 2-(4-(tert-Butyl)phenyl)acetonitrile, CAS: 3288-99-1, stock 506.5g, assay 98.6%, MWt 173.25, Formula C12H15N, Purity >98%, SMILES C1=C(C=CC(=C1)CC#N)C(C)(C)C, MDL MFCD00128112 |
| Drug_Names: 4-Chloro-2-(methylthio)pyrimidine-5-carbonitrile, CAS: 33089-15-5, stock 533.2g, assay 98.7%, MWt 185.63, Formula C6H4ClN3S, Purity >98%, SMILES N#CC1=CN=C(SC)N=C1Cl, MDL MFCD00507261 |
| Drug_Names: 2-Chloro-6-methoxypyrazine, CAS: 33332-30-8, stock 736.1g, assay 98.1%, MWt 144.56, Formula C5H5ClN2O, Purity >98%, SMILES ClC1=NC(=CN=C1)OC, MDL MFCD06410937 |
| Drug_Names: 2-(Pyridin-2-yl)phenol, CAS: 33421-36-2, stock 474.8g, assay 98.7%, MWt 171.20, Formula C11H9NO, Purity >98%, SMILES OC1=CC=CC=C1C2=NC=CC=C2, MDL MFCD18072507 |
| Drug_Names: (5-(Hydroxymethyl)thiophen-2-yl)boronic acid, CAS: 338454-45-8, stock 555.5g, assay 98.6%, MWt 157.98, Formula C5H7BO3S, Purity >98%, SMILES OCC1=CC=C(S1)B(O)O, MDL MFCD03095370 |
| Drug_Names: 3-Chloro-4-nitrobenzonitrile, CAS: 34662-29-8, stock 251.8g, assay 98.9%, MWt 182.56, Formula C7H3ClN2O2, Purity >98%, SMILES N#CC1=CC=C([N+]([O-])=O)C(Cl)=C1, MDL MFCD02317167 |
| Drug_Names: 2H-1,2,4-triazole-3-carbonitrile, CAS: 3641-10-9, stock 868.2g, assay 98.9%, MWt 94.07, Formula C3H2N4, Purity >98%, SMILES C1=N[NH]C(=N1)C#N, MDL NA |
| Drug_Names: 2-Ethynylpyrimidine, CAS: 37972-24-0, stock 123.6g, assay 98.7%, MWt 104.11, Formula C6H4N2, Purity >98%, SMILES C(#C)C1=NC=CC=N1, MDL MFCD10698134 |
| Drug_Names: 5-Bromo-2-phenylpyrimidine, CAS: 38696-20-7, stock 472.3g, assay 98.5%, MWt 235.08, Formula C10H7BrN2, Purity >98%, SMILES BrC1=CN=C(N=C1)C2=CC=CC=C2, MDL MFCD09999220 |
| Drug_Names: 3-Aminopyrazin-2(1H)-one, CAS: 43029-19-2, stock 104.7g, assay 98.5%, MWt 111.10, Formula C4H5N3O, Purity >98%, SMILES O=C1NC=CN=C1N, MDL MFCD09754023 |
| Drug_Names: 4-(1-Methylpiperidin-4-yl)aniline, CAS: 454482-12-3, stock 719.5g, assay 99%, MWt 190.29, Formula C12H18N2, Purity >98%, SMILES CN1CCC(CC1)C2=CC=C(N)C=C2, MDL MFCD06804550 |
| Drug_Names: 4-Chloro-1-methyl-1H-imidazo[4,5-c]pyridine, CAS: 50432-68-3, stock 439.7g, assay 98.9%, MWt 167.60, Formula C7H6ClN3, Purity >98%, SMILES ClC1=NC=CC2=C1N=C[N]2C, MDL MFCD00222101 |
| Drug_Names: 3-Iodo-4-nitrophenol, CAS: 50590-07-3, stock 352.7g, assay 98.9%, MWt 265.01, Formula C6H4INO3, Purity >98%, SMILES OC1=CC=C([N+]([O-])=O)C(I)=C1, MDL MFCD11617270 |
| Drug_Names: 1-(2-Bromo-6-hydroxyphenyl)ethan-1-one, CAS: 55736-69-1, stock 177.2g, assay 98%, MWt 215.04, Formula C8H7BrO2, Purity >98%, SMILES CC(C1=C(O)C=CC=C1Br)=O, MDL MFCD13193630 |
| Drug_Names: 3,4-Diethoxy-1,2,5-thiadiazole-1,1-dioxide, CAS: 55904-84-2, stock 401.5g, assay 98.8%, MWt 206.22, Formula C6H10N2O4S, Purity >98%, SMILES C(C)OC1=N[S](N=C1OCC)(=O)=O, MDL MFCD18432413 |
| Drug_Names: 2-Chloro-4-(trifluoromethyl)benzyl alcohol, CAS: 56456-51-0, stock 93g, assay 98.9%, MWt 210.58, Formula C8H6ClF3O, Purity >98%, SMILES ClC1=C(CO)C=CC(=C1)C(F)(F)F, MDL MFCD04972757 |
| Drug_Names: 2,3'-Bipyridine, CAS: 581-50-0, stock 330.9g, assay 98.8%, MWt 156.18, Formula C10H8N2, Purity >98%, SMILES C1=CC=C(N=C1)C1=CN=CC=C1, MDL MFCD00006215 |
| Drug_Names: 2,4-Dichloro-7-methoxyquinazoline, CAS: 62484-31-5, stock 84.9g, assay 99%, MWt 229.06, Formula C9H6Cl2N2O, Purity >98%, SMILES ClC2=NC1=CC(=CC=C1C(=N2)Cl)OC, MDL MFCD09954881 |
| Drug_Names: Propyl carbamate, CAS: 627-12-3, stock 93.9g, assay 98.7%, MWt 103.12, Formula C4H9NO2, Purity >98%, SMILES NC(OCCC)=O, MDL MFCD00047879 |
| Drug_Names: 1-Bromo-3-methoxy-5-(trifluoromethyl)benzene, CAS: 627527-23-5, stock 472.7g, assay 98.1%, MWt 255.03, Formula C8H6BrF3O, Purity >98%, SMILES FC(C1=CC(OC)=CC(Br)=C1)(F)F, MDL MFCD09999639 |
| Drug_Names: 4-Bromo-6-methoxypyrimidine, CAS: 69543-97-1, stock 713.3g, assay 98%, MWt 189.01, Formula C5H5BrN2O, Purity >98%, SMILES COC1=NC=NC(Br)=C1, MDL MFCD14702773 |
| Drug_Names: 5-Bromo-2,4-dimethylpyrimidine, CAS: 69696-37-3, stock 873.7g, assay 98.4%, MWt 187.04, Formula C6H7BrN2, Purity >98%, SMILES CC1=NC(C)=NC=C1Br, MDL NA |
| Drug_Names: (S)-4-Boc-(3-hydroxymethyl)morpholine, CAS: 714971-28-5, stock 672.7g, assay 98.9%, MWt 217.26, Formula C10H19NO4, Purity >98%, SMILES OC[C@@H]1N(CCOC1)C(=O)OC(C)(C)C, MDL MFCD06799478 |
| Drug_Names: 4-Chloro-2-methoxypyridine, CAS: 72141-44-7, stock 199.8g, assay 98.8%, MWt 143.57, Formula C6H6ClNO, Purity >98%, SMILES ClC1=CC(=NC=C1)OC, MDL MFCD06738656 |
| Drug_Names: 2-Chloro-3-methoxyphenol, CAS: 72232-49-6, stock 630.8g, assay 98.1%, MWt 158.58, Formula C7H7ClO2, Purity >98%, SMILES ClC1=C(C=CC=C1OC)O, MDL MFCD08275690 |
| Drug_Names: 1-(6-Aminohexyl)-1H-pyrrole-2,5-dione 2,2,2-trifluoroacetate, CAS: 731862-92-3, stock 644.7g, assay 98.8%, MWt 310.27, Formula C12H17F3N2O4, Purity >98%, SMILES O=C(C=C1)N(CCCCCCN)C1=O.O=C(O)C(F)(F)F, MDL MFCD11519191 |
| Drug_Names: 2,4-Dichloro-6-nitroquinazoline, CAS: 74173-77-6, stock 318.7g, assay 98.7%, MWt 244.03, Formula C8H3Cl2N3O2, Purity >98%, SMILES O=[N+](C1=CC2=C(Cl)N=C(Cl)N=C2C=C1)[O-], MDL MFCD08460251 |
| Drug_Names: 6-Bromo-5-methylpyrazin-2-amine, CAS: 74290-68-9, stock 765.2g, assay 98.2%, MWt 188.03, Formula C5H6BrN3, Purity >98%, SMILES CC1=C(Br)N=C(N)C=N1, MDL MFCD17011819 |
| Drug_Names: Benzo[d]oxazol-2-ylmethanol, CAS: 77186-95-9, stock 493.7g, assay 98%, MWt 149.15, Formula C8H7NO2, Purity >98%, SMILES O1C2=C(N=C1CO)C=CC=C2, MDL MFCD07368333 |
| Drug_Names: 4-Bromo-2-(difluoromethoxy)pyridine, CAS: 832735-56-5, stock 876.6g, assay 98.7%, MWt 224.00, Formula C6H4BrF2NO, Purity >98%, SMILES FC(F)OC1=NC=CC(Br)=C1, MDL MFCD14584703 |
| Drug_Names: 2-Bromo-5-cyanobenzoic acid, CAS: 845616-12-8, stock 95.2g, assay 98.7%, MWt 226.03, Formula C8H4BrNO2, Purity >98%, SMILES OC(=O)C1=C(Br)C=CC(=C1)C#N, MDL MFCD11847005 |
| Drug_Names: (R)-3-Phenylpyrrolidine hydrochloride, CAS: 851000-46-9, stock 18.5g, assay 98%, MWt 183.68, Formula C10H14ClN, Purity >98%, SMILES [H]Cl.[C@@H]1(C2=CC=CC=C2)CNCC1, MDL MFCD06796636 |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hept-6-enoic acid, CAS: 856412-22-1, stock 605.8g, assay 98.3%, MWt 365.42, Formula C22H23NO4, Purity >98%, SMILES C=CCCC[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O, MDL MFCD08272862 |
| Drug_Names: 3-Iodo-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine, CAS: 862730-04-9, stock 716.8g, assay 99%, MWt 303.10, Formula C8H10IN5, Purity >98%, SMILES NC1=C2C(N(C(C)C)N=C2I)=NC=N1, MDL NA |
| Drug_Names: 2-Benzyloctahydropyrrolo[3,4-c]pyrrole, CAS: 86732-22-1, stock 837.6g, assay 98.6%, MWt 202.30, Formula C13H18N2, Purity >98%, SMILES C(C1=CC=CC=C1)N3CC2CNCC2C3, MDL MFCD04115126 |
| Drug_Names: tert-Butyl 3-(3-ethoxy-3-oxopropanoyl)piperidine-1-carboxylate, CAS: 877173-80-3, stock 440.3g, assay 98.2%, MWt 299.36, Formula C15H25NO5, Purity >98%, SMILES O=C(N1CC(C(CC(OCC)=O)=O)CCC1)OC(C)(C)C, MDL MFCD04115571 |
| Drug_Names: 2-(Ethoxycarbonyl)thiazole-4-carboxylic acid, CAS: 911466-96-1, stock 385g, assay 98.8%, MWt 201.20, Formula C7H7NO4S, Purity >98%, SMILES O=C(C1=CSC(C(OCC)=O)=N1)O, MDL MFCD11110995 |
| Drug_Names: 2-(Trifluoromethyl)thiazole-4-carboxylic acid, CAS: 915030-08-9, stock 199.6g, assay 98.3%, MWt 197.14, Formula C5H2F3NO2S, Purity >98%, SMILES O=C(C1=CSC(C(F)(F)F)=N1)O, MDL MFCD09258845 |
| Drug_Names: Butane-1,2,4-tricarboxylic acid, CAS: 923-42-2, stock 101.9g, assay 98.9%, MWt 190.15, Formula C7H10O6, Purity >98%, SMILES O=C(CC(C(O)=O)CCC(O)=O)O, MDL MFCD00152304 |
| Drug_Names: 3-Isopropylmorpholine, CAS: 927802-40-2, stock 735.8g, assay 98.4%, MWt 129.20, Formula C7H15NO, Purity >98%, SMILES CC(C1NCCOC1)C, MDL MFCD09054775 |
| Drug_Names: (6-(4-Methylpiperazin-1-yl)pyridin-3-yl)boronic acid, CAS: 936353-84-3, stock 199g, assay 98.9%, MWt 221.06, Formula C10H16BN3O2, Purity >98%, SMILES CN1CCN(C2=CC=C(B(O)O)C=N2)CC1, MDL MFCD09907981 |
| Drug_Names: 3-Methyl-oxetane-3-carbaldehyde, CAS: 99419-31-5, stock 456.5g, assay 98.7%, MWt 100.12, Formula C5H8O2, Purity >98%, SMILES O=CC1(C)COC1, MDL MFCD09842436 |
| Drug_Names: 1-Methyl-3-(trifluoromethyl)-1H-pyrazol-4-amine, CAS: 1006436-44-7, stock 501.6g, assay 98.7%, MWt 165.12, Formula C5H6F3N3, Purity >98%, SMILES NC1=CN(C)N=C1C(F)(F)F, MDL MFCD04970058 |
| Drug_Names: 7-Bromo-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one, CAS: 105544-36-3, stock 474.6g, assay 98.3%, MWt 229.03, Formula C7H5BrN2O2, Purity >98%, SMILES C1=C(Br)C=NC2=C1NC(=O)CO2, MDL MFCD01648627 |
| Drug_Names: tert-Butyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-1-carboxylate, CAS: 1072944-98-9, stock 502.5g, assay 98.1%, MWt 293.17, Formula C15H24BNO4, Purity >98%, SMILES O=C(N1C(B2OC(C)(C)C(C)(C)O2)=CC=C1)OC(C)(C)C, MDL MFCD11504960 |
| Drug_Names: Methyl 4-bromo-3-(trifluoromethyl)benzoate, CAS: 107317-58-8, stock 221.7g, assay 98.5%, MWt 283.04, Formula C9H6BrF3O2, Purity >98%, SMILES O=C(OC)C1=CC=C(Br)C(C(F)(F)F)=C1, MDL NA |
| Drug_Names: (1H-Pyrazol-1-yl)methanol, CAS: 1120-82-7, stock 522.2g, assay 98.4%, MWt 98.10, Formula C4H6N2O, Purity >98%, SMILES OCN1N=CC=C1, MDL MFCD00955584 |
| Drug_Names: 2-Bromoimidazo[2,1-b][1,3,4]thiadiazole, CAS: 1137142-58-5, stock 891.7g, assay 98.9%, MWt 204.05, Formula C4H2BrN3S, Purity >98%, SMILES BrC1=NN2C(S1)=NC=C2, MDL MFCD12114490 |
| Drug_Names: 3-Methyl-4-oxo-3,4-dihydroimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxylic acid, CAS: 113942-30-6, stock 766.6g, assay 98.6%, MWt 195.14, Formula C6H5N5O3, Purity >98%, SMILES CN1N=NC2=C(N=CN2C1=O)C(O)=O, MDL MFCD12032160 |
| Drug_Names: 2-Bromo-1,3-bis(trifluoromethyl)benzene, CAS: 118527-30-3, stock 709.1g, assay 98.3%, MWt 293.00, Formula C8H3BrF6, Purity >98%, SMILES FC(F)(F)C1=CC=CC(=C1Br)C(F)(F)F, MDL MFCD00236210 |
| Drug_Names: tert-Butyl (2-bromothiazol-4-yl)carbamate, CAS: 1245647-95-3, stock 535.4g, assay 98.3%, MWt 279.15, Formula C8H11BrN2O2S, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=CSC(Br)=N1, MDL MFCD12032212 |
| Drug_Names: tert-Butyl (3R,5S)-6-hydroxy-3,5-O-isopropylidene-3,5-dihydroxyhexanoate, CAS: 124655-09-0, stock 443.5g, assay 98.2%, MWt 260.33, Formula C13H24O5, Purity >98%, SMILES CC(C)(C)OC(C[C@H]1C[C@@H](CO)OC(C)(C)O1)=O, MDL MFCD08063915 |
| Drug_Names: 3-(4-Bromophenyl)pyridine, CAS: 129013-83-8, stock 546.1g, assay 98.7%, MWt 234.09, Formula C11H8BrN, Purity >98%, SMILES BrC1=CC=C(C2=CC=CN=C2)C=C1, MDL NA |
| Drug_Names: Beta-D-Ribofuranose 1,2,3,5-tetraacetate, CAS: 13035-61-5, stock 704.9g, assay 98.8%, MWt 318.28, Formula C13H18O9, Purity >98%, SMILES O=C(OC[C@@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)O1)C, MDL MFCD00005358 |
| Drug_Names: 2,2'-Bibenzo[d][1,3,2]dioxaborole, CAS: 13826-27-2, stock 285.6g, assay 98.8%, MWt 237.81, Formula C12H8B2O4, Purity >98%, SMILES B1(B2OC3=CC=CC=C3O2)OC4=CC=CC=C4O1, MDL MFCD09842343 |
| Drug_Names: 1-Ethynyl-3,5-difluorobenzene, CAS: 151361-87-4, stock 882g, assay 98.6%, MWt 138.11, Formula C8H4F2, Purity >98%, SMILES FC1=CC(=CC(F)=C1)C#C, MDL MFCD04039982 |
| Drug_Names: 4-Chloroisoquinoline, CAS: 1532-91-8, stock 57g, assay 98.7%, MWt 163.60, Formula C9H6ClN, Purity >98%, SMILES ClC1=CN=CC2=CC=CC=C12, MDL MFCD00234490 |
| Drug_Names: tert-Butyl 2-formylpiperidine-1-carboxylate, CAS: 157634-02-1, stock 604.9g, assay 98.2%, MWt 213.27, Formula C11H19NO3, Purity >98%, SMILES C(=O)(OC(C)(C)C)N1CCCCC1C=O, MDL MFCD02179021 |
| Drug_Names: 2-Chloro-6-methoxyaniline, CAS: 158966-62-2, stock 308g, assay 98.8%, MWt 157.60, Formula C7H8ClNO, Purity >98%, SMILES COC1=CC=CC(Cl)=C1N, MDL MFCD14455911 |
| Drug_Names: 2,2-Dimethylpropan-1-amine hydrochloride, CAS: 15925-18-5, stock 681.3g, assay 98.5%, MWt 123.62, Formula C5H14ClN, Purity >98%, SMILES CC(C)(C)CN.[H]Cl, MDL MFCD00136856 |
| Drug_Names: 5-Bromo-2-chloronitrobenzene, CAS: 16588-24-2, stock 209.2g, assay 98.3%, MWt 236.45, Formula C6H3BrClNO2, Purity >98%, SMILES BrC1=CC(=C(C=C1)Cl)[N+](=O)[O-], MDL MFCD05863216 |
| Drug_Names: 5-Amino-1H-pyrazole-3-acetic acid, CAS: 174891-10-2, stock 597.7g, assay 98.8%, MWt 141.13, Formula C5H7N3O2, Purity >98%, SMILES O=C(O)CC1=NNC(N)=C1, MDL MFCD09991896 |
| Drug_Names: (R)-BoroLeu-(+)-Pinanediol trifluoroacetate, CAS: 179324-87-9, stock 751.4g, assay 98.6%, MWt 379.22, Formula C17H29BF3NO4, Purity >98%, SMILES CC1(C)[C@@]([H])(C2)C[C@]3([H])[C@](OB([C@H](CC(C)C)N)O3)(C)[C@]12[H].O=C(O)C(F)(F)F, MDL NA |
| Drug_Names: 4-Chloro-5-fluoro-2-methoxypyrimidine, CAS: 1801-06-5, stock 376.9g, assay 99%, MWt 162.55, Formula C5H4ClFN2O, Purity >98%, SMILES COC1=NC=C(F)C(Cl)=N1, MDL MFCD09834963 |
| Drug_Names: tert-Butyl 2-hydroxy-2-methylpropylcarbamate, CAS: 183059-24-7, stock 658g, assay 98.2%, MWt 189.25, Formula C9H19NO3, Purity >98%, SMILES O=C(OC(C)(C)C)NCC(C)(O)C, MDL NA |
| Drug_Names: 3-Hydroxycyclobutanecarboxylic acid, CAS: 194788-10-8, stock 736.1g, assay 98.6%, MWt 116.12, Formula C5H8O3, Purity >98%, SMILES O=C(C1CC(O)C1)O, MDL NA |
| Drug_Names: Thiomorpholin-3-one, CAS: 20196-21-8, stock 335.5g, assay 98.1%, MWt 117.17, Formula C4H7NOS, Purity >98%, SMILES O=C1NCCSC1, MDL MFCD00152870 |
| Drug_Names: 1-Methyl-1H-benzo[d]imidazole-2-carboxylic acid, CAS: 20572-01-4, stock 16.1g, assay 98.9%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES O=C(C1=NC2=CC=CC=C2N1C)O, MDL MFCD01836869 |
| Drug_Names: Methyl 2-(2-hydroxyphenyl)acetate, CAS: 22446-37-3, stock 488.8g, assay 98.4%, MWt 166.17, Formula C9H10O3, Purity >98%, SMILES COC(=O)CC1=C(O)C=CC=C1, MDL MFCD00090077 |
| Drug_Names: 2,5,8,11-Tetraoxatridecan-13-ol, CAS: 23783-42-8, stock 540.5g, assay 98.7%, MWt 208.25, Formula C9H20O5, Purity >98%, SMILES COCCOCCOCCOCCO, MDL MFCD00041756 |
| Drug_Names: Boc-D-Ser(tBu)-OH, CAS: 248921-66-6, stock 636g, assay 98.1%, MWt 261.32, Formula C12H23NO5, Purity >98%, SMILES O=C(O)[C@H](NC(OC(C)(C)C)=O)COC(C)(C)C, MDL NA |
| Drug_Names: 1-(4-Bromo-2-chlorophenyl)ethanone, CAS: 252561-81-2, stock 767.7g, assay 98.4%, MWt 233.49, Formula C8H6BrClO, Purity >98%, SMILES CC(C1=CC=C(Br)C=C1Cl)=O, MDL NA |
| Drug_Names: (2R)-3-Bromo-2-hydroxy-2-methylpropanoic acid, CAS: 261904-39-6, stock 399.4g, assay 98.4%, MWt 183.00, Formula C4H7BrO3, Purity >98%, SMILES BrC[C@](C(=O)O)(C)O, MDL MFCD09751022 |
| Drug_Names: 2-Bromo-4-iodo-1-methylbenzene, CAS: 26670-89-3, stock 208.8g, assay 98.6%, MWt 296.93, Formula C7H6BrI, Purity >98%, SMILES CC1=C(Br)C=C(I)C=C1, MDL MFCD07779014 |
| Drug_Names: 6-Nitropyridine-2-carboxylic acid, CAS: 26893-68-5, stock 122.4g, assay 99%, MWt 168.11, Formula C6H4N2O4, Purity >98%, SMILES [N+](=O)([O-])C1=CC=CC(=N1)C(=O)O, MDL MFCD04114205 |
| Drug_Names: 3,5-Dichloropyrazine-2-carboxamide, CAS: 312736-50-8, stock 340.7g, assay 98.3%, MWt 192.00, Formula C5H3Cl2N3O, Purity >98%, SMILES O=C(C1=NC=C(Cl)N=C1Cl)N, MDL MFCD10000837 |
| Drug_Names: Ethyl carbamimidate hydrochloride, CAS: 31407-74-6, stock 226.3g, assay 98.5%, MWt 124.57, Formula C3H9ClN2O, Purity >98%, SMILES N=C(N)OCC.Cl, MDL MFCD07438010 |
| Drug_Names: (1S,4S)-2-Oxa-5-azabicyclo[2.2.1]heptane hydrochloride, CAS: 31560-06-2, stock 210.9g, assay 98.9%, MWt 135.59, Formula C5H10ClNO, Purity >98%, SMILES [C@H]12CN[C@@H](C2)CO1.Cl, MDL NA |
| Drug_Names: 6-Bromo-1H-indene, CAS: 33065-61-1, stock 474.9g, assay 98.9%, MWt 195.06, Formula C9H7Br, Purity >98%, SMILES BrC1=CC2=C(C=C1)C=CC2, MDL MFCD08234616 |
| Drug_Names: 4-Bromo-5-fluoro-2-methoxyaniline, CAS: 330794-03-1, stock 561.4g, assay 98.9%, MWt 220.04, Formula C7H7BrFNO, Purity >98%, SMILES NC1=CC(F)=C(Br)C=C1OC, MDL MFCD21603958 |
| Drug_Names: 5-Chloro-2-fluoronitrobenzene, CAS: 345-18-6, stock 827.1g, assay 98.1%, MWt 175.55, Formula C6H3ClFNO2, Purity >98%, SMILES C1=C(C(=CC=C1Cl)F)[N+](=O)[O-], MDL MFCD00069418 |
| Drug_Names: 5-Oxo-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid, CAS: 3470-46-0, stock 440.3g, assay 98.5%, MWt 190.20, Formula C11H10O3, Purity >98%, SMILES OC(=O)C1=CC2=C(C=C1)C(=O)CCC2, MDL MFCD01763813 |
| Drug_Names: 5-Amino-2-chlorobenzonitrile, CAS: 35747-58-1, stock 649.7g, assay 98.4%, MWt 152.58, Formula C7H5ClN2, Purity >98%, SMILES NC1=CC(=C(C=C1)Cl)C#N, MDL MFCD00800459 |
| Drug_Names: 3-Bromo-4-methylbenzaldehyde, CAS: 36276-24-1, stock 586.8g, assay 98.9%, MWt 199.05, Formula C8H7BrO, Purity >98%, SMILES CC1=C(Br)C=C(C=O)C=C1, MDL MFCD04971197 |
| Drug_Names: 3,3-Dimethylpiperidin-4-ol, CAS: 373603-88-4, stock 149.8g, assay 98.9%, MWt 129.20, Formula C7H15NO, Purity >98%, SMILES OC1C(C)(C)CNCC1, MDL MFCD11044222 |
| Drug_Names: 3-Bromo-2-fluoro-6-picoline, CAS: 375368-78-8, stock 308.1g, assay 98.5%, MWt 190.01, Formula C6H5BrFN, Purity >98%, SMILES CC1=CC=C(Br)C(F)=N1, MDL MFCD03095080 |
| Drug_Names: (S)-2-Amino-3-(3-bromo-4-hydroxyphenyl)propanoic acid, CAS: 38739-13-8, stock 619g, assay 99%, MWt 260.09, Formula C9H10BrNO3, Purity >98%, SMILES [H][C@](N)(CC1=CC(Br)=C(O)C=C1)C(O)=O, MDL MFCD09836116 |
| Drug_Names: (R)-tert-Butyl (1,4-dihydroxybutan-2-yl)carbamate, CAS: 397246-14-9, stock 458.8g, assay 98.6%, MWt 205.25, Formula C9H19NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H](CCO)CO, MDL MFCD08703679 |
| Drug_Names: 4-Fluoro-2-methyl-1H-indol-5-amine, CAS: 398487-76-8, stock 172.5g, assay 98.6%, MWt 164.18, Formula C9H9FN2, Purity >98%, SMILES NC1=C(F)C2=C(NC(C)=C2)C=C1, MDL MFCD09836135 |
| Drug_Names: 5-Aminopyrazine-2-carboxylic acid, CAS: 40155-43-9, stock 276.4g, assay 98.9%, MWt 139.11, Formula C5H5N3O2, Purity >98%, SMILES NC1=NC=C(N=C1)C(=O)O, MDL MFCD07371664 |
| Drug_Names: 2-Amino-3-bromobenzamide, CAS: 437998-34-0, stock 95.2g, assay 98.8%, MWt 215.05, Formula C7H7BrN2O, Purity >98%, SMILES NC(=O)C1=C(N)C(Br)=CC=C1, MDL MFCD18389343 |
| Drug_Names: 2-Amino-3-fluorophenol, CAS: 53981-23-0, stock 677.5g, assay 98.8%, MWt 127.12, Formula C6H6FNO, Purity >98%, SMILES NC1=C(C=CC=C1F)O, MDL MFCD07368754 |
| Drug_Names: 5-Methoxypyrazin-2-amine, CAS: 54013-07-9, stock 201g, assay 98.4%, MWt 125.13, Formula C5H7N3O, Purity >98%, SMILES NC1=NC=C(N=C1)OC, MDL MFCD09909647 |
| Drug_Names: 2,2'-((4-Aminophenyl)azanediyl)diethanol sulfate, CAS: 54381-16-7, stock 735.6g, assay 98.7%, MWt 294.33, Formula C10H18N2O6S, Purity >98%, SMILES NC1=CC=C(N(CCO)CCO)C=C1.O=S(O)(O)=O, MDL MFCD00013177 |
| Drug_Names: 5-Methylquinolin-8-ol, CAS: 5541-67-3, stock 509.8g, assay 98%, MWt 159.19, Formula C10H9NO, Purity >98%, SMILES OC1=C2N=CC=CC2=C(C)C=C1, MDL MFCD00864652 |
| Drug_Names: 1-Isopropylpiperidin-4-ol, CAS: 5570-78-5, stock 266.8g, assay 98.9%, MWt 143.23, Formula C8H17NO, Purity >98%, SMILES CC(C)N1CCC(O)CC1, MDL MFCD00101977 |
| Drug_Names: 2-(Quinolin-6-yl)acetic acid, CAS: 5622-34-4, stock 431g, assay 98.3%, MWt 187.20, Formula C11H9NO2, Purity >98%, SMILES O=C(O)CC2=CC=C1N=CC=CC1=C2, MDL MFCD07776794 |
| Drug_Names: (1,3-Dioxolan-2-yl)methanol, CAS: 5694-68-8, stock 170.2g, assay 98.1%, MWt 104.11, Formula C4H8O3, Purity >98%, SMILES OCC1OCCO1, MDL MFCD08062572 |
| Drug_Names: Methyl 1-methyl-1H-[1,2,4]triazole-3-carboxylate, CAS: 57031-66-0, stock 820.3g, assay 98.1%, MWt 141.13, Formula C5H7N3O2, Purity >98%, SMILES COC(=O)C1=N[N](C=N1)C, MDL MFCD13191558 |
| Drug_Names: 1-Methyl-6-oxo-1,6-dihydropyridine-2-carboxylic acid, CAS: 59864-31-2, stock 752.6g, assay 98.3%, MWt 153.14, Formula C7H7NO3, Purity >98%, SMILES CN1C(=O)C=CC=C1C(O)=O, MDL MFCD17215908 |
| Drug_Names: 3-Nitrophthalimide, CAS: 603-62-3, stock 401.1g, assay 98.3%, MWt 192.13, Formula C8H4N2O4, Purity >98%, SMILES C1=CC=C([N+]([O-])=O)C2=C1C(=O)NC2=O, MDL MFCD00041852 |
| Drug_Names: 4-(Benzyloxy)-5-methoxy-2-nitrobenzoic acid, CAS: 60547-92-4, stock 135.8g, assay 98.6%, MWt 303.27, Formula C15H13NO6, Purity >98%, SMILES O=C(O)C1=CC(OC)=C(OCC2=CC=CC=C2)C=C1[N+]([O-])=O, MDL MFCD04114356 |
| Drug_Names: trans-Methyl 4-hydroxycyclohexanecarboxylate, CAS: 6125-57-1, stock 739.8g, assay 98.1%, MWt 158.20, Formula C8H14O3, Purity >98%, SMILES O=C([C@H]1CC[C@H](O)CC1)OC, MDL NA |
| Drug_Names: Oxetan-2-ylmethanol, CAS: 61266-70-4, stock 287.3g, assay 98.1%, MWt 88.11, Formula C4H8O2, Purity >98%, SMILES OCC1CCO1, MDL MFCD00142933 |
| Drug_Names: 3-Ethoxyacrylic acid, CAS: 6192-01-4, stock 674.5g, assay 98.1%, MWt 116.12, Formula C5H8O3, Purity >98%, SMILES O=C(O)/C=C/OCC, MDL NA |
| Drug_Names: 4-(Tetrahydro-2H-pyran-4-yl)aniline, CAS: 62071-40-3, stock 709.3g, assay 98.6%, MWt 177.24, Formula C11H15NO, Purity >98%, SMILES NC1=CC=C(C2CCOCC2)C=C1, MDL MFCD11506022 |
| Drug_Names: trans-4-Aminoadamantan-1-ol hydrochloride, CAS: 62075-23-4, stock 724.5g, assay 98.6%, MWt 203.71, Formula C10H18ClNO, Purity >98%, SMILES O[C@]12C[C@@]3([H])[C@H](N)C(C2)CC(C3)C1.[H]Cl, MDL MFCD11099880 |
| Drug_Names: (R)-1-Methoxypropan-2-amine hydrochloride, CAS: 626220-76-6, stock 558.5g, assay 98.1%, MWt 125.60, Formula C4H12ClNO, Purity >98%, SMILES C[C@@H](N)COC.[H]Cl, MDL MFCD12405301 |
| Drug_Names: 2,4-Dichloro-6-methyl-3-nitropyridine, CAS: 63897-12-1, stock 390.4g, assay 98.5%, MWt 207.01, Formula C6H4Cl2N2O2, Purity >98%, SMILES O=[N+](C1=C(Cl)C=C(C)N=C1Cl)[O-], MDL MFCD00218548 |
| Drug_Names: Copper(II) stearate, CAS: 660-60-6, stock 508.5g, assay 98.4%, MWt 630.49, Formula C36H70CuO4, Purity >98%, SMILES CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O.[Cu+2], MDL MFCD00050714 |
| Drug_Names: 2-Methylpyrimidin-4-ol, CAS: 67383-35-1, stock 680g, assay 98%, MWt 110.11, Formula C5H6N2O, Purity >98%, SMILES OC1=NC(C)=NC=C1, MDL NA |
| Drug_Names: 4-Amino-1H-pyrazole-3-carbonitrile, CAS: 68703-67-3, stock 838.4g, assay 98.7%, MWt 108.10, Formula C4H4N4, Purity >98%, SMILES N#CC1=NNC=C1N, MDL MFCD00619110 |
| Drug_Names: 4-Iodo-N,N-dimethylaniline, CAS: 698-70-4, stock 350.9g, assay 98.8%, MWt 247.08, Formula C8H10IN, Purity >98%, SMILES CN(C)C1=CC=C(C=C1)I, MDL MFCD00457548 |
| Drug_Names: 6-Fluoro-1H-indazol-5-amine, CAS: 709046-14-0, stock 122.3g, assay 98.2%, MWt 151.14, Formula C7H6FN3, Purity >98%, SMILES NC1=C(F)C=C2NN=CC2=C1, MDL MFCD09261137 |
| Drug_Names: 1-Ethyl-1H-imidazole-5-carboxylic acid, CAS: 71925-11-6, stock 703.2g, assay 98.2%, MWt 140.14, Formula C6H8N2O2, Purity >98%, SMILES O=C(C1=CN=CN1CC)O, MDL MFCD08445747 |
| Drug_Names: 2-Chloro-5-(trifluoromethyl)pyridin-3-amine, CAS: 72587-18-9, stock 146.4g, assay 98.5%, MWt 196.56, Formula C6H4ClF3N2, Purity >98%, SMILES NC1=CC(C(F)(F)F)=CN=C1Cl, MDL MFCD07375383 |
| Drug_Names: 2-Oxo-2-(p-tolyl)acetaldehyde hydrate, CAS: 7466-72-0, stock 537.6g, assay 98.7%, MWt 166.17, Formula C9H10O3, Purity >98%, SMILES CC1=CC=C(C=C1)C(=O)C(O)O, MDL NA |
| Drug_Names: trans-4-(Trifluoromethyl)cyclohexanol, CAS: 75091-93-9, stock 645.8g, assay 98.8%, MWt 168.16, Formula C7H11F3O, Purity >98%, SMILES O[C@H]1CC[C@H](C(F)(F)F)CC1, MDL MFCD12964322 |
| Drug_Names: 4-(1H-Pyrazol-1-yl)piperidine, CAS: 762240-09-5, stock 107.2g, assay 98.8%, MWt 151.21, Formula C8H13N3, Purity >98%, SMILES C1(N2N=CC=C2)CCNCC1, MDL MFCD09998987 |
| Drug_Names: 5-Methylquinoline, CAS: 7661-55-4, stock 144.2g, assay 98.5%, MWt 143.19, Formula C10H9N, Purity >98%, SMILES CC1=CC=CC2=C1C=CC=N2, MDL MFCD01685457 |
| Drug_Names: 4-Chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine, CAS: 7781-10-4, stock 283.5g, assay 98%, MWt 167.60, Formula C7H6ClN3, Purity >98%, SMILES C2=CC1=C(N=CN=C1[N]2C)Cl, MDL NA |
| Drug_Names: 2-Amino-4-fluorobenzonitrile, CAS: 80517-22-2, stock 739.4g, assay 98.5%, MWt 136.13, Formula C7H5FN2, Purity >98%, SMILES NC1=C(C#N)C=CC(=C1)F, MDL MFCD09955451 |
| Drug_Names: 4-(trans-4-Pentylcyclohexyl)phenol, CAS: 82575-69-7, stock 890.2g, assay 98%, MWt 246.39, Formula C17H26O, Purity >98%, SMILES OC1=CC=C([C@H]2CC[C@H](CCCCC)CC2)C=C1, MDL MFCD00673750 |
| Drug_Names: 1-Bromo-2-methoxy-4-(trifluoromethoxy)benzene, CAS: 848360-85-0, stock 400.4g, assay 98.3%, MWt 271.03, Formula C8H6BrF3O2, Purity >98%, SMILES COC1=C(Br)C=CC(OC(F)(F)F)=C1, MDL MFCD08458014 |
| Drug_Names: 1-((4-Fluorophenyl)carbamoyl)cyclopropanecarboxylic acid, CAS: 849217-48-7, stock 301.6g, assay 98.1%, MWt 223.20, Formula C11H10FNO3, Purity >98%, SMILES O=C(C1(C(NC2=CC=C(F)C=C2)=O)CC1)O, MDL NA |
| Drug_Names: 4-Bromo-2-fluoro-6-methoxybenzaldehyde, CAS: 856767-09-4, stock 381.8g, assay 98.8%, MWt 233.03, Formula C8H6BrFO2, Purity >98%, SMILES O=CC1=C(OC)C=C(Br)C=C1F, MDL MFCD22543644 |
| Drug_Names: (4-Bromopyridin-2-yl)methanamine, CAS: 865156-50-9, stock 683.4g, assay 99%, MWt 187.04, Formula C6H7BrN2, Purity >98%, SMILES BrC1=CC(=NC=C1)CN, MDL MFCD07374903 |
| Drug_Names: 3-Amino-1H-indazole-6-carboxylic acid, CAS: 871709-92-1, stock 716.7g, assay 98.7%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES O=C(C1=CC2=C(C=C1)C(N)=NN2)O, MDL MFCD11847525 |
| Drug_Names: 2-Amino-4-nitrobenzonitrile, CAS: 87376-25-8, stock 250.1g, assay 98%, MWt 163.13, Formula C7H5N3O2, Purity >98%, SMILES NC1=C(C#N)C=CC(=C1)[N+](=O)[O-], MDL MFCD04117876 |
| Drug_Names: 5-Bromo-2-chloro-3-methoxypyrazine, CAS: 89283-94-3, stock 424.5g, assay 98.5%, MWt 223.46, Formula C5H4BrClN2O, Purity >98%, SMILES COC1=C(Cl)N=CC(Br)=N1, MDL MFCD18250187 |
| Drug_Names: 5-Aminopyrazine-2-carboxamide, CAS: 89323-09-1, stock 764.3g, assay 98.4%, MWt 138.13, Formula C5H6N4O, Purity >98%, SMILES NC(=O)C1=NC=C(N)N=C1, MDL MFCD08705774 |
| Drug_Names: 3,3-Difluorocyclohexanamine hydrochloride, CAS: 921602-77-9, stock 367.2g, assay 98.4%, MWt 171.62, Formula C6H12ClF2N, Purity >98%, SMILES NC1CC(F)(F)CCC1.[H]Cl, MDL MFCD11878025 |
| Drug_Names: 4-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)morpholine, CAS: 957198-30-0, stock 654.8g, assay 98.4%, MWt 291.15, Formula C14H22BN3O3, Purity >98%, SMILES CC1(OB(C2=CN=C(N3CCOCC3)N=C2)OC1(C)C)C, MDL MFCD07368246 |
| Drug_Names: 3-Bromo-5-(trifluoromethyl)phenol, CAS: 1025718-84-6, stock 175g, assay 98.8%, MWt 241.01, Formula C7H4BrF3O, Purity >98%, SMILES OC1=CC(C(F)(F)F)=CC(Br)=C1, MDL MFCD11041083 |
| Drug_Names: 5-Chloro-1H-indole-3-carboxylic acid, CAS: 10406-05-0, stock 143.7g, assay 98.3%, MWt 195.60, Formula C9H6ClNO2, Purity >98%, SMILES O=C(C1=CNC2=C1C=C(Cl)C=C2)O, MDL NA |
| Drug_Names: 2-Hydroxycyclopent-2-en-1-one, CAS: 10493-98-8, stock 384.6g, assay 98.8%, MWt 98.10, Formula C5H6O2, Purity >98%, SMILES O=C1C(O)=CCC1, MDL NA |
| Drug_Names: Methyl 2-(diethoxyphosphoryl)acetate, CAS: 1067-74-9, stock 99.3g, assay 98.2%, MWt 210.17, Formula C7H15O5P, Purity >98%, SMILES O=C(OC)CP(OCC)(OCC)=O, MDL MFCD00009081 |
| Drug_Names: 2-Formylisonicotinonitrile, CAS: 116308-38-4, stock 177.1g, assay 98.4%, MWt 132.12, Formula C7H4N2O, Purity >98%, SMILES O=CC1=NC=CC(=C1)C#N, MDL NA |
| Drug_Names: 2,6-Dibromo-4-methoxypyridine, CAS: 117873-72-0, stock 42.3g, assay 98.9%, MWt 266.92, Formula C6H5Br2NO, Purity >98%, SMILES COC1=CC(Br)=NC(Br)=C1, MDL MFCD11036227 |
| Drug_Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(2-((trimethylsilyl)oxy)propan-2-yl)pyridine, CAS: 1228014-10-5, stock 897.4g, assay 98.3%, MWt 335.32, Formula C17H30BNO3Si, Purity >98%, SMILES CC(C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1)(O[Si](C)(C)C)C, MDL MFCD12198135 |
| Drug_Names: tert-Butyl (1,3-dihydroxypropan-2-yl)carbamate, CAS: 125414-41-7, stock 102.2g, assay 98.4%, MWt 191.23, Formula C8H17NO4, Purity >98%, SMILES O=C(OC(C)(C)C)NC(CO)CO, MDL MFCD00270213 |
| Drug_Names: 4-Bromo-2-chloro-3-methylpyridine, CAS: 128071-86-3, stock 135.1g, assay 98.2%, MWt 206.47, Formula C6H5BrClN, Purity >98%, SMILES CC1=C(Br)C=CN=C1Cl, MDL NA |
| Drug_Names: 6-Bromopyridine-2,3-diamine, CAS: 129012-04-0, stock 567.5g, assay 98.7%, MWt 188.03, Formula C5H6BrN3, Purity >98%, SMILES NC1=NC(Br)=CC=C1N, MDL NA |
| Drug_Names: 6-Bromo-3,4-dihydro-1H-[1,8]naphthyridin-2-one, CAS: 129686-16-4, stock 887.4g, assay 98.4%, MWt 227.06, Formula C8H7BrN2O, Purity >98%, SMILES BrC2=CN=C1NC(CCC1=C2)=O, MDL MFCD05664027 |
| Drug_Names: (3R,5S)-rel-tert-Butyl3,5-dimethylpiperazine-1-carboxylate, CAS: 129779-30-2, stock 109.8g, assay 98.5%, MWt 214.31, Formula C11H22N2O2, Purity >98%, SMILES O=C(N1C[C@@H](C)N[C@@H](C)C1)OC(C)(C)C, MDL NA |
| Drug_Names: 2,3-Dibromonaphthalene, CAS: 13214-70-5, stock 539.1g, assay 98.9%, MWt 285.96, Formula C10H6Br2, Purity >98%, SMILES BrC1=C(Br)C=C2C=CC=CC2=C1, MDL MFCD00021589 |
| Drug_Names: 4-Iodo-3-methylphenol, CAS: 133921-27-4, stock 506.3g, assay 98.2%, MWt 234.03, Formula C7H7IO, Purity >98%, SMILES IC1=C(C=C(C=C1)O)C, MDL MFCD09029708 |
| Drug_Names: 3,4,5-Trifluorobenzonitrile, CAS: 134227-45-5, stock 337.7g, assay 98.4%, MWt 157.09, Formula C7H2F3N, Purity >98%, SMILES C1=C(C=C(F)C(=C1F)F)C#N, MDL MFCD00074948 |
| Drug_Names: 5-Chloro-2-iodophenol, CAS: 136808-72-5, stock 615.2g, assay 98.5%, MWt 254.45, Formula C6H4ClIO, Purity >98%, SMILES OC1=CC(Cl)=CC=C1I, MDL NA |
| Drug_Names: 3-Fluoro-2-methylpyridine, CAS: 15931-15-4, stock 837.6g, assay 98.6%, MWt 111.12, Formula C6H6FN, Purity >98%, SMILES CC1=NC=CC=C1F, MDL NA |
| Drug_Names: Azetidin-3-one hydrochloride, CAS: 17557-84-5, stock 27.2g, assay 98.5%, MWt 107.54, Formula C3H6ClNO, Purity >98%, SMILES O=C1CNC1.[H]Cl, MDL MFCD01861742 |
| Drug_Names: 3-Bromo-4-methylpyridin-2-ol, CAS: 18368-59-7, stock 472.3g, assay 98.3%, MWt 188.02, Formula C6H6BrNO, Purity >98%, SMILES CC1=C(Br)C(O)=NC=C1, MDL MFCD09839708 |
| Drug_Names: 3-Methyl-4-nitrobenzaldehyde, CAS: 18515-67-8, stock 753g, assay 99%, MWt 165.15, Formula C8H7NO3, Purity >98%, SMILES CC1=C(C=CC(=C1)C=O)[N+](=O)[O-], MDL MFCD08445621 |
| Drug_Names: 6-Thioxo-1,3,6,9-tetrahydro-2H-purin-2-one, CAS: 2002-59-7, stock 780.8g, assay 98.2%, MWt 168.18, Formula C5H4N4OS, Purity >98%, SMILES O=C(N1)NC2=C(N=CN2)C1=S, MDL MFCD00143509 |
| Drug_Names: 3-Oxo-3,4-dihydropyrazine-2-carboxylic acid, CAS: 20737-42-2, stock 684.3g, assay 98.1%, MWt 140.10, Formula C5H4N2O3, Purity >98%, SMILES O=C(C1=NC=CNC1=O)O, MDL NA |
| Drug_Names: 3-(3-Chlorophenyl)-3-oxopropanenitrile, CAS: 21667-62-9, stock 133.1g, assay 98.7%, MWt 179.60, Formula C9H6ClNO, Purity >98%, SMILES C1=C(C(CC#N)=O)C=CC=C1Cl, MDL MFCD00067891 |
| Drug_Names: trans-4-(Methylamino)cyclohexanol, CAS: 22348-44-3, stock 540.5g, assay 98.7%, MWt 129.20, Formula C7H15NO, Purity >98%, SMILES O[C@H]1CC[C@H](NC)CC1, MDL MFCD09954372 |
| Drug_Names: 2-(4-Fluorobenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 243145-83-7, stock 728.9g, assay 98.7%, MWt 236.09, Formula C13H18BFO2, Purity >98%, SMILES CC1(C)OB(CC2=CC=C(F)C=C2)OC1(C)C, MDL MFCD10698519 |
| Drug_Names: 2,6-Dichloropyrimidine-4-carbonitrile, CAS: 26293-93-6, stock 151.8g, assay 98.8%, MWt 173.99, Formula C5HCl2N3, Purity >98%, SMILES N#CC1=NC(Cl)=NC(Cl)=C1, MDL MFCD16988336 |
| Drug_Names: H-Asp(OtBu)-OMe.HCl, CAS: 2673-19-0, stock 155.1g, assay 98.3%, MWt 239.70, Formula C9H18ClNO4, Purity >98%, SMILES CC(C)(C)OC(C[C@@H](C(=O)OC)N)=O.Cl, MDL MFCD00153427 |
| Drug_Names: Methyl 3-chloropyrazine-2-carboxylate, CAS: 27825-21-4, stock 92.8g, assay 98.2%, MWt 172.57, Formula C6H5ClN2O2, Purity >98%, SMILES ClC1=NC=CN=C1C(=O)OC, MDL MFCD03093326 |
| Drug_Names: 2,5-Dichlorobenzo[d]thiazole, CAS: 2941-48-2, stock 220.9g, assay 98.6%, MWt 204.08, Formula C7H3Cl2NS, Purity >98%, SMILES ClC1=CC=C(SC(Cl)=N2)C2=C1, MDL MFCD00044024 |
| Drug_Names: 4-Hydroxy-3-nitrobenzaldehyde, CAS: 3011-34-5, stock 209.1g, assay 98.1%, MWt 167.12, Formula C7H5NO4, Purity >98%, SMILES O=CC1=CC=C(O)C([N+]([O-])=O)=C1, MDL MFCD00007117 |
| Drug_Names: 4-Amino-3,5-dimethylphenol, CAS: 3096-70-6, stock 402.3g, assay 98.2%, MWt 137.18, Formula C8H11NO, Purity >98%, SMILES OC1=CC(C)=C(N)C(C)=C1, MDL MFCD01741459 |
| Drug_Names: 4-Hexylaniline, CAS: 33228-45-4, stock 40.9g, assay 98.5%, MWt 177.29, Formula C12H19N, Purity >98%, SMILES NC1=CC=C(CCCCCC)C=C1, MDL MFCD00007927 |
| Drug_Names: 2-Ethylnicotinic acid, CAS: 3421-76-9, stock 582.6g, assay 98.1%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES CCC1=NC=CC=C1C(O)=O, MDL MFCD18072523 |
| Drug_Names: Methyl 2-(4-(tert-butyl)phenyl)acetate, CAS: 3549-23-3, stock 173.6g, assay 98.4%, MWt 206.28, Formula C13H18O2, Purity >98%, SMILES O=C(OC)CC1=CC=C(C(C)(C)C)C=C1, MDL MFCD00051913 |
| Drug_Names: (4-Aminobutyl)phosphonic acid, CAS: 35622-27-6, stock 341.8g, assay 98.9%, MWt 153.12, Formula C4H12NO3P, Purity >98%, SMILES OP(CCCCN)(O)=O, MDL MFCD00063426 |
| Drug_Names: Piperidine-1-sulfonyl chloride, CAS: 35856-62-3, stock 863.5g, assay 98.8%, MWt 183.66, Formula C5H10ClNO2S, Purity >98%, SMILES ClS(=O)(=O)N1CCCCC1, MDL MFCD03250329 |
| Drug_Names: Propionimidamide hydrochloride, CAS: 3599-89-1, stock 210.9g, assay 98.1%, MWt 108.57, Formula C3H9ClN2, Purity >98%, SMILES CCC(N)=N.[H]Cl, MDL MFCD00233938 |
| Drug_Names: 5-Chlorothiophene-3-carboxylic acid, CAS: 36157-42-3, stock 520.5g, assay 98.6%, MWt 162.59, Formula C5H3ClO2S, Purity >98%, SMILES ClC1=CC(=CS1)C(=O)O, MDL MFCD00082877 |
| Drug_Names: 4-Chloro-2-hydroxypyridine, CAS: 40673-25-4, stock 126.2g, assay 98.4%, MWt 129.54, Formula C5H4ClNO, Purity >98%, SMILES ClC1=CC(=NC=C1)O, MDL MFCD03093022 |
| Drug_Names: N-Boc-5-Hydroxyindole, CAS: 434958-85-7, stock 424.5g, assay 98.7%, MWt 233.26, Formula C13H15NO3, Purity >98%, SMILES C(=O)(OC(C)(C)C)[N]2C1=CC=C(C=C1C=C2)O, MDL MFCD08272246 |
| Drug_Names: 2-(2,3-Dihydrobenzofuran-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 445303-12-8, stock 235.4g, assay 98.5%, MWt 246.11, Formula C14H19BO3, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C3CCOC3=C2)O1, MDL MFCD10699453 |
| Drug_Names: 7-Chloroimidazo[1,2-a]pyridine, CAS: 4532-25-6, stock 434.4g, assay 98.3%, MWt 152.58, Formula C7H5ClN2, Purity >98%, SMILES ClC1=CC2=NC=CN2C=C1, MDL MFCD08275126 |
| Drug_Names: 3α-Hydroxy-7-oxo-5β-cholanic acid, CAS: 4651-67-6, stock 886.2g, assay 98%, MWt 390.56, Formula C24H38O4, Purity >98%, SMILES C[C@H](CCC(O)=O)[C@H]1CC[C@@]2([H])[C@]3([H])C(C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)=O, MDL MFCD00271393 |
| Drug_Names: 4-Amino-3,5-dimethylbenzoic acid, CAS: 4919-40-8, stock 363g, assay 98.8%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES CC1=CC(=CC(C)=C1N)C(O)=O, MDL MFCD00047840 |
| Drug_Names: 1-(4-Bromo-3-methoxyphenyl)ethanone, CAS: 50870-44-5, stock 101g, assay 98.1%, MWt 229.07, Formula C9H9BrO2, Purity >98%, SMILES CC(C1=CC=C(Br)C(OC)=C1)=O, MDL NA |
| Drug_Names: 4-(Pyridin-2-yl)phenol, CAS: 51035-40-6, stock 23.3g, assay 98.3%, MWt 171.20, Formula C11H9NO, Purity >98%, SMILES OC1=CC=C(C2=NC=CC=C2)C=C1, MDL MFCD00464189 |
| Drug_Names: Ethyl 2-chloroisonicotinate, CAS: 54453-93-9, stock 874.2g, assay 98.2%, MWt 185.61, Formula C8H8ClNO2, Purity >98%, SMILES ClC1=NC=CC(=C1)C(=O)OCC, MDL MFCD04114259 |
| Drug_Names: 3-Bromo-4,7-diazaindole, CAS: 56015-31-7, stock 735.7g, assay 98.6%, MWt 198.02, Formula C6H4BrN3, Purity >98%, SMILES BrC1=C[NH]C2=NC=CN=C12, MDL MFCD09834812 |
| Drug_Names: 2-Amino-4,5-dimethoxybenzoic acid, CAS: 5653-40-7, stock 822.4g, assay 98.6%, MWt 197.19, Formula C9H11NO4, Purity >98%, SMILES C1=C(OC)C(=CC(=C1C(O)=O)N)OC, MDL MFCD00011671 |
| Drug_Names: 4H-1,2,4-Triazol-4-amine, CAS: 584-13-4, stock 377.7g, assay 98.1%, MWt 84.08, Formula C2H4N4, Purity >98%, SMILES C1=NN=C[N]1N, MDL MFCD00003099 |
| Drug_Names: 3-Amino-4-methylbenzonitrile, CAS: 60710-80-7, stock 9.9g, assay 98.2%, MWt 132.16, Formula C8H8N2, Purity >98%, SMILES C1=CC(=CC(=C1C)N)C#N, MDL MFCD04039781 |
| Drug_Names: 2-Bromo-4-chloro-1-nitrobenzene, CAS: 63860-31-1, stock 78.7g, assay 98.9%, MWt 236.45, Formula C6H3BrClNO2, Purity >98%, SMILES BrC1=C(C=CC(=C1)Cl)[N+](=O)[O-], MDL MFCD08437614 |
| Drug_Names: (R)-2-Amino-2-phenylacetamide, CAS: 6485-67-2, stock 72.5g, assay 98.3%, MWt 150.18, Formula C8H10N2O, Purity >98%, SMILES O=C(N)[C@H](N)C1=CC=CC=C1, MDL MFCD06799064 |
| Drug_Names: N2,N6-Bis(tert-butoxycarbonyl)-D-lysine, CAS: 65360-27-2, stock 651.7g, assay 98.6%, MWt 346.42, Formula C16H30N2O6, Purity >98%, SMILES O=C(O)[C@H](NC(OC(C)(C)C)=O)CCCCNC(OC(C)(C)C)=O, MDL MFCD00076960 |
| Drug_Names: 4-Cyano-1-methylpyrazole, CAS: 66121-71-9, stock 476.8g, assay 98%, MWt 107.11, Formula C5H5N3, Purity >98%, SMILES CN1C=C(C=N1)C#N, MDL MFCD04969704 |
| Drug_Names: 4-(4-Bromopyrimidin-2-yl)morpholine, CAS: 663194-10-3, stock 863.5g, assay 98.9%, MWt 244.09, Formula C8H10BrN3O, Purity >98%, SMILES BrC1=NC(=NC=C1)N2CCOCC2, MDL MFCD03861153 |
| Drug_Names: 4-Aminocyclohexan-1-ol, CAS: 6850-65-3, stock 836.9g, assay 98.5%, MWt 115.17, Formula C6H13NO, Purity >98%, SMILES C1C(CCC(C1)O)N, MDL MFCD00042624 |
| Drug_Names: Methyl 5-bromo-1H-1,2,4-triazole-3-carboxylate, CAS: 704911-47-7, stock 82.7g, assay 98%, MWt 206.00, Formula C4H4BrN3O2, Purity >98%, SMILES O=C(C1=NNC(Br)=N1)OC, MDL NA |
| Drug_Names: 2-Oxo-4-phenylbutanoic acid, CAS: 710-11-2, stock 13.3g, assay 98.8%, MWt 178.19, Formula C10H10O3, Purity >98%, SMILES O=C(O)C(CCC1=CC=CC=C1)=O, MDL MFCD00969471 |
| Drug_Names: 6-(Methoxycarbonyl)picolinic acid, CAS: 7170-36-7, stock 543.7g, assay 98.8%, MWt 181.15, Formula C8H7NO4, Purity >98%, SMILES COC(=O)C1=NC(=CC=C1)C(=O)O, MDL MFCD00806109 |
| Drug_Names: O-(Cyclopropylmethyl)hydroxylamine hydrochloride, CAS: 74124-04-2, stock 798.3g, assay 98.5%, MWt 123.58, Formula C4H10ClNO, Purity >98%, SMILES Cl.NOCC1CC1, MDL MFCD08689925 |
| Drug_Names: 1-Azaspiro[4.5]decane-2,8-dione, CAS: 749861-03-8, stock 831.5g, assay 98.7%, MWt 167.21, Formula C9H13NO2, Purity >98%, SMILES O=C1CCC2(CCC(=O)CC2)N1, MDL MFCD14706827 |
| Drug_Names: 3-Isobutylglutaric acid, CAS: 75143-89-4, stock 863.2g, assay 98.1%, MWt 188.22, Formula C9H16O4, Purity >98%, SMILES O=C(O)CC(CC(C)C)CC(O)=O, MDL MFCD15529751 |
| Drug_Names: 5-Bromo-4-(trifluoromethyl)pyrimidine, CAS: 785777-88-0, stock 492.5g, assay 98.4%, MWt 226.98, Formula C5H2BrF3N2, Purity >98%, SMILES FC(C1=NC=NC=C1Br)(F)F, MDL NA |
| Drug_Names: Methyl 5-methylthiazole-2-carboxylate, CAS: 79247-98-6, stock 690.2g, assay 99%, MWt 157.19, Formula C6H7NO2S, Purity >98%, SMILES O=C(C1=NC=C(C)S1)OC, MDL MFCD01924773 |
| Drug_Names: 4,5-Dichloro-6-methylpyrimidine, CAS: 83942-10-3, stock 326.4g, assay 98.8%, MWt 163.01, Formula C5H4Cl2N2, Purity >98%, SMILES ClC1=NC=NC(=C1Cl)C, MDL MFCD09909763 |
| Drug_Names: 3a,4,7,7a-Tetrahydroisobenzofuran-1,3-dione, CAS: 85-43-8, stock 28.8g, assay 98.5%, MWt 152.15, Formula C8H8O3, Purity >98%, SMILES O=C1OC(C2CC=CCC21)=O, MDL NA |
| Drug_Names: 4-Bromo-6-fluoro-1H-indole, CAS: 885520-70-7, stock 15.3g, assay 98.5%, MWt 214.03, Formula C8H5BrFN, Purity >98%, SMILES FC1=CC2=C(C(Br)=C1)C=CN2, MDL NA |
| Drug_Names: 1-(4-Bromo-2-methoxyphenyl)ethanone, CAS: 89368-12-7, stock 550.4g, assay 98.4%, MWt 229.07, Formula C9H9BrO2, Purity >98%, SMILES COC1=C(C=CC(Br)=C1)C(C)=O, MDL MFCD11848490 |
| Drug_Names: 2-(3-Fluoro-5-methoxyphenyl)acetonitrile, CAS: 914637-31-3, stock 133.9g, assay 98.8%, MWt 165.16, Formula C9H8FNO, Purity >98%, SMILES N#CCC1=CC(OC)=CC(F)=C1, MDL MFCD08741379 |
| Drug_Names: D-Cysteine, CAS: 921-01-7, stock 803.3g, assay 98.9%, MWt 121.16, Formula C3H7NO2S, Purity >98%, SMILES N[C@H](CS)C(O)=O, MDL MFCD00066461 |
| Drug_Names: 3-Methylazetidine hydrochloride, CAS: 935669-28-6, stock 5.9g, assay 98%, MWt 107.58, Formula C4H10ClN, Purity >98%, SMILES CC1CNC1.[H]Cl, MDL MFCD09743448 |
| Drug_Names: 1-Hydroxy-6-oxo-1,6-dihydropyridine-2-carboxylic acid, CAS: 94781-89-2, stock 288.8g, assay 98.2%, MWt 155.11, Formula C6H5NO4, Purity >98%, SMILES O=C(C1=CC=CC(N1O)=O)O, MDL NA |
| Drug_Names: 2,5,6-Triaminopyrimidin-4(3H)-one, CAS: 1004-75-7, stock 681.6g, assay 98.9%, MWt 141.13, Formula C4H7N5O, Purity >98%, SMILES O=C1NC(N)=NC(N)=C1N, MDL NA |
| Drug_Names: 1-Chloro-4-iodobutane, CAS: 10297-05-9, stock 337.4g, assay 98.9%, MWt 218.46, Formula C4H8ClI, Purity >98%, SMILES ICCCCCl, MDL MFCD00039415 |
| Drug_Names: 4-Methoxybenzyl (6R,7R)-3-(chloromethyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, CAS: 104146-10-3, stock 198g, assay 99%, MWt 486.97, Formula C24H23ClN2O5S, Purity >98%, SMILES O=C(C(N12)=C(CCl)CS[C@]2([H])[C@H](NC(CC3=CC=CC=C3)=O)C1=O)OCC4=CC=C(OC)C=C4, MDL MFCD00191253 |
| Drug_Names: Isoxazolidin-3-one, CAS: 1192-07-0, stock 152.8g, assay 98.3%, MWt 87.08, Formula C3H5NO2, Purity >98%, SMILES O=C1NOCC1, MDL MFCD11878032 |
| Drug_Names: 2-(2-Chlorophenyl)ethanamine, CAS: 13078-80-3, stock 348.2g, assay 98.6%, MWt 155.63, Formula C8H10ClN, Purity >98%, SMILES NCCC1=C(Cl)C=CC=C1, MDL MFCD00008185 |
| Drug_Names: 2-Chloro-6-iodobenzoic acid, CAS: 13420-63-8, stock 68.8g, assay 98.9%, MWt 282.46, Formula C7H4ClIO2, Purity >98%, SMILES O=C(O)C1=C(I)C=CC=C1Cl, MDL MFCD06808823 |
| Drug_Names: 4-Bromo-5-chloro-2-fluorobenzoic acid, CAS: 1349708-91-3, stock 615.5g, assay 98%, MWt 253.45, Formula C7H3BrClFO2, Purity >98%, SMILES O=C(O)C1=CC(Cl)=C(Br)C=C1F, MDL MFCD19686184 |
| Drug_Names: tert-Butyl 3-endo-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate, CAS: 143557-91-9, stock 661.4g, assay 98.8%, MWt 227.30, Formula C12H21NO3, Purity >98%, SMILES O=C(N1[C@@]2([H])C[C@H](O)C[C@]1([H])CC2)OC(C)(C)C, MDL NA |
| Drug_Names: Tetraoctylammonium bromide, CAS: 14866-33-2, stock 321.1g, assay 98.1%, MWt 546.79, Formula C32H68BrN, Purity >98%, SMILES CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-], MDL MFCD00011863 |
| Drug_Names: 2-n-Propyl-4-methyl-6-(1-methylbenzimidazole-2-yl)benzimidazole, CAS: 152628-02-9, stock 189.4g, assay 98.7%, MWt 304.39, Formula C19H20N4, Purity >98%, SMILES C(CC)C1=NC2=C([NH]1)C(=CC(=C2)C3=NC4=C([N]3C)C=CC=C4)C, MDL MFCD03840857 |
| Drug_Names: 4,5-Difluorophthalic acid, CAS: 18959-31-4, stock 152.5g, assay 98.4%, MWt 202.11, Formula C8H4F2O4, Purity >98%, SMILES O=C(O)C1=CC(F)=C(F)C=C1C(O)=O, MDL NA |
| Drug_Names: 2-Chloro-6-(trichloromethyl)pyridine, CAS: 1929-82-4, stock 801.9g, assay 98.1%, MWt 230.91, Formula C6H3Cl4N, Purity >98%, SMILES ClC1=NC(=CC=C1)C(Cl)(Cl)Cl, MDL NA |
| Drug_Names: (5-Chloropyridin-2-yl)methanol, CAS: 209526-98-7, stock 792.2g, assay 98.1%, MWt 143.57, Formula C6H6ClNO, Purity >98%, SMILES OCC1=NC=C(Cl)C=C1, MDL MFCD10000856 |
| Drug_Names: N-Phenylacrylamide, CAS: 2210-24-4, stock 882.5g, assay 98%, MWt 147.17, Formula C9H9NO, Purity >98%, SMILES C=CC(NC1=CC=CC=C1)=O, MDL MFCD00080617 |
| Drug_Names: 1H-Benzo[d][1,2,3]triazole-5-carboxylic acid, CAS: 23814-12-2, stock 573.8g, assay 98%, MWt 163.13, Formula C7H5N3O2, Purity >98%, SMILES O=C(C1=CC=C(NN=N2)C2=C1)O, MDL MFCD00012318 |
| Drug_Names: 2-Phenoxyphenol, CAS: 2417-10-9, stock 343g, assay 98%, MWt 186.21, Formula C12H10O2, Purity >98%, SMILES OC1=C(OC2=CC=CC=C2)C=CC=C1, MDL NA |
| Drug_Names: (2-(Aminomethyl)phenyl)boronic acid, CAS: 248274-03-5, stock 371.2g, assay 98.3%, MWt 150.97, Formula C7H10BNO2, Purity >98%, SMILES NCC1=CC=CC=C1B(O)O, MDL MFCD06212997 |
| Drug_Names: 2-Methylbenzo[d]thiazole-5-carboxylic acid, CAS: 24851-69-2, stock 666.2g, assay 98.9%, MWt 193.22, Formula C9H7NO2S, Purity >98%, SMILES CC1=NC2=C(S1)C=CC(=C2)C(O)=O, MDL NA |
| Drug_Names: Bis(2-ethylhexyl) 3,4,5,6-tetrabromophthalate, CAS: 26040-51-7, stock 419.2g, assay 98.6%, MWt 706.14, Formula C24H34Br4O4, Purity >98%, SMILES O=C(OCC(CC)CCCC)C1=C(Br)C(Br)=C(Br)C(Br)=C1C(OCC(CC)CCCC)=O, MDL NA |
| Drug_Names: 2-(Benzofuran-3-yl)ethanamine, CAS: 27404-31-5, stock 410.3g, assay 98.1%, MWt 161.20, Formula C10H11NO, Purity >98%, SMILES NCCC1=COC2=CC=CC=C12, MDL MFCD08271905 |
| Drug_Names: 2,5-Dibromophenol, CAS: 28165-52-8, stock 832.6g, assay 98.7%, MWt 251.90, Formula C6H4Br2O, Purity >98%, SMILES OC1=CC(Br)=CC=C1Br, MDL NA |
| Drug_Names: Methyl 5-methylnicotinate, CAS: 29681-45-6, stock 114.7g, assay 99%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES C1=C(C=NC=C1C)C(OC)=O, MDL MFCD01075739 |
| Drug_Names: 3-Chloro-2-methylphenol, CAS: 3260-87-5, stock 750g, assay 98.2%, MWt 142.58, Formula C7H7ClO, Purity >98%, SMILES C1=C(C(=C(C=C1)Cl)C)O, MDL MFCD00079738 |
| Drug_Names: Sodium 2-((2-aminoethyl)amino)ethanesulfonate(50% in H2O), CAS: 34730-59-1, stock 254.8g, assay 98.3%, MWt 190.20, Formula C4H11N2NaO3S, Purity >98%, SMILES NCCNCCS(=O)([O-])=O.[Na+], MDL MFCD09838703 |
| Drug_Names: 2-Chloro-3-methoxypyrazine, CAS: 40155-28-0, stock 818.4g, assay 99%, MWt 144.56, Formula C5H5ClN2O, Purity >98%, SMILES ClC1=NC=CN=C1OC, MDL MFCD02684324 |
| Drug_Names: Sodium 1,4-diethoxy-1,4-dioxobut-2-en-2-olate, CAS: 40876-98-0, stock 204.6g, assay 98.8%, MWt 210.16, Formula C8H11NaO5, Purity >98%, SMILES [O-]/C(C(OCC)=O)=C\C(OCC)=O.[Na+], MDL MFCD00035571 |
| Drug_Names: tert-Butyl (4-(hydroxymethyl)thiazol-2-yl)carbamate, CAS: 494769-44-7, stock 125.6g, assay 98.4%, MWt 230.28, Formula C9H14N2O3S, Purity >98%, SMILES OCC1=CSC(NC(OC(C)(C)C)=O)=N1, MDL MFCD08275703 |
| Drug_Names: 1,3-Dimethyl-1H-pyrazol-5-ol, CAS: 5203-77-0, stock 61.6g, assay 98.5%, MWt 112.13, Formula C5H8N2O, Purity >98%, SMILES C[N]1C(=CC(=N1)C)O, MDL MFCD00129673 |
| Drug_Names: Nortropine, CAS: 538-09-0, stock 233.8g, assay 98.9%, MWt 127.18, Formula C7H13NO, Purity >98%, SMILES O[C@H]1C[C@H](N2)CC[C@H]2C1, MDL MFCD00047140 |
| Drug_Names: (3R,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)dihydrofuran-2(3H)-one, CAS: 55094-52-5, stock 307.8g, assay 98.8%, MWt 418.48, Formula C26H26O5, Purity >98%, SMILES O=C1O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1, MDL MFCD08703966 |
| Drug_Names: tert-Butyl 2-(dimethoxyphosphoryl)acetate, CAS: 62327-21-3, stock 329.7g, assay 98.1%, MWt 224.19, Formula C8H17O5P, Purity >98%, SMILES O=C(OC(C)(C)C)CP(OC)(OC)=O, MDL MFCD00042939 |
| Drug_Names: 2-(4-Methylphenyl)pyrrolidine, CAS: 62506-76-7, stock 767.1g, assay 98.4%, MWt 161.24, Formula C11H15N, Purity >98%, SMILES CC1=CC=C(C=C1)C1CCCN1, MDL MFCD02663452 |
| Drug_Names: Ethyl 5-amino-4H-[1,2,4]triazole-3-carboxylate, CAS: 63666-11-5, stock 582.2g, assay 98.1%, MWt 156.14, Formula C5H8N4O2, Purity >98%, SMILES C(OC(C1=NC(=N[NH]1)N)=O)C, MDL MFCD00186115 |
| Drug_Names: 2-Isopropylpyridine, CAS: 644-98-4, stock 458.8g, assay 98.5%, MWt 121.18, Formula C8H11N, Purity >98%, SMILES C1=NC(=CC=C1)C(C)C, MDL MFCD00047438 |
| Drug_Names: 2-Fluoro-3-(trifluoromethyl)pyridine, CAS: 65753-52-8, stock 377.8g, assay 98.2%, MWt 165.09, Formula C6H3F4N, Purity >98%, SMILES FC(C1=CC=CN=C1F)(F)F, MDL MFCD04973416 |
| Drug_Names: Methyl 3-(cyanomethyl)benzoate, CAS: 68432-92-8, stock 695.3g, assay 98.9%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES COC(=O)C1=CC(CC#N)=CC=C1, MDL MFCD07783720 |
| Drug_Names: 6-Aminonicotinaldehyde, CAS: 69879-22-7, stock 757.1g, assay 98.4%, MWt 122.13, Formula C6H6N2O, Purity >98%, SMILES O=CC1=CN=C(N)C=C1, MDL MFCD09757481 |
| Drug_Names: 1-(3-Amino-2-hydroxyphenyl)ethanone, CAS: 70977-72-9, stock 132.7g, assay 98.4%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES CC(C1=CC=CC(N)=C1O)=O, MDL MFCD03428566 |
| Drug_Names: 3-Bromo-5-methylpyrazin-2-amine, CAS: 74290-65-6, stock 834.7g, assay 98.8%, MWt 188.03, Formula C5H6BrN3, Purity >98%, SMILES NC1=NC=C(N=C1Br)C, MDL MFCD09750037 |
| Drug_Names: 1,4-Dibromo-2,3-dimethylbenzene, CAS: 75024-22-5, stock 701g, assay 98.9%, MWt 263.96, Formula C8H8Br2, Purity >98%, SMILES CC1=C(Br)C=CC(Br)=C1C, MDL MFCD06796460 |
| Drug_Names: Methyl 5-chloro-6-methylpyrazine-2-carboxylate, CAS: 77168-85-5, stock 478.5g, assay 98.5%, MWt 186.60, Formula C7H7ClN2O2, Purity >98%, SMILES COC(=O)C1=CN=C(Cl)C(C)=N1, MDL MFCD18633146 |
| Drug_Names: 4-Bromo-2,6-diisopropylaniline, CAS: 80058-84-0, stock 236.5g, assay 98.7%, MWt 256.18, Formula C12H18BrN, Purity >98%, SMILES NC1=C(C(C)C)C=C(Br)C=C1C(C)C, MDL MFCD09743895 |
| Drug_Names: Diphenylmethylene-glycine benzyl ester, CAS: 81477-91-0, stock 790.8g, assay 98%, MWt 329.39, Formula C22H19NO2, Purity >98%, SMILES C(C1=CC=CC=C1)OC(CN=C(C2=CC=CC=C2)C3=CC=CC=C3)=O, MDL MFCD08062206 |
| Drug_Names: tert-Butyl 2-amino-2-methylpropanoate hydrochloride, CAS: 84758-81-6, stock 195.4g, assay 98.7%, MWt 195.69, Formula C8H18ClNO2, Purity >98%, SMILES CC(C)(N)C(OC(C)(C)C)=O.[H]Cl, MDL MFCD08272284 |
| Drug_Names: 6-Bromo-4-fluoro-1H-indole, CAS: 885520-59-2, stock 757.7g, assay 98.4%, MWt 214.03, Formula C8H5BrFN, Purity >98%, SMILES FC1=CC(Br)=CC2=C1C=CN2, MDL MFCD07781550 |
| Drug_Names: 4,4-Dimethylcyclohexanol, CAS: 932-01-4, stock 382.7g, assay 98.3%, MWt 128.21, Formula C8H16O, Purity >98%, SMILES CC1(CCC(O)CC1)C, MDL MFCD00101954 |
| Drug_Names: 4-(4-Chlorophenyl)cyclohexanecarboxylic acid, CAS: 95233-37-7, stock 703.7g, assay 98.6%, MWt 238.71, Formula C13H15ClO2, Purity >98%, SMILES O=C(C1CCC(C2=CC=C(Cl)C=C2)CC1)O, MDL MFCD00665919 |
| Drug_Names: 1-Methylpiperidin-4-ol, CAS: 106-52-5, stock 12g, assay 98.9%, MWt 115.17, Formula C6H13NO, Purity >98%, SMILES OC1CCN(C)CC1, MDL MFCD00006500 |
| Drug_Names: (R)-3-Aminotetrahydrofuran hydrochloride, CAS: 1072015-52-1, stock 607.7g, assay 98.8%, MWt 123.58, Formula C4H10ClNO, Purity >98%, SMILES N[C@@H]1CCOC1.Cl, MDL MFCD08461720 |
| Drug_Names: (S)-2-((tert-Butoxycarbonyl)amino)-2-cyclopentylacetic acid, CAS: 109183-72-4, stock 835.2g, assay 98.2%, MWt 243.30, Formula C12H21NO4, Purity >98%, SMILES O=C(O)[C@@H](NC(OC(C)(C)C)=O)C1CCCC1, MDL MFCD00671385 |
| Drug_Names: 1-Cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, CAS: 112811-72-0, stock 807.4g, assay 98.9%, MWt 295.24, Formula C14H11F2NO4, Purity >98%, SMILES C1(CC1)N3C2=C(C(=C(C=C2C(C(=C3)C(=O)O)=O)F)F)OC, MDL MFCD05864420 |
| Drug_Names: 1-(Benzo[d]oxazol-2-yl)ethanone, CAS: 122433-29-8, stock 335.8g, assay 98.8%, MWt 161.16, Formula C9H7NO2, Purity >98%, SMILES O1C2=C(N=C1C(C)=O)C=CC=C2, MDL MFCD00223823 |
| Drug_Names: Methyl 2,4-difluoro-5-nitrobenzoate, CAS: 125568-71-0, stock 790.7g, assay 98.2%, MWt 217.13, Formula C8H5F2NO4, Purity >98%, SMILES FC1=C(C(=O)OC)C=C(C(=C1)F)[N+](=O)[O-], MDL MFCD07779369 |
| Drug_Names: Dicyclopropylmethanamine, CAS: 13375-29-6, stock 540.1g, assay 99%, MWt 111.19, Formula C7H13N, Purity >98%, SMILES NC(C1CC1)C2CC2, MDL MFCD06804453 |
| Drug_Names: N-Methyl-[1,1'-biphenyl]-2-amine, CAS: 14925-09-8, stock 114.4g, assay 99%, MWt 183.25, Formula C13H13N, Purity >98%, SMILES CNC1=CC=CC=C1C2=CC=CC=C2, MDL MFCD00179576 |
| Drug_Names: 4-Bromo-1,2-dihydropyridazine-3,6-dione, CAS: 15456-86-7, stock 860.8g, assay 98.2%, MWt 190.98, Formula C4H3BrN2O2, Purity >98%, SMILES O=C1C(Br)=CC(NN1)=O, MDL NA |
| Drug_Names: 2-Methyl-5-nitrobenzaldehyde, CAS: 16634-91-6, stock 171g, assay 98.3%, MWt 165.15, Formula C8H7NO3, Purity >98%, SMILES CC1=C(C=O)C=C(C=C1)[N+](=O)[O-], MDL MFCD03840506 |
| Drug_Names: 2-(Trifluoromethyl)pyridin-4-ol, CAS: 170886-13-2, stock 320.3g, assay 98.2%, MWt 163.10, Formula C6H4F3NO, Purity >98%, SMILES OC1=CC(C(F)(F)F)=NC=C1, MDL MFCD01571202 |
| Drug_Names: 3-Fluoro-2-methylbenzonitrile, CAS: 185147-06-2, stock 150g, assay 98.9%, MWt 135.14, Formula C8H6FN, Purity >98%, SMILES N#CC1=CC=CC(F)=C1C, MDL MFCD03788541 |
| Drug_Names: (S)-4-Methylbenzenesulfinamide, CAS: 188447-91-8, stock 309.4g, assay 98.9%, MWt 155.22, Formula C7H9NOS, Purity >98%, SMILES O=[S@@](C1=CC=C(C)C=C1)N, MDL MFCD06858375 |
| Drug_Names: (3-(Bromomethyl)oxetan-3-yl)methanol, CAS: 22633-44-9, stock 561.6g, assay 98.4%, MWt 181.03, Formula C5H9BrO2, Purity >98%, SMILES OCC1(CBr)COC1, MDL MFCD09800598 |
| Drug_Names: 2-Pyridylacetonitrile, CAS: 2739-97-1, stock 715.3g, assay 98.7%, MWt 118.14, Formula C7H6N2, Purity >98%, SMILES C1=C(N=CC=C1)CC#N, MDL MFCD00006346 |
| Drug_Names: 4-Nitrophthalonitrile, CAS: 31643-49-9, stock 396g, assay 99%, MWt 173.13, Formula C8H3N3O2, Purity >98%, SMILES C1=C(C(=CC=C1[N+](=O)[O-])C#N)C#N, MDL MFCD00040301 |
| Drug_Names: 6-Trifluoromethylisatin, CAS: 343-69-1, stock 46.6g, assay 98.9%, MWt 215.13, Formula C9H4F3NO2, Purity >98%, SMILES O=C1NC2=C(C=CC(C(F)(F)F)=C2)C1=O, MDL NA |
| Drug_Names: 2,6-Dichlorobenzoxazole, CAS: 3621-82-7, stock 416.3g, assay 98.4%, MWt 188.01, Formula C7H3Cl2NO, Purity >98%, SMILES ClC1=CC=C2N=C(Cl)OC2=C1, MDL MFCD07368635 |
| Drug_Names: Methyl 3-amino-4-fluorobenzoate, CAS: 369-26-6, stock 1g, assay 98.1%, MWt 169.15, Formula C8H8FNO2, Purity >98%, SMILES NC1=C(C=CC(=C1)C(=O)OC)F, MDL MFCD08689743 |
| Drug_Names: 3-Bromo-4-nitroaniline, CAS: 40787-96-0, stock 874.5g, assay 98.4%, MWt 217.02, Formula C6H5BrN2O2, Purity >98%, SMILES BrC1=C(C=CC(=C1)N)[N+](=O)[O-], MDL MFCD07783047 |
| Drug_Names: Boc-Thr(Me)-OH, CAS: 48068-25-3, stock 30.8g, assay 98.6%, MWt 233.26, Formula C10H19NO5, Purity >98%, SMILES C(=O)(OC(C)(C)C)N[C@@H]([C@H](OC)C)C(=O)O, MDL MFCD00076990 |
| Drug_Names: Ethyl 2-aminobenzo[d]thiazole-6-carboxylate, CAS: 50850-93-6, stock 257.1g, assay 98.9%, MWt 222.26, Formula C10H10N2O2S, Purity >98%, SMILES NC1=NC2=C(S1)C=C(C=C2)C(=O)OCC, MDL MFCD00102724 |
| Drug_Names: (4-(Benzyloxy)phenyl)hydrazine hydrochloride, CAS: 52068-30-1, stock 459.2g, assay 98.1%, MWt 250.72, Formula C13H15ClN2O, Purity >98%, SMILES NNC1=CC=C(OCC2=CC=CC=C2)C=C1.[H]Cl, MDL MFCD00137741 |
| Drug_Names: Cyclohexylacetic acid, CAS: 5292-21-7, stock 268.4g, assay 98.7%, MWt 142.20, Formula C8H14O2, Purity >98%, SMILES O=C(O)CC1CCCCC1, MDL MFCD00001518 |
| Drug_Names: 4-Chloro-2-methoxybenzaldehyde, CAS: 53581-86-5, stock 567g, assay 98.1%, MWt 170.59, Formula C8H7ClO2, Purity >98%, SMILES COC1=C(C=O)C=CC(Cl)=C1, MDL MFCD08703355 |
| Drug_Names: 6-Fluoroindolin-2-one, CAS: 56341-39-0, stock 875.9g, assay 98.8%, MWt 151.14, Formula C8H6FNO, Purity >98%, SMILES O=C1NC2=C(C=CC(F)=C2)C1, MDL MFCD00047212 |
| Drug_Names: 3-(Trifluoromethyl)pyridine-4-carboxylic acid, CAS: 590371-38-3, stock 114.3g, assay 98.8%, MWt 191.11, Formula C7H4F3NO2, Purity >98%, SMILES FC(C1=C(C(=O)O)C=CN=C1)(F)F, MDL MFCD08234940 |
| Drug_Names: 4-Bromo-2,6-dimethoxypyrimidine, CAS: 60186-89-2, stock 375.7g, assay 98.1%, MWt 219.04, Formula C6H7BrN2O2, Purity >98%, SMILES COC1=CC(Br)=NC(OC)=N1, MDL MFCD07787454 |
| Drug_Names: 2-Bromo-5-iodopyrazine, CAS: 622392-04-5, stock 453.2g, assay 98.1%, MWt 284.88, Formula C4H2BrIN2, Purity >98%, SMILES BrC1=CN=C(I)C=N1, MDL MFCD08061602 |
| Drug_Names: Methyl 2-(2-formylphenyl)acetate, CAS: 63969-83-5, stock 242.1g, assay 98.8%, MWt 178.19, Formula C10H10O3, Purity >98%, SMILES C(=O)C1=C(C=CC=C1)CC(=O)OC, MDL MFCD12755820 |
| Drug_Names: Methyl 3-cyano-4-fluorobenzoate, CAS: 676602-31-6, stock 212.8g, assay 98.3%, MWt 179.15, Formula C9H6FNO2, Purity >98%, SMILES C(#N)C1=C(C=CC(=C1)C(=O)OC)F, MDL MFCD06203915 |
| Drug_Names: 4-(4-Hydroxyphenyl)butanoic acid, CAS: 7021-11-6, stock 530.2g, assay 98.6%, MWt 180.20, Formula C10H12O3, Purity >98%, SMILES C1=C(C=CC(=C1)O)CCCC(=O)O, MDL NA |
| Drug_Names: Methyl 3-amino-5-bromobenzoate, CAS: 706791-83-5, stock 748.9g, assay 98.2%, MWt 230.06, Formula C8H8BrNO2, Purity >98%, SMILES O=C(OC)C1=CC(Br)=CC(N)=C1, MDL MFCD07786958 |
| Drug_Names: 6-Chloro-1H-indole-3-carboxylic acid, CAS: 766557-02-2, stock 819.1g, assay 98%, MWt 195.60, Formula C9H6ClNO2, Purity >98%, SMILES O=C(C1=CNC2=C1C=CC(Cl)=C2)O, MDL MFCD07776607 |
| Drug_Names: 4-(3,4-Dichlorophenyl)-3,4-dihydronaphthalen-1(2H)-one, CAS: 79560-19-3, stock 880.4g, assay 98.9%, MWt 291.17, Formula C16H12Cl2O, Purity >98%, SMILES ClC1=C(C=CC(=C1)C3C2=CC=CC=C2C(CC3)=O)Cl, MDL MFCD02093088 |
| Drug_Names: 4,5,6,7-Tetrahydro-3H-imidazo[4,5-c]pyridine hydrochloride, CAS: 879668-17-4, stock 712g, assay 98.5%, MWt 159.62, Formula C6H10ClN3, Purity >98%, SMILES Cl[H].C1CC2=C(CN1)N=CN2, MDL NA |
| Drug_Names: 6-Chloro-4-methylnicotinaldehyde, CAS: 884495-38-9, stock 159.7g, assay 98.4%, MWt 155.58, Formula C7H6ClNO, Purity >98%, SMILES CC1=CC(Cl)=NC=C1C=O, MDL MFCD07368881 |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(6-chloro-1H-indol-3-yl)propanoic acid, CAS: 908847-42-7, stock 12.9g, assay 98.7%, MWt 460.91, Formula C26H21ClN2O4, Purity >98%, SMILES O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CNC5=C4C=CC(Cl)=C5, MDL NA |
| Drug_Names: Quinoxaline, CAS: 91-19-0, stock 518.9g, assay 98.3%, MWt 130.15, Formula C8H6N2, Purity >98%, SMILES C1=CC=CC2=NC=CN=C12, MDL MFCD00006719 |
| Drug_Names: 8-Aminooctanoic acid, CAS: 1002-57-9, stock 294.5g, assay 98.1%, MWt 159.23, Formula C8H17NO2, Purity >98%, SMILES O=C(O)CCCCCCCN, MDL MFCD00008245 |
| Drug_Names: 5-Chloroisobenzofuran-1,3-dione, CAS: 118-45-6, stock 625.2g, assay 98.1%, MWt 182.56, Formula C8H3ClO3, Purity >98%, SMILES C1=C(Cl)C=CC2=C1C(OC2=O)=O, MDL MFCD00152354 |
| Drug_Names: 1-(2-Fluoro-6-methoxyphenyl)ethanone, CAS: 120484-50-6, stock 710.9g, assay 98.3%, MWt 168.17, Formula C9H9FO2, Purity >98%, SMILES CC(C1=C(OC)C=CC=C1F)=O, MDL MFCD00671762 |
| Drug_Names: 4-(4-Chlorophenyl)cyclohexanone, CAS: 14472-80-1, stock 209.7g, assay 98.8%, MWt 208.68, Formula C12H13ClO, Purity >98%, SMILES O=C1CCC(C2=CC=C(Cl)C=C2)CC1, MDL MFCD11850091 |
| Drug_Names: 3-Chloro-1,2-benzisoxazole, CAS: 16263-52-8, stock 88.1g, assay 98.5%, MWt 153.57, Formula C7H4ClNO, Purity >98%, SMILES ClC1=NOC2=C1C=CC=C2, MDL NA |
| Drug_Names: 3-Aminobenzyl alcohol, CAS: 1877-77-6, stock 611.9g, assay 98.5%, MWt 123.15, Formula C7H9NO, Purity >98%, SMILES C1=C(CO)C=CC=C1N, MDL MFCD00007817 |
| Drug_Names: 2-Bromo-6-fluorophenol, CAS: 2040-89-3, stock 166.6g, assay 98.6%, MWt 191.00, Formula C6H4BrFO, Purity >98%, SMILES OC1=C(F)C=CC=C1Br, MDL MFCD03788533 |
| Drug_Names: 3,4-Dimethylbenzonitrile, CAS: 22884-95-3, stock 261.2g, assay 98.3%, MWt 131.17, Formula C9H9N, Purity >98%, SMILES CC1=C(C)C=C(C=C1)C#N, MDL MFCD00016380 |
| Drug_Names: 1-(4-Bromophenyl)ethylamine, CAS: 24358-62-1, stock 252.3g, assay 98.5%, MWt 200.08, Formula C8H10BrN, Purity >98%, SMILES NC(C1=CC=C(Br)C=C1)C, MDL MFCD00025548 |
| Drug_Names: 7-Methoxy-3,4,5,6-tetrahydro-2H-azepine, CAS: 2525-16-8, stock 798.2g, assay 98.7%, MWt 127.18, Formula C7H13NO, Purity >98%, SMILES COC1=NCCCCC1, MDL MFCD00006938 |
| Drug_Names: 1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)ethanone, CAS: 2879-20-1, stock 816.2g, assay 98.7%, MWt 178.19, Formula C10H10O3, Purity >98%, SMILES CC(C1=CC=C2OCCOC2=C1)=O, MDL MFCD00006823 |
| Drug_Names: 1-Bromo-4-phenylbutan-2-one, CAS: 31984-10-8, stock 682.8g, assay 98.5%, MWt 227.10, Formula C10H11BrO, Purity >98%, SMILES O=C(CCC1=CC=CC=C1)CBr, MDL MFCD11847199 |
| Drug_Names: 4-Amino-2-chlorophenol, CAS: 3964-52-1, stock 245.1g, assay 98.3%, MWt 143.57, Formula C6H6ClNO, Purity >98%, SMILES C1=C(N)C=CC(=C1Cl)O, MDL MFCD00128891 |
| Drug_Names: 3-Bromo-4-chlorobenzoic acid, CAS: 42860-10-6, stock 348.6g, assay 98%, MWt 235.46, Formula C7H4BrClO2, Purity >98%, SMILES BrC1=C(C=CC(=C1)C(=O)O)Cl, MDL MFCD00079706 |
| Drug_Names: 5-Chloro-2-formylbenzoic acid, CAS: 4506-45-0, stock 895.9g, assay 98.5%, MWt 184.58, Formula C8H5ClO3, Purity >98%, SMILES OC(=O)C1=C(C=O)C=CC(Cl)=C1, MDL MFCD06739601 |
| Drug_Names: Thiophene-3-sulfonyl chloride, CAS: 51175-71-4, stock 888.1g, assay 98.6%, MWt 182.65, Formula C4H3ClO2S2, Purity >98%, SMILES O=S(C1=CSC=C1)(Cl)=O, MDL MFCD02682011 |
| Drug_Names: 2-(3,5-Dichlorophenyl)acetonitrile, CAS: 52516-37-7, stock 81.3g, assay 98.8%, MWt 186.04, Formula C8H5Cl2N, Purity >98%, SMILES ClC1=CC(=CC(=C1)CC#N)Cl, MDL MFCD09923674 |
| Drug_Names: 5-Bromobenzofuran-3(2H)-one, CAS: 54450-20-3, stock 80.7g, assay 98.7%, MWt 213.03, Formula C8H5BrO2, Purity >98%, SMILES BrC1=CC2=C(C=C1)OCC2=O, MDL MFCD06738724 |
| Drug_Names: 2-Amino-5-chlorobenzonitrile, CAS: 5922-60-1, stock 66.3g, assay 98.5%, MWt 152.58, Formula C7H5ClN2, Purity >98%, SMILES C1=C(Cl)C=CC(=C1C#N)N, MDL MFCD00017106 |
| Drug_Names: 5-Bromo-2-(trifluoromethyl)aniline, CAS: 703-91-3, stock 815.4g, assay 98.7%, MWt 240.02, Formula C7H5BrF3N, Purity >98%, SMILES BrC1=CC(=C(C=C1)C(F)(F)F)N, MDL MFCD00082853 |
| Drug_Names: Ethyl 4-chloro-2-(trifluoromethyl)pyrimidine-5-carboxylate, CAS: 720-01-4, stock 508.7g, assay 98.7%, MWt 254.59, Formula C8H6ClF3N2O2, Purity >98%, SMILES O=C(C1=CN=C(C(F)(F)F)N=C1Cl)OCC, MDL MFCD00173897 |
| Drug_Names: 4-Iodo-1-methyl-1H-pyrazole-5-carboxylic acid, CAS: 75092-30-7, stock 134.8g, assay 98.3%, MWt 252.01, Formula C5H5IN2O2, Purity >98%, SMILES O=C(C1=C(I)C=NN1C)O, MDL MFCD00461121 |
| Drug_Names: Boc-Asn-OH, CAS: 7536-55-2, stock 92.9g, assay 98.9%, MWt 232.23, Formula C9H16N2O5, Purity >98%, SMILES [C@@H](NC(OC(C)(C)C)=O)(C(=O)O)CC(=O)N, MDL MFCD00038152 |
| Drug_Names: Benzothiazolone, CAS: 934-34-9, stock 512.9g, assay 98.9%, MWt 151.19, Formula C7H5NOS, Purity >98%, SMILES C1=CC=CC2=C1NC(S2)=O, MDL NA |
| Drug_Names: 3,6-Dibromopyrazin-2-amine, CAS: 957230-70-5, stock 35.1g, assay 98.1%, MWt 252.90, Formula C4H3Br2N3, Purity >98%, SMILES NC1=NC(Br)=CN=C1Br, MDL MFCD11040377 |
| Drug_Names: 4-(Chlorosulfonyl)benzoic acid, CAS: 10130-89-9, stock 60.3g, assay 98.6%, MWt 220.63, Formula C7H5ClO4S, Purity >98%, SMILES OC(=O)C1=CC=C(C=C1)S(Cl)(=O)=O, MDL MFCD00007448 |
