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
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| Drug_Names: 3-Bromo-7-methylpyrazolo[1,5-a]pyrimidine, CAS: 61552-56-5, stock 289.4g, assay 98.9%, MWt 212.05, Formula C7H6BrN3, Purity >98%, SMILES CC1=CC=NC2=C(Br)C=NN21, MDL NA |
| Drug_Names: 5-Methylpyrazolo[1,5-a]pyrimidine, CAS: 61578-03-8, stock 362.2g, assay 98.6%, MWt 133.15, Formula C7H7N3, Purity >98%, SMILES CC1=NC2=CC=NN2C=C1, MDL NA |
| Drug_Names: Pyrazolo[1,5-a]pyrimidine-7-carboxylic acid, CAS: 1367949-47-0, stock 746g, assay 98%, MWt 163.13, Formula C7H5N3O2, Purity >98%, SMILES O=C(O)C1=CC=NC2=CC=NN21, MDL NA |
| Drug_Names: 1-(2,7-Dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethanone, CAS: 130506-85-3, stock 538.7g, assay 98.7%, MWt 189.21, Formula C10H11N3O, Purity >98%, SMILES CC1=C(C(C)=O)C=NC2=CC(C)=NN21, MDL NA |
| Drug_Names: Methyl 5-methylpyrazolo[1,5-a]pyrimidine-7-carboxylate, CAS: 916211-75-1, stock 682.4g, assay 98.3%, MWt 191.19, Formula C9H9N3O2, Purity >98%, SMILES CC1=NC2=CC=NN2C(C(OC)=O)=C1, MDL MFCD09470803 |
| Drug_Names: 6-(2-Hydroxyethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, CAS: 725693-84-5, stock 869.7g, assay 98.4%, MWt 207.19, Formula C9H9N3O3, Purity >98%, SMILES OCCC(C=N1)=CN2C1=C(C(O)=O)C=N2, MDL MFCD06164032 |
| Drug_Names: 7-(Chloromethyl)-5-oxo-4,5-dihydropyrazolo[1,5-a]pyrimidine-3-carbonitrile, CAS: 832739-77-2, stock 817.9g, assay 98.7%, MWt 208.60, Formula C8H5ClN4O, Purity >98%, SMILES O=C(N1)C=C(CCl)N2C1=C(C#N)C=N2, MDL MFCD05667168 |
| Drug_Names: 2-Methylpyrazolo[1,5-a]pyrimidin-7-amine, CAS: 2369-83-7, stock 240.5g, assay 98.6%, MWt 148.17, Formula C7H8N4, Purity >98%, SMILES CC1=NN2C(N)=CC=NC2=C1, MDL NA |
| Drug_Names: Ethyl 6-formylpyrazolo[1,5-a]pyrimidine-3-carboxylate, CAS: 1160264-04-9, stock 668.9g, assay 98.6%, MWt 219.20, Formula C10H9N3O3, Purity >98%, SMILES O=CC(C=N1)=CN2C1=C(C(OCC)=O)C=N2, MDL MFCD12197701 |
| Drug_Names: Ethyl 7-chloro-5-methylpyrazolo[1,5-a]pyrimidine-3-carboxylate, CAS: 58347-48-1, stock 777.6g, assay 98.2%, MWt 239.66, Formula C10H10ClN3O2, Purity >98%, SMILES O=C(OCC)C1=C2N=C(C)C=C(Cl)N2N=C1, MDL NA |
| Drug_Names: 3-Chloropyrazolo[1,5-a]pyrimidin-5-amine, CAS: 1610021-31-2, stock 846.4g, assay 98.4%, MWt 168.58, Formula C6H5ClN4, Purity >98%, SMILES ClC1=C2N(N=C1)C=CC(N)=N2, MDL MFCD28501865 |
| Drug_Names: 3-Bromopyrazolo[1,5-a]pyrimidine-5-carboxylic acid, CAS: 619306-85-3, stock 299.6g, assay 98.5%, MWt 242.03, Formula C7H4BrN3O2, Purity >98%, SMILES BrC1=C2N(N=C1)C=CC(C(O)=O)=N2, MDL NA |
| Drug_Names: Ethyl 3-methyl-4H-thieno[3,2-b]pyrrole-5-carboxylate, CAS: 332099-42-0, stock 524.9g, assay 98.9%, MWt 209.26, Formula C10H11NO2S, Purity >98%, SMILES O=C(OCC)C1=CC2=C(C(C)=CS2)N1, MDL NA |
| Drug_Names: 2-Bromo-4H-thieno[3,2-b]pyrrole-5-carboxylic acid, CAS: 332099-09-9, stock 658.6g, assay 98.5%, MWt 246.08, Formula C7H4BrNO2S, Purity >98%, SMILES OC(C1=CC2=C(C=C(S2)Br)N1)=O, MDL MFCD19687607 |
| Drug_Names: Methyl 2-methyl-4H-thieno[3,2-b]pyrrole-5-carboxylate, CAS: 478239-03-1, stock 589.8g, assay 98.8%, MWt 195.24, Formula C9H9NO2S, Purity >98%, SMILES O=C(OC)C1=CC2=C(C=C(S2)C)N1, MDL NA |
| Drug_Names: Methyl 2-chloro-4H-thieno[3,2-b]pyrrole-5-carboxylate, CAS: 403860-08-2, stock 449.2g, assay 98%, MWt 215.66, Formula C8H6ClNO2S, Purity >98%, SMILES O=C(OC)C1=CC2=C(C=C(S2)Cl)N1, MDL NA |
| Drug_Names: Ethyl 4H-thieno[3,2-b]pyrrole-2-carboxylate, CAS: 848243-85-6, stock 783.4g, assay 98.2%, MWt 195.24, Formula C9H9NO2S, Purity >98%, SMILES O=C(C1=CC2=C(S1)C=CN2)OCC, MDL NA |
| Drug_Names: (1,2,5-Oxadiazol-3-yl)methanol, CAS: 79552-35-5, stock 164.7g, assay 98.9%, MWt 100.08, Formula C3H4N2O2, Purity >98%, SMILES OCC1=NON=C1, MDL MFCD21604279 |
| Drug_Names: 1,2,5-Oxadiazole-3-carbaldehyde, CAS: 1485710-88-0, stock 551.2g, assay 98.8%, MWt 98.06, Formula C3H2N2O2, Purity >98%, SMILES O=CC1=NON=C1, MDL NA |
| Drug_Names: 3-(Bromomethyl)-4-methyl-1,2,5-oxadiazole, CAS: 90507-32-7, stock 268.2g, assay 98.3%, MWt 177.00, Formula C4H5BrN2O, Purity >98%, SMILES CC1=NON=C1CBr, MDL MFCD18785611 |
| Drug_Names: (4-Methyl-1,2,5-oxadiazol-3-yl)methanol, CAS: 78441-74-4, stock 383g, assay 98%, MWt 114.10, Formula C4H6N2O2, Purity >98%, SMILES CC1=NON=C1CO, MDL NA |
| Drug_Names: 4-Methyl-1,2,5-oxadiazole-3-carbaldehyde, CAS: 90507-35-0, stock 890.6g, assay 98.5%, MWt 112.09, Formula C4H4N2O2, Purity >98%, SMILES CC1=NON=C1C=O, MDL NA |
| Drug_Names: 4-Iodo-1,2,5-oxadiazol-3-amine, CAS: 159013-89-5, stock 826.1g, assay 98.8%, MWt 210.96, Formula C2H2IN3O, Purity >98%, SMILES NC1=NON=C1I, MDL NA |
| Drug_Names: tert-Butyl 3-(trifluoromethyl)-6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate, CAS: 1022931-73-2, stock 393.2g, assay 98.7%, MWt 291.27, Formula C12H16F3N3O2, Purity >98%, SMILES FC(F)(F)C1=NNC2=C1CN(C(OC(C)(C)C)=O)CC2, MDL MFCD11044975 |
| Drug_Names: (3-(Trifluoromethyl)-1H-pyrazol-4-yl)boronic acid, CAS: 1202054-12-3, stock 329.5g, assay 98.6%, MWt 179.89, Formula C4H4BF3N2O2, Purity >98%, SMILES FC(F)(F)C1=NNC=C1B(O)O, MDL MFCD07375369 |
| Drug_Names: 3-(3-(Trifluoromethyl)-1H-pyrazol-4-yl)propan-1-ol, CAS: 169213-78-9, stock 870.6g, assay 98.9%, MWt 194.15, Formula C7H9F3N2O, Purity >98%, SMILES FC(F)(F)C1=NNC=C1CCCO, MDL MFCD00794530 |
| Drug_Names: 5-(Trifluoromethyl)-1H-pyrazole-3-carbaldehyde, CAS: 591234-14-9, stock 148.8g, assay 98.4%, MWt 164.09, Formula C5H3F3N2O, Purity >98%, SMILES FC(F)(F)C1=CC(C=O)=NN1, MDL MFCD15976344 |
| Drug_Names: 4-Chloro-3-(trifluoromethyl)-1H-pyrazole, CAS: 401517-15-5, stock 431.3g, assay 98.4%, MWt 170.52, Formula C4H2ClF3N2, Purity >98%, SMILES FC(F)(F)C1=NNC=C1Cl, MDL MFCD04969229 |
| Drug_Names: (5-(Trifluoromethyl)-1H-pyrazol-3-yl)methanamine, CAS: 1254717-53-7, stock 350.3g, assay 98.5%, MWt 165.12, Formula C5H6F3N3, Purity >98%, SMILES FC(F)(F)C1=CC(CN)=NN1, MDL MFCD18262366 |
| Drug_Names: (5-(Trifluoromethyl)-1H-pyrazol-3-yl)methanol, CAS: 169213-73-4, stock 603.4g, assay 98.8%, MWt 166.10, Formula C5H5F3N2O, Purity >98%, SMILES FC(F)(F)C1=CC(CO)=NN1, MDL MFCD16987819 |
| Drug_Names: 4-Iodo-3-methyl-5-(trifluoromethyl)-1H-pyrazole, CAS: 855343-07-6, stock 216.3g, assay 98.3%, MWt 276.00, Formula C5H4F3IN2, Purity >98%, SMILES FC(F)(F)C1=C(I)C(C)=NN1, MDL MFCD18064539 |
| Drug_Names: 5-(Trifluoromethyl)-1H-pyrazol-3(2H)-one, CAS: 76480-99-4, stock 575.7g, assay 98.3%, MWt 152.07, Formula C4H3F3N2O, Purity >98%, SMILES FC(F)(F)C(NN1)=CC1=O, MDL NA |
| Drug_Names: 4-Chloro-3-methyl-5-(trifluoromethyl)-1H-pyrazole, CAS: 235106-12-4, stock 492.1g, assay 98.5%, MWt 184.55, Formula C5H4ClF3N2, Purity >98%, SMILES ClC1=C(C(F)(F)F)NN=C1C, MDL MFCD00155724 |
| Drug_Names: 2-Chloro-1-iodo-4-methylbenzene, CAS: 116632-42-9, stock 118.5g, assay 98.7%, MWt 252.48, Formula C7H6ClI, Purity >98%, SMILES CC1=CC=C(I)C(Cl)=C1, MDL MFCD00079734 |
| Drug_Names: 5,7-Dimethylpyrazolo[1,5-a]pyrimidine-2-carboxylic acid, CAS: 300691-07-0, stock 879.6g, assay 98.2%, MWt 191.19, Formula C9H9N3O2, Purity >98%, SMILES CC1=NC2=CC(C(O)=O)=NN2C(C)=C1, MDL MFCD00461394 |
| Drug_Names: Ethyl 7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxylate, CAS: 29274-18-8, stock 407.5g, assay 98.6%, MWt 207.19, Formula C9H9N3O3, Purity >98%, SMILES O=C(C(C(OCC)=O)=CN1)N2C1=CC=N2, MDL MFCD00104600 |
| Drug_Names: 2,5-Dimethylpyrazolo[1,5-a]pyrimidin-7(4H)-one, CAS: 98488-10-9, stock 881.3g, assay 98.4%, MWt 163.18, Formula C8H9N3O, Purity >98%, SMILES CC1=CC(N2C(N1)=CC(C)=N2)=O, MDL MFCD00210153 |
| Drug_Names: 6-Bromopyrazolo[1,5-a]pyrimidine-2-carboxylic acid, CAS: 300717-72-0, stock 640.5g, assay 98.3%, MWt 242.03, Formula C7H4BrN3O2, Purity >98%, SMILES BrC(C=N1)=CN2C1=CC(C(O)=O)=N2, MDL MFCD00297254 |
| Drug_Names: 3-Bromopyrazolo[1,5-a]pyrimidin-5(4H)-one, CAS: 1198569-35-5, stock 630.6g, assay 98.3%, MWt 214.02, Formula C6H4BrN3O, Purity >98%, SMILES O=C(N1)C=CN2C1=C(Br)C=N2, MDL MFCD22543891 |
| Drug_Names: 5-Chloropyrazolo[1,5-a]pyrimidine-3-carbonitrile, CAS: 1224288-92-9, stock 819.3g, assay 98%, MWt 178.58, Formula C7H3ClN4, Purity >98%, SMILES ClC1=NC2=C(C#N)C=NN2C=C1, MDL MFCD18073765 |
| Drug_Names: 6-Methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid, CAS: 869941-96-8, stock 31.5g, assay 98.2%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES CC(C=N1)=CN2C1=C(C(O)=O)C=N2, MDL MFCD05861682 |
| Drug_Names: 7-Hydroxypyrazolo[1,5-a]pyrimidin-5(4H)-one, CAS: 57489-70-0, stock 788.2g, assay 98.1%, MWt 151.12, Formula C6H5N3O2, Purity >98%, SMILES OC1=CC(NC2=CC=NN21)=O, MDL NA |
| Drug_Names: 2-Bromo-7-chloropyrazolo[1,5-a]pyrimidine, CAS: 1203705-58-1, stock 548.2g, assay 98.1%, MWt 232.47, Formula C6H3BrClN3, Purity >98%, SMILES ClC1=CC=NC2=CC(Br)=NN21, MDL MFCD20527863 |
| Drug_Names: 7-Amino-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid, CAS: 2627-59-0, stock 673.9g, assay 98.9%, MWt 192.17, Formula C8H8N4O2, Purity >98%, SMILES NC1=C(C(O)=O)C=NC2=CC(C)=NN21, MDL MFCD03011802 |
| Drug_Names: Ethyl 5-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate, CAS: 1436686-17-7, stock 66g, assay 98%, MWt 270.08, Formula C9H8BrN3O2, Purity >98%, SMILES BrC1=NC2=C(C(OCC)=O)C=NN2C=C1, MDL NA |
| Drug_Names: Pyrazolo[1,5-a]pyrimidine-5,7(4H,6H)-dione, CAS: 672323-32-9, stock 482.4g, assay 98.1%, MWt 151.12, Formula C6H5N3O2, Purity >98%, SMILES O=C(CC(N1)=O)N2C1=CC=N2, MDL MFCD09953598 |
| Drug_Names: Ethyl 7-hydroxypyrazolo[1,5-a]pyrimidine-6-carboxylate, CAS: 43024-61-9, stock 458.6g, assay 98.9%, MWt 207.19, Formula C9H9N3O3, Purity >98%, SMILES OC1=C(C(OCC)=O)C=NC2=CC=NN21, MDL MFCD00973857 |
| Drug_Names: Pyrazolo[1,5-a]pyrimidine-5-carboxylic acid, CAS: 1086375-50-9, stock 566.6g, assay 98.2%, MWt 163.13, Formula C7H5N3O2, Purity >98%, SMILES O=C(O)C1=NC2=CC=NN2C=C1, MDL MFCD09414725 |
| Drug_Names: 5-Oxo-4,5-dihydropyrazolo[1,5-a]pyrimidine-3-carbonitrile, CAS: 1224288-95-2, stock 765.5g, assay 98.5%, MWt 160.13, Formula C7H4N4O, Purity >98%, SMILES O=C(N1)C=CN2C1=C(C#N)C=N2, MDL MFCD26096480 |
| Drug_Names: 3-Bromo-6-ethyl-7-methoxy-5-methylpyrazolo[1,5-a]pyrimidine, CAS: 1429309-29-4, stock 649.1g, assay 98.4%, MWt 270.13, Formula C10H12BrN3O, Purity >98%, SMILES BrC1=C2N=C(C)C(CC)=C(OC)N2N=C1, MDL MFCD22690739 |
| Drug_Names: Ethyl 7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxylate, CAS: 104556-86-7, stock 736g, assay 98.2%, MWt 207.19, Formula C9H9N3O3, Purity >98%, SMILES O=C(C=CN1)N2C1=C(C(OCC)=O)C=N2, MDL MFCD12407816 |
| Drug_Names: Ethyl 3-bromo-7-hydroxypyrazolo[1,5-a]pyrimidine-6-carboxylate, CAS: 43024-63-1, stock 828.1g, assay 99%, MWt 286.08, Formula C9H8BrN3O3, Purity >98%, SMILES OC1=C(C(OCC)=O)C=NC2=C(Br)C=NN21, MDL MFCD02091633 |
| Drug_Names: 6-Acetyl-7-methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile, CAS: 83702-52-7, stock 519.5g, assay 98.5%, MWt 200.20, Formula C10H8N4O, Purity >98%, SMILES CC1=C(C(C)=O)C=NC2=C(C#N)C=NN21, MDL MFCD00664254 |
| Drug_Names: Ethyl 7-hydroxypyrazolo[1,5-a]pyrimidine-3-carboxylate, CAS: 136178-56-8, stock 699.8g, assay 98.8%, MWt 207.19, Formula C9H9N3O3, Purity >98%, SMILES OC1=CC=NC2=C(C(OCC)=O)C=NN21, MDL MFCD16657281 |
| Drug_Names: Ethyl 7-chloropyrazolo[1,5-a]pyrimidine-5-carboxylate, CAS: 61098-37-1, stock 679g, assay 98.5%, MWt 225.63, Formula C9H8ClN3O2, Purity >98%, SMILES ClC1=CC(C(OCC)=O)=NC2=CC=NN12, MDL MFCD13151991 |
| Drug_Names: 3-Bromopyrazolo[1,5-a]pyrimidin-6-ol, CAS: 1314893-97-4, stock 728g, assay 98.4%, MWt 214.02, Formula C6H4BrN3O, Purity >98%, SMILES BrC1=C2N=CC(O)=CN2N=C1, MDL NA |
| Drug_Names: 6-Nitropyrazolo[1,5-a]pyrimidine, CAS: 55405-65-7, stock 317.6g, assay 98.3%, MWt 164.12, Formula C6H4N4O2, Purity >98%, SMILES O=[N+]([O-])C(C=N1)=CN2C1=CC=N2, MDL NA |
| Drug_Names: 3-(Trifluoromethyl)-1H-pyrazol-5(4H)-one, CAS: 401-73-0, stock 787.3g, assay 98.1%, MWt 152.07, Formula C4H3F3N2O, Purity >98%, SMILES O=C1CC(C(F)(F)F)=NN1, MDL MFCD00052748 |
| Drug_Names: 5-(tert-Butyl)-3-(trifluoromethyl)-1H-pyrazole, CAS: 150433-22-0, stock 405.2g, assay 98.8%, MWt 192.18, Formula C8H11F3N2, Purity >98%, SMILES CC(C)(C)C1=CC(C(F)(F)F)=NN1, MDL MFCD00729044 |
| Drug_Names: 5-(Trifluoromethoxy)picolinic acid, CAS: 102771-66-4, stock 509.3g, assay 98.9%, MWt 207.11, Formula C7H4F3NO3, Purity >98%, SMILES FC(F)(F)OC1=CC=C(C(O)=O)N=C1, MDL MFCD10697540 |
| Drug_Names: Methyl 3-(trifluoromethyl)-1H-pyrazole-5-carboxylate, CAS: 6833-82-5, stock 82.3g, assay 98.7%, MWt 194.11, Formula C6H5F3N2O2, Purity >98%, SMILES O=C(OC)C1=CC(C(F)(F)F)=NN1, MDL MFCD09754160 |
| Drug_Names: 3,4-Dimethyl-1,2,5-oxadiazole, CAS: 4975-21-7, stock 69.5g, assay 98.1%, MWt 98.10, Formula C4H6N2O, Purity >98%, SMILES CC1=NON=C1C, MDL MFCD00020815 |
| Drug_Names: 3-(Chloromethyl)-4-methyl-1,2,5-oxadiazole, CAS: 62642-47-1, stock 746.5g, assay 98.5%, MWt 132.55, Formula C4H5ClN2O, Purity >98%, SMILES CC1=NON=C1CCl, MDL MFCD01875219 |
| Drug_Names: 4-Amino-1,2,5-oxadiazole-3-carbonitrile, CAS: 156463-85-3, stock 132.5g, assay 98.1%, MWt 110.07, Formula C3H2N4O, Purity >98%, SMILES NC1=NON=C1C#N, MDL MFCD00235169 |
| Drug_Names: 4-Iodo-3-(trifluoromethyl)-1H-pyrazole, CAS: 866638-72-4, stock 815.9g, assay 98.1%, MWt 261.97, Formula C4H2F3IN2, Purity >98%, SMILES FC(F)(F)C1=NNC=C1I, MDL MFCD08064883 |
| Drug_Names: 6,6-Dimethyl-3-(trifluoromethyl)-6,7-dihydro-1H-indazol-4(5H)-one, CAS: 908111-34-2, stock 289g, assay 98.5%, MWt 232.20, Formula C10H11F3N2O, Purity >98%, SMILES FC(F)(F)C1=NNC2=C1C(CC(C)(C)C2)=O, MDL MFCD08692484 |
| Drug_Names: 3-Chloro-5-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde, CAS: 154357-44-5, stock 434.5g, assay 98.1%, MWt 198.53, Formula C5H2ClF3N2O, Purity >98%, SMILES FC(F)(F)C1=C(C=O)C(Cl)=NN1, MDL MFCD07375187 |
| Drug_Names: 3-Methyl-5-(trifluoromethyl)-1H-pyrazol-4-amine, CAS: 855343-08-7, stock 803.9g, assay 98.9%, MWt 165.12, Formula C5H6F3N3, Purity >98%, SMILES FC(F)(F)C1=C(N)C(C)=NN1, MDL MFCD04969915 |
| Drug_Names: 4-Methyl-5-(trifluoromethyl)-1H-pyrazol-3-amine, CAS: 261528-47-6, stock 834.2g, assay 98.6%, MWt 165.12, Formula C5H6F3N3, Purity >98%, SMILES FC(F)(F)C1=C(C)C(N)=NN1, MDL MFCD13689181 |
| Drug_Names: 3-(Trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine, CAS: 853784-21-1, stock 619.7g, assay 98.1%, MWt 191.15, Formula C7H8F3N3, Purity >98%, SMILES FC(F)(F)C1=NNC2=C1CCNC2, MDL NA |
| Drug_Names: 4-(4-Chlorophenyl)-5-(trifluoromethyl)-1H-pyrazol-3-amine, CAS: 63156-76-3, stock 52.2g, assay 98.9%, MWt 261.63, Formula C10H7ClF3N3, Purity >98%, SMILES FC(F)(F)C1=C(C2=CC=C(Cl)C=C2)C(N)=NN1, MDL MFCD09033909 |
| Drug_Names: 3-(4-Chlorophenyl)-5-(trifluoromethyl)-1H-pyrazole, CAS: 142623-90-3, stock 662.4g, assay 98.9%, MWt 246.62, Formula C10H6ClF3N2, Purity >98%, SMILES FC(F)(F)C1=CC(C2=CC=C(Cl)C=C2)=NN1, MDL MFCD07779619 |
| Drug_Names: 3-(Trifluoromethyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole, CAS: 347361-46-0, stock 273.8g, assay 98.9%, MWt 176.14, Formula C7H7F3N2, Purity >98%, SMILES FC(F)(F)C1=NNC2=C1CCC2, MDL MFCD04973035 |
| Drug_Names: Ethyl 4-bromo-5-(trifluoromethyl)-1H-pyrazole-3-carboxylate, CAS: 1240278-21-0, stock 429.9g, assay 98.9%, MWt 287.03, Formula C7H6BrF3N2O2, Purity >98%, SMILES FC(F)(F)C1=C(Br)C(C(OCC)=O)=NN1, MDL MFCD13193102 |
| Drug_Names: 3-(Furan-2-yl)-5-(trifluoromethyl)-1H-pyrazole, CAS: 197507-85-0, stock 467.8g, assay 98.7%, MWt 202.13, Formula C8H5F3N2O, Purity >98%, SMILES FC(F)(F)C1=CC(C2=CC=CO2)=NN1, MDL MFCD07367235 |
| Drug_Names: 4-Bromo-5-(trifluoromethyl)-1H-pyrazole-3-carboxylic acid, CAS: 1257842-67-3, stock 479.7g, assay 98.8%, MWt 258.98, Formula C5H2BrF3N2O2, Purity >98%, SMILES FC(F)(F)C1=C(Br)C(C(O)=O)=NN1, MDL MFCD13193089 |
| Drug_Names: 3-(4-Methoxyphenyl)-5-(trifluoromethyl)-1H-pyrazole, CAS: 380905-15-7, stock 211.9g, assay 98.2%, MWt 242.20, Formula C11H9F3N2O, Purity >98%, SMILES FC(F)(F)C1=CC(C2=CC=C(OC)C=C2)=NN1, MDL MFCD04039275 |
| Drug_Names: 5-Bromo-3-(trifluoromethyl)-1H-pyrazolo[4,3-b]pyridine, CAS: 1262639-31-5, stock 273.4g, assay 98.2%, MWt 266.02, Formula C7H3BrF3N3, Purity >98%, SMILES FC(F)(F)C1=NNC2=C1N=C(Br)C=C2, MDL NA |
| Drug_Names: 3-(Naphthalen-2-yl)-5-(trifluoromethyl)-1H-pyrazole, CAS: 376373-29-4, stock 398.9g, assay 98.9%, MWt 262.23, Formula C14H9F3N2, Purity >98%, SMILES FC(F)(F)C1=CC(C2=CC(C=CC=C3)=C3C=C2)=NN1, MDL NA |
| Drug_Names: 5-(4-Ethylphenyl)-3-(trifluoromethyl)-1H-pyrazole, CAS: 1037420-88-4, stock 116.9g, assay 98.9%, MWt 240.22, Formula C12H11F3N2, Purity >98%, SMILES FC(F)(F)C1=NNC(C2=CC=C(CC)C=C2)=C1, MDL MFCD04967417 |
| Drug_Names: 4-Methyl-3-phenyl-5-(trifluoromethyl)-1H-pyrazole, CAS: 1046463-01-7, stock 404.5g, assay 98.9%, MWt 226.20, Formula C11H9F3N2, Purity >98%, SMILES FC(F)(F)C1=C(C)C(C2=CC=CC=C2)=NN1, MDL MFCD04970020 |
| Drug_Names: 2-(3-(Trifluoromethyl)-1H-pyrazol-4-yl)ethanol, CAS: 185853-85-4, stock 731.9g, assay 98.6%, MWt 180.13, Formula C6H7F3N2O, Purity >98%, SMILES FC(F)(F)C1=NNC=C1CCO, MDL NA |
| Drug_Names: 3-Nitro-5-(trifluoromethyl)-1H-pyrazole, CAS: 1021430-20-5, stock 486.6g, assay 98.1%, MWt 181.07, Formula C4H2F3N3O2, Purity >98%, SMILES FC(F)(F)C1=CC([N+]([O-])=O)=NN1, MDL MFCD09701615 |
| Drug_Names: (5-(Trifluoromethyl)-1H-pyrazol-3-yl)boronic acid, CAS: 1346270-08-3, stock 543.8g, assay 98%, MWt 179.89, Formula C4H4BF3N2O2, Purity >98%, SMILES FC(F)(F)C1=CC(B(O)O)=NN1, MDL NA |
| Drug_Names: 3-(4-Bromophenyl)-5-(trifluoromethyl)-1H-pyrazole, CAS: 219986-65-9, stock 647.2g, assay 98.4%, MWt 291.07, Formula C10H6BrF3N2, Purity >98%, SMILES FC(F)(F)C1=CC(C2=CC=C(Br)C=C2)=NN1, MDL MFCD01554560 |
| Drug_Names: 3-Iodo-5-(trifluoromethyl)-1H-pyrazole, CAS: 1015780-53-6, stock 194.6g, assay 98.9%, MWt 261.97, Formula C4H2F3IN2, Purity >98%, SMILES FC(F)(F)C1=CC(I)=NN1, MDL MFCD24540492 |
| Drug_Names: 4-Phenyl-3-(trifluoromethyl)-1H-pyrazole, CAS: 96256-53-0, stock 745g, assay 98.6%, MWt 212.17, Formula C10H7F3N2, Purity >98%, SMILES FC(F)(F)C1=NNC=C1C2=CC=CC=C2, MDL NA |
| Drug_Names: 3-(Chloromethyl)-5-(trifluoromethyl)-1H-pyrazole, CAS: 1462379-36-7, stock 760.6g, assay 98.3%, MWt 184.55, Formula C5H4ClF3N2, Purity >98%, SMILES FC(F)(F)C1=CC(CCl)=NN1, MDL NA |
| Drug_Names: 3-(5-(Trifluoromethyl)-1H-pyrazol-3-yl)piperidine, CAS: 1316219-36-9, stock 644.9g, assay 98.1%, MWt 219.21, Formula C9H12F3N3, Purity >98%, SMILES FC(F)(F)C1=CC(C2CCCNC2)=NN1, MDL NA |
| Drug_Names: 6-Methyl-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine, CAS: 1022931-56-1, stock 703.2g, assay 98.7%, MWt 205.18, Formula C8H10F3N3, Purity >98%, SMILES FC(F)(F)C1=NNC2=C1CCN(C)C2, MDL MFCD19382429 |
| Drug_Names: 2-(3-(Trifluoromethyl)-1H-pyrazol-4-yl)ethanamine, CAS: 1314904-42-1, stock 743.5g, assay 98.7%, MWt 179.14, Formula C6H8F3N3, Purity >98%, SMILES FC(F)(F)C1=NNC=C1CCN, MDL NA |
| Drug_Names: 3-(Trifluoromethyl)-1,4,5,7-tetrahydropyrano[3,4-c]pyrazole, CAS: 1022931-48-1, stock 481.6g, assay 98.7%, MWt 192.14, Formula C7H7F3N2O, Purity >98%, SMILES FC(F)(F)C1=NNC2=C1CCOC2, MDL MFCD19382430 |
| Drug_Names: 3-(Trifluoromethyl)-1H-pyrazol-4-amine, CAS: 1248452-50-7, stock 335.4g, assay 98.7%, MWt 151.09, Formula C4H4F3N3, Purity >98%, SMILES FC(F)(F)C1=NNC=C1N, MDL NA |
| Drug_Names: (3-(Trifluoromethyl)-1H-pyrazol-4-yl)methanamine, CAS: 1525641-12-6, stock 742.2g, assay 98.2%, MWt 165.12, Formula C5H6F3N3, Purity >98%, SMILES FC(F)(F)C1=NNC=C1CN, MDL MFCD28505588 |
| Drug_Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1H-pyrazole, CAS: 1573171-39-7, stock 320.9g, assay 98.9%, MWt 262.04, Formula C10H14BF3N2O2, Purity >98%, SMILES FC(F)(F)C1=NNC(B2OC(C)(C)C(C)(C)O2)=C1, MDL NA |
| Drug_Names: 5-Chloro-3-(trifluoromethyl)-1H-indazole, CAS: 57631-13-7, stock 877.4g, assay 98.6%, MWt 220.58, Formula C8H4ClF3N2, Purity >98%, SMILES FC(F)(F)C1=NNC2=C1C=C(Cl)C=C2, MDL NA |
| Drug_Names: 3-(Trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole-5-carboxylic acid, CAS: 1338247-36-1, stock 451.1g, assay 99%, MWt 234.18, Formula C9H9F3N2O2, Purity >98%, SMILES FC(F)(F)C1=NNC2=C1CC(C(O)=O)CC2, MDL NA |
| Drug_Names: 4-(5-(Trifluoromethyl)-1H-pyrazol-3-yl)piperidine, CAS: 1402664-55-4, stock 637g, assay 98.3%, MWt 219.21, Formula C9H12F3N3, Purity >98%, SMILES FC(F)(F)C1=CC(C2CCNCC2)=NN1, MDL NA |
| Drug_Names: Ethyl 3-amino-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate, CAS: 133922-58-4, stock 504g, assay 98.8%, MWt 223.15, Formula C7H8F3N3O2, Purity >98%, SMILES FC(F)(F)C1=C(C(OCC)=O)C(N)=NN1, MDL NA |
| Drug_Names: 4-(p-Tolyl)-5-(trifluoromethyl)-1H-pyrazol-3-amine, CAS: 1136835-67-0, stock 448.2g, assay 98.4%, MWt 241.21, Formula C11H10F3N3, Purity >98%, SMILES FC(F)(F)C1=C(C2=CC=C(C)C=C2)C(N)=NN1, MDL NA |
| Drug_Names: 3-(4-Fluorophenyl)-5-(trifluoromethyl)-1H-pyrazole, CAS: 142623-85-6, stock 97.9g, assay 98.8%, MWt 230.16, Formula C10H6F4N2, Purity >98%, SMILES FC(F)(F)C1=CC(C2=CC=C(F)C=C2)=NN1, MDL MFCD07212770 |
| Drug_Names: 2-(5-(Trifluoromethyl)-1H-pyrazol-3-yl)pyridine, CAS: 3974-71-8, stock 724.6g, assay 98.6%, MWt 213.16, Formula C9H6F3N3, Purity >98%, SMILES FC(F)(F)C1=CC(C2=CC=CC=N2)=NN1, MDL NA |
| Drug_Names: N-Propyl-5-(trifluoromethyl)-1H-pyrazol-3-amine, CAS: 1796915-64-4, stock 688.4g, assay 98.4%, MWt 193.17, Formula C7H10F3N3, Purity >98%, SMILES FC(F)(F)C1=CC(NCCC)=NN1, MDL NA |
| Drug_Names: 4-(4-Methoxyphenyl)-5-(trifluoromethyl)-1H-pyrazol-3-amine, CAS: 1187349-26-3, stock 798.4g, assay 98.6%, MWt 257.21, Formula C11H10F3N3O, Purity >98%, SMILES FC(F)(F)C1=C(C2=CC=C(OC)C=C2)C(N)=NN1, MDL NA |
| Drug_Names: 3-(Trifluoromethyl)-4,5-dihydro-1H-indazol-6(7H)-one, CAS: 944896-15-5, stock 225.6g, assay 98.4%, MWt 204.15, Formula C8H7F3N2O, Purity >98%, SMILES FC(F)(F)C1=NNC2=C1CCC(C2)=O, MDL NA |
| Drug_Names: 6-Chloro-3-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine, CAS: 1256835-72-9, stock 367.2g, assay 98.2%, MWt 221.57, Formula C7H3ClF3N3, Purity >98%, SMILES FC(F)(F)C1=NNC2=C1C=CC(Cl)=N2, MDL NA |
| Drug_Names: 2-(3-Bromo-5-(trifluoromethyl)-1H-pyrazol-4-yl)propan-2-ol, CAS: 1929549-10-9, stock 394.4g, assay 98.9%, MWt 273.05, Formula C7H8BrF3N2O, Purity >98%, SMILES FC(F)(F)C1=C(C(C)(C)O)C(Br)=NN1, MDL NA |
| Drug_Names: 3-Ethoxy-5-(trifluoromethyl)-1H-pyrazole, CAS: 676487-70-0, stock 872.3g, assay 98.6%, MWt 180.13, Formula C6H7F3N2O, Purity >98%, SMILES FC(F)(F)C1=CC(OCC)=NN1, MDL NA |
| Drug_Names: 3-Methoxy-5-(trifluoromethyl)-1H-pyrazole, CAS: 1015780-80-9, stock 836.8g, assay 98.8%, MWt 166.10, Formula C5H5F3N2O, Purity >98%, SMILES FC(F)(F)C1=CC(OC)=NN1, MDL NA |
| Drug_Names: 1,4-Bis(trimethylsilyl)benzene, CAS: 13183-70-5, stock 614.9g, assay 98%, MWt 222.47, Formula C12H22Si2, Purity >98%, SMILES C[Si](C1=CC=C([Si](C)(C)C)C=C1)(C)C, MDL MFCD00015592 |
| Drug_Names: 4-(Thiophen-2-yl)-5-(trifluoromethyl)-1H-pyrazol-3-amine, CAS: 1239511-34-2, stock 71.5g, assay 98.7%, MWt 233.21, Formula C8H6F3N3S, Purity >98%, SMILES FC(F)(F)C1=C(C2=CC=CS2)C(N)=NN1, MDL NA |
| Drug_Names: 4-Chloro-3-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine, CAS: 1256802-09-1, stock 360.3g, assay 98.8%, MWt 221.57, Formula C7H3ClF3N3, Purity >98%, SMILES FC(F)(F)C1=NNC2=C1C(Cl)=CC=N2, MDL MFCD18256950 |
| Drug_Names: 6-Chloro-3-(trifluoromethyl)-1H-pyrazolo[4,3-c]pyridine, CAS: 1431720-68-1, stock 263g, assay 98.8%, MWt 221.57, Formula C7H3ClF3N3, Purity >98%, SMILES FC(F)(F)C1=NNC2=C1C=NC(Cl)=C2, MDL NA |
| Drug_Names: N-Methyl-1-(3-(trifluoromethyl)-1H-pyrazol-4-yl)methanamine, CAS: 1532605-21-2, stock 500.1g, assay 98.1%, MWt 179.14, Formula C6H8F3N3, Purity >98%, SMILES FC(F)(F)C1=NNC=C1CNC, MDL NA |
| Drug_Names: 3'-(Trifluoromethyl)-1',4',6',7'-tetrahydrospiro[[1,3]dioxolane-2,5'-indazole], CAS: 1092459-45-4, stock 374.8g, assay 98.9%, MWt 248.20, Formula C10H11F3N2O2, Purity >98%, SMILES FC(F)(F)C1=NNC2=C1CC3(OCCO3)CC2, MDL NA |
| Drug_Names: 2-(5-(Trifluoromethyl)-1H-pyrazol-3-yl)acetic acid, CAS: 1374032-37-7, stock 808.9g, assay 98.5%, MWt 194.11, Formula C6H5F3N2O2, Purity >98%, SMILES FC(F)(F)C1=CC(CC(O)=O)=NN1, MDL NA |
| Drug_Names: 4-Nitro-1,2,5-oxadiazol-3-amine, CAS: 66328-69-6, stock 58.3g, assay 98.5%, MWt 130.06, Formula C2H2N4O3, Purity >98%, SMILES NC1=NON=C1[N+]([O-])=O, MDL MFCD00186405 |
| Drug_Names: Imidazo[2,1-b][1,3,4]thiadiazol-6-ylmethanamine, CAS: 933698-31-8, stock 762.7g, assay 98.7%, MWt 154.19, Formula C5H6N4S, Purity >98%, SMILES NCC1=CN2N=CSC2=N1, MDL MFCD11983354 |
| Drug_Names: 2-Bromo-6-methylimidazo[2,1-b][1,3,4]thiadiazole, CAS: 230637-04-4, stock 338.6g, assay 98.2%, MWt 218.07, Formula C5H4BrN3S, Purity >98%, SMILES CC1=CN2N=C(SC2=N1)Br, MDL NA |
| Drug_Names: 2-Bromo-5-iodoimidazo[2,1-b][1,3,4]thiadiazole, CAS: 1246372-52-0, stock 695.3g, assay 98.9%, MWt 329.94, Formula C4HBrIN3S, Purity >98%, SMILES BrC1=NN2C(I)=CN=C2S1, MDL NA |
| Drug_Names: (2-Methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methanamine, CAS: 933734-68-0, stock 871g, assay 99%, MWt 168.22, Formula C6H8N4S, Purity >98%, SMILES CC1=NN2C=C(N=C2S1)CN, MDL NA |
| Drug_Names: 2-Methylimidazo[2,1-b][1,3,4]thiadiazole-6-carboxylic acid, CAS: 96356-06-8, stock 773.5g, assay 98.5%, MWt 183.19, Formula C6H5N3O2S, Purity >98%, SMILES CC1=NN2C=C(N=C2S1)C(O)=O, MDL MFCD09414726 |
| Drug_Names: 2-Bromo-1-((3R,5R,8R,9R,10S,13S,14S,17S)-3-hydroxy-3,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone, CAS: 1430063-93-6, stock 795.8g, assay 98.7%, MWt 397.39, Formula C21H33BrO2, Purity >98%, SMILES C[C@@]12[C@@H](C(CBr)=O)CC[C@@]1([H])[C@]3([H])CC[C@]4([H])C[C@@](O)(C)CC[C@]4([H])[C@@]3([H])CC2, MDL NA |
| Drug_Names: 5,7-Dichloro-3H-[1,2,3]triazolo[4,5-d]pyrimidine, CAS: 500338-80-7, stock 473.8g, assay 98.8%, MWt 189.99, Formula C4HCl2N5, Purity >98%, SMILES ClC1=C(N=NN2)C2=NC(Cl)=N1, MDL NA |
| Drug_Names: 3-Methyl-3H-[1,2,3]triazolo[4,5-d]pyrimidine, CAS: 10179-85-8, stock 80g, assay 98.9%, MWt 135.13, Formula C5H5N5, Purity >98%, SMILES CN1N=NC2=CN=CN=C21, MDL NA |
| Drug_Names: 6-Amino-3-bromopicolinonitrile, CAS: 884541-48-4, stock 318g, assay 98.1%, MWt 198.02, Formula C6H4BrN3, Purity >98%, SMILES N#CC1=NC(N)=CC=C1Br, MDL MFCD08062815 |
| Drug_Names: XantPhosPdG3, CAS: 1445085-97-1, stock 650.3g, assay 98.3%, MWt 948.35, Formula C52H45NO4P2PdS, Purity >98%, SMILES CC1(C)C2=C(C([P](C3=CC=CC=C3)(C4=CC=CC=C4)[Pd]5(OS(C)(=O)=O)C6=C(C=CC=C6)C7=C([NH2]5)C=CC=C7)=CC=C2)OC8=C(P(C9=CC=CC=C9)C%10=CC=CC=C%10)C=CC=C81, MDL MFCD25372941 |
| Drug_Names: 6-Phenylimidazo[2,1-b][1,3,4]thiadiazol-2-amine, CAS: 10136-64-8, stock 68.1g, assay 98.8%, MWt 216.26, Formula C10H8N4S, Purity >98%, SMILES NC1=NN2C=C(N=C2S1)C3=CC=CC=C3, MDL NA |
| Drug_Names: Pyrrolo[1,2-c]pyrimidine-4-carbonitrile, CAS: 52951-24-3, stock 771.4g, assay 98.3%, MWt 143.15, Formula C8H5N3, Purity >98%, SMILES N#CC1=CN=CN2C1=CC=C2, MDL NA |
| Drug_Names: 5,6,7,8-Tetrahydro-1,6-naphthyridin-2(1H)-one hydrochloride, CAS: 1211505-91-7, stock 597.7g, assay 98.9%, MWt 186.64, Formula C8H11ClN2O, Purity >98%, SMILES O=C1NC(CCNC2)=C2C=C1.Cl, MDL MFCD09954157 |
| Drug_Names: 7,8-Dihydro-1,6-naphthyridine-2,5(1H,6H)-dione, CAS: 1251033-14-3, stock 669.8g, assay 98%, MWt 164.16, Formula C8H8N2O2, Purity >98%, SMILES O=C1NC(CCNC2=O)=C2C=C1, MDL NA |
| Drug_Names: 6-(Trifluoromethoxy)quinolin-4-ol, CAS: 175203-87-9, stock 23.1g, assay 98.5%, MWt 229.16, Formula C10H6F3NO2, Purity >98%, SMILES FC(F)(F)OC1=CC(C(O)=CC=N2)=C2C=C1, MDL MFCD00219858 |
| Drug_Names: 4-Chloro-7-(trifluoromethoxy)quinazoline, CAS: 1160994-87-5, stock 541.3g, assay 98.7%, MWt 248.59, Formula C9H4ClF3N2O, Purity >98%, SMILES FC(F)(F)OC1=CC(N=CN=C2Cl)=C2C=C1, MDL MFCD12400772 |
| Drug_Names: 7-Methoxy-5-(methylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidine, CAS: 1350563-51-7, stock 380g, assay 98.2%, MWt 197.22, Formula C6H7N5OS, Purity >98%, SMILES CSC1=NC(OC)=C(N=NN2)C2=N1, MDL NA |
| Drug_Names: 7-Chloro-5-(methylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidine, CAS: 1350563-63-1, stock 435.3g, assay 98.2%, MWt 201.64, Formula C5H4ClN5S, Purity >98%, SMILES CSC1=NC(Cl)=C(N=NN2)C2=N1, MDL NA |
| Drug_Names: 5-(Methylthio)-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one, CAS: 62700-63-4, stock 168.8g, assay 98.2%, MWt 183.19, Formula C5H5N5OS, Purity >98%, SMILES O=C1C(N=NN2)=C2N=C(SC)N1, MDL NA |
| Drug_Names: 5-(Trifluoromethoxy)-1H-indazole, CAS: 105391-76-2, stock 286.5g, assay 98.5%, MWt 202.13, Formula C8H5F3N2O, Purity >98%, SMILES FC(F)(F)OC1=CC2=C(NN=C2)C=C1, MDL MFCD16631268 |
| Drug_Names: 6-(Trifluoromethoxy)pyridin-2-amine, CAS: 1131007-45-8, stock 310.6g, assay 98.1%, MWt 178.11, Formula C6H5F3N2O, Purity >98%, SMILES FC(F)(F)OC1=CC=CC(N)=N1, MDL NA |
| Drug_Names: Methyl 6-(trifluoromethoxy)-1H-indole-2-carboxylate, CAS: 1154319-87-5, stock 536.5g, assay 98%, MWt 259.18, Formula C11H8F3NO3, Purity >98%, SMILES FC(F)(F)OC1=CC(NC(C(OC)=O)=C2)=C2C=C1, MDL MFCD12070772 |
| Drug_Names: 5-(Trifluoromethoxy)-1H-indole-2-carboxylic acid, CAS: 175203-84-6, stock 844.7g, assay 98.1%, MWt 245.15, Formula C10H6F3NO3, Purity >98%, SMILES FC(F)(F)OC1=CC(C=C(C(O)=O)N2)=C2C=C1, MDL MFCD00276997 |
| Drug_Names: 7-(Trifluoromethoxy)quinolin-4-ol, CAS: 53985-75-4, stock 492.1g, assay 98.1%, MWt 229.16, Formula C10H6F3NO2, Purity >98%, SMILES FC(F)(F)OC1=CC2=C(C(O)=CC=N2)C=C1, MDL MFCD08063183 |
| Drug_Names: Ethyl 4-hydroxy-6-(trifluoromethoxy)quinoline-3-carboxylate, CAS: 175203-85-7, stock 712.5g, assay 98.2%, MWt 301.22, Formula C13H10F3NO4, Purity >98%, SMILES FC(F)(F)OC1=CC2=C(N=CC(C(OCC)=O)=C2O)C=C1, MDL MFCD00219847 |
| Drug_Names: 6-(Trifluoromethoxy)nicotinic acid, CAS: 940895-85-2, stock 797.9g, assay 98.1%, MWt 207.11, Formula C7H4F3NO3, Purity >98%, SMILES FC(F)(F)OC1=CC=C(C(O)=O)C=N1, MDL MFCD17677182 |
| Drug_Names: 6-Chloro-3-iodo-2-(trifluoromethoxy)pyridine, CAS: 1221171-95-4, stock 397.6g, assay 98.5%, MWt 323.44, Formula C6H2ClF3INO, Purity >98%, SMILES FC(F)(F)OC1=C(I)C=CC(Cl)=N1, MDL MFCD22571777 |
| Drug_Names: 2-(Trifluoromethoxy)pyridin-4-amine, CAS: 1221172-01-5, stock 332.2g, assay 98.1%, MWt 178.11, Formula C6H5F3N2O, Purity >98%, SMILES FC(F)(F)OC1=CC(N)=CC=N1, MDL NA |
| Drug_Names: 2-Methyl-6-(trifluoromethoxy)-1H-indole, CAS: 57330-49-1, stock 81.8g, assay 98.1%, MWt 215.17, Formula C10H8F3NO, Purity >98%, SMILES FC(F)(F)OC1=CC(NC(C)=C2)=C2C=C1, MDL MFCD11111712 |
| Drug_Names: Methyl 5-(trifluoromethoxy)-1H-indazole-3-carboxylate, CAS: 932041-12-8, stock 291.8g, assay 98.9%, MWt 260.17, Formula C10H7F3N2O3, Purity >98%, SMILES FC(F)(F)OC1=CC2=C(NN=C2C(OC)=O)C=C1, MDL MFCD12498703 |
| Drug_Names: ((1S,7aS)-Hexahydro-1H-pyrrolizin-1-yl)methanol, CAS: 526-63-6, stock 845.6g, assay 98.6%, MWt 141.21, Formula C8H15NO, Purity >98%, SMILES OC[C@@H]1[C@]2([H])CCCN2CC1, MDL NA |
| Drug_Names: 2-Chloro-4-(trifluoromethoxy)pyridine, CAS: 1206975-33-8, stock 294.4g, assay 98.1%, MWt 197.54, Formula C6H3ClF3NO, Purity >98%, SMILES FC(F)(F)OC1=CC(Cl)=NC=C1, MDL MFCD20492606 |
| Drug_Names: Ethyl pyrazolo[1,5-a]pyrimidine-5-carboxylate, CAS: 619306-82-0, stock 136.1g, assay 98.4%, MWt 191.19, Formula C9H9N3O2, Purity >98%, SMILES O=C(C1=NC2=CC=NN2C=C1)OCC, MDL NA |
| Drug_Names: 2-(Trifluoromethoxy)isonicotinic acid, CAS: 1221171-98-7, stock 54g, assay 98.2%, MWt 207.11, Formula C7H4F3NO3, Purity >98%, SMILES FC(F)(F)OC1=CC(C(O)=O)=CC=N1, MDL MFCD22571789 |
| Drug_Names: 6-Chloro-2-(trifluoromethoxy)nicotinic acid, CAS: 1221171-91-0, stock 198.1g, assay 98.5%, MWt 241.55, Formula C7H3ClF3NO3, Purity >98%, SMILES FC(F)(F)OC1=C(C(O)=O)C=CC(Cl)=N1, MDL NA |
| Drug_Names: 2-(Trifluoromethoxy)nicotinic acid, CAS: 1221171-92-1, stock 764.1g, assay 98.3%, MWt 207.11, Formula C7H4F3NO3, Purity >98%, SMILES FC(F)(F)OC1=C(C(O)=O)C=CC=N1, MDL NA |
| Drug_Names: 7-(Trifluoromethoxy)-1H-indole, CAS: 396075-91-5, stock 791.6g, assay 98.4%, MWt 201.15, Formula C9H6F3NO, Purity >98%, SMILES FC(F)(F)OC1=CC=CC2=C1NC=C2, MDL MFCD11109870 |
| Drug_Names: 2,3-Dichloro-6-(trifluoromethoxy)quinoxaline, CAS: 1253522-03-0, stock 805.1g, assay 98.9%, MWt 283.03, Formula C9H3Cl2F3N2O, Purity >98%, SMILES FC(F)(F)OC1=CC(N=C(Cl)C(Cl)=N2)=C2C=C1, MDL MFCD09842521 |
| Drug_Names: Ethyl 4-oxo-8-(trifluoromethoxy)-1,4-dihydroquinoline-3-carboxylate, CAS: 175278-35-0, stock 44.7g, assay 98.2%, MWt 301.22, Formula C13H10F3NO4, Purity >98%, SMILES FC(F)(F)OC1=CC=CC2=C1NC=C(C(OCC)=O)C2=O, MDL NA |
| Drug_Names: 3-(Trifluoromethoxy)pyridin-4-amine, CAS: 827586-90-3, stock 448g, assay 98.1%, MWt 178.11, Formula C6H5F3N2O, Purity >98%, SMILES FC(F)(F)OC1=C(N)C=CN=C1, MDL MFCD19690275 |
| Drug_Names: 8-Bromo-6-(trifluoromethoxy)quinoline, CAS: 1020253-25-1, stock 208.5g, assay 98.2%, MWt 292.05, Formula C10H5BrF3NO, Purity >98%, SMILES FC(F)(F)OC1=CC2=C(N=CC=C2)C(Br)=C1, MDL NA |
| Drug_Names: 4-(Trifluoromethoxy)benzo[d]thiazol-2-amine, CAS: 235101-36-7, stock 458.7g, assay 98.6%, MWt 234.20, Formula C8H5F3N2OS, Purity >98%, SMILES FC(F)(F)OC1=CC=CC2=C1N=C(N)S2, MDL NA |
| Drug_Names: 2-Methyl-5-(trifluoromethoxy)-1H-benzo[d]imidazole, CAS: 114164-97-5, stock 81.6g, assay 98.4%, MWt 216.16, Formula C9H7F3N2O, Purity >98%, SMILES FC(F)(F)OC1=CC(N=C(C)N2)=C2C=C1, MDL NA |
| Drug_Names: rel-(1R,7aR)-Hexahydro-1H-pyrrolizin-1-amine, CAS: 141197-03-7, stock 350.5g, assay 98.1%, MWt 126.20, Formula C7H14N2, Purity >98%, SMILES [H][C@@]12[C@@H](CCN1CCC2)N, MDL NA |
| Drug_Names: CataCXium A Pd G2, CAS: 1375477-29-4, stock 584.1g, assay 98.8%, MWt 668.63, Formula C36H49ClNPPd, Purity >98%, SMILES CCCC[P](C12C[C@H]3C[C@H](C[C@@H](C3)C2)C1)(C45C[C@H]6C[C@H](C[C@@H](C6)C5)C4)[Pd]7(Cl)C8=CC=CC=C8C9=C([NH2]7)C=CC=C9, MDL NA |
| Drug_Names: 8-(Trifluoromethoxy)-2-(trifluoromethyl)quinolin-4-ol, CAS: 306935-26-2, stock 190.9g, assay 98.7%, MWt 297.15, Formula C11H5F6NO2, Purity >98%, SMILES FC(F)(F)OC1=CC=CC2=C1N=C(C(F)(F)F)C=C2O, MDL NA |
| Drug_Names: 7-(Trifluoromethoxy)-1,2,3,4-tetrahydroisoquinoline, CAS: 199678-30-3, stock 305.7g, assay 98.6%, MWt 217.19, Formula C10H10F3NO, Purity >98%, SMILES FC(F)(F)OC1=CC2=C(CCNC2)C=C1, MDL MFCD11046766 |
| Drug_Names: 2-Chloro-5-(trifluoromethoxy)isonicotinic acid, CAS: 1221171-77-2, stock 465.7g, assay 98.1%, MWt 241.55, Formula C7H3ClF3NO3, Purity >98%, SMILES FC(F)(F)OC1=C(C(O)=O)C=C(Cl)N=C1, MDL MFCD22571779 |
| Drug_Names: rel-(1R,7aS)-Hexahydro-1H-pyrrolizin-1-amine, CAS: 145511-58-6, stock 764.2g, assay 98.7%, MWt 126.20, Formula C7H14N2, Purity >98%, SMILES [H][C@@]12[C@H](CCN1CCC2)N, MDL NA |
| Drug_Names: 5-(Trifluoromethoxy)-1H-benzo[d]imidazol-2-amine, CAS: 132877-27-1, stock 521.1g, assay 98.7%, MWt 217.15, Formula C8H6F3N3O, Purity >98%, SMILES FC(F)(F)OC1=CC2=C(NC(N)=N2)C=C1, MDL NA |
| Drug_Names: 7-(Trifluoromethoxy)quinazolin-4(1H)-one, CAS: 1260759-77-0, stock 53.9g, assay 98.6%, MWt 230.14, Formula C9H5F3N2O2, Purity >98%, SMILES FC(F)(F)OC1=CC(NC=NC2=O)=C2C=C1, MDL MFCD15527384 |
| Drug_Names: 6-(Trifluoromethoxy)quinoline, CAS: 212695-45-9, stock 151.7g, assay 98.9%, MWt 213.16, Formula C10H6F3NO, Purity >98%, SMILES FC(F)(F)OC1=CC2=C(N=CC=C2)C=C1, MDL MFCD11855894 |
| Drug_Names: 3-Bromo-5-(trifluoromethoxy)pyridin-2-amine, CAS: 1361693-01-7, stock 444.1g, assay 98.3%, MWt 257.01, Formula C6H4BrF3N2O, Purity >98%, SMILES FC(F)(F)OC1=CC(Br)=C(N)N=C1, MDL NA |
| Drug_Names: DavePhos-Pd-G3, CAS: 1445085-87-9, stock 492.4g, assay 98.4%, MWt 763.28, Formula C39H49N2O3PPdS, Purity >98%, SMILES CS(O[Pd]1(C2=C(C3=C([NH2]1)C=CC=C3)C=CC=C2)[P](C4CCCCC4)(C5CCCCC5)C(C=CC=C6)=C6C7=CC=CC=C7N(C)C)(=O)=O, MDL MFCD27978422 |
| Drug_Names: Ethyl 5-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate, CAS: 32278-52-7, stock 418.7g, assay 98.4%, MWt 224.24, Formula C9H8N2O3S, Purity >98%, SMILES O=C1C(C(OCC)=O)=CN=C2N1C=CS2, MDL MFCD02323010 |
| Drug_Names: 7-Methyl-5H-thiazolo[3,2-a]pyrimidin-5-one, CAS: 700-52-7, stock 829.3g, assay 98.9%, MWt 166.20, Formula C7H6N2OS, Purity >98%, SMILES O=C1C=C(C)N=C2N1C=CS2, MDL MFCD00552712 |
| Drug_Names: 2,3-Dimethyl-5-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid, CAS: 79932-56-2, stock 699.4g, assay 98.8%, MWt 224.24, Formula C9H8N2O3S, Purity >98%, SMILES O=C1C(C(O)=O)=CN=C2N1C(C)=C(C)S2, MDL MFCD08753752 |
| Drug_Names: trans-((3as,6as)-6a-Methyltetrahydrofuro[2,3-b]furan-3a(6aH)-yl)methanamine 2,2,2-trifluoroacetate, CAS: 2133410-67-8, stock 641.7g, assay 98.8%, MWt 271.23, Formula C10H16F3NO4, Purity >98%, SMILES NC[C@@]12[C@](OCC2)(C)OCC1.O=C(O)C(F)(F)F, MDL NA |
| Drug_Names: 3-Bromo-7-(chloromethyl)-2-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one, CAS: 1698908-27-8, stock 387.2g, assay 98.2%, MWt 293.57, Formula C8H6BrClN2OS, Purity >98%, SMILES O=C1C=C(CCl)N=C2N1C(Br)=C(C)S2, MDL NA |
| Drug_Names: PCy3 Palladacycle Gen. 3, CAS: 1445086-12-3, stock 806.6g, assay 98.7%, MWt 650.16, Formula C31H46NO3PPdS, Purity >98%, SMILES CS(O[Pd]1([P](C2CCCCC2)(C3CCCCC3)C4CCCCC4)C5=C(C6=C([NH2]1)C=CC=C6)C=CC=C5)(=O)=O, MDL MFCD28144562 |
| Drug_Names: 7-(Chloromethyl)-2,3-dimethyl-5H-thiazolo[3,2-a]pyrimidin-5-one, CAS: 100003-82-5, stock 218.3g, assay 98.5%, MWt 228.70, Formula C9H9ClN2OS, Purity >98%, SMILES O=C1C=C(CCl)N=C2N1C(C)=C(C)S2, MDL MFCD09971919 |
| Drug_Names: Ethyl 3-methyl-5-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate, CAS: 6124-13-6, stock 292.5g, assay 98.5%, MWt 238.26, Formula C10H10N2O3S, Purity >98%, SMILES CC1=CSC(N21)=NC=C(C(OCC)=O)C2=O, MDL NA |
| Drug_Names: 2-Ethylmorpholine, CAS: 52769-10-5, stock 445.8g, assay 98.2%, MWt 115.17, Formula C6H13NO, Purity >98%, SMILES CCC1CNCCO1, MDL MFCD09054776 |
| Drug_Names: 2-tert-Butyl 6-ethyl 2-azabicyclo[3.1.0]hexane-2,6-dicarboxylate, CAS: 1823754-79-5, stock 532g, assay 98.7%, MWt 255.31, Formula C13H21NO4, Purity >98%, SMILES O=C(N1C2C(C(OCC)=O)C2CC1)OC(C)(C)C, MDL MFCD27998077 |
| Drug_Names: 1-Cyanocyclopropane-1-sulfonamide, CAS: 1108658-23-6, stock 356.9g, assay 98.2%, MWt 146.17, Formula C4H6N2O2S, Purity >98%, SMILES O=S(C1(C#N)CC1)(N)=O, MDL MFCD27955221 |
| Drug_Names: 6-Bromopyrrolo[1,2-c]pyrimidine-3-carbaldehyde, CAS: 1352893-14-1, stock 778.3g, assay 98.9%, MWt 225.04, Formula C8H5BrN2O, Purity >98%, SMILES O=CC1=CC2=CC(Br)=CN2C=N1, MDL NA |
| Drug_Names: 7H-Pyrrolo[2,3-d]pyrimidine-2-carboxylic acid, CAS: 1314723-98-2, stock 67g, assay 98.3%, MWt 163.13, Formula C7H5N3O2, Purity >98%, SMILES O=C(C1=NC=C2C(NC=C2)=N1)O, MDL NA |
| Drug_Names: 1-(Benzyloxy)-1H-pyrazole, CAS: 100159-47-5, stock 872.6g, assay 98.5%, MWt 174.20, Formula C10H10N2O, Purity >98%, SMILES N1(OCC2=CC=CC=C2)N=CC=C1, MDL NA |
| Drug_Names: O-(1-Phenylethyl)hydroxylamine, CAS: 58634-67-6, stock 86g, assay 98.9%, MWt 137.18, Formula C8H11NO, Purity >98%, SMILES NOC(C1=CC=CC=C1)C, MDL NA |
| Drug_Names: (2S,3aS,6aR)-Hexahydrofuro[2,3-b]furan-2-ol, CAS: 174497-43-9, stock 788.8g, assay 98.1%, MWt 130.14, Formula C6H10O3, Purity >98%, SMILES [H][C@]12C[C@H](O[C@]1(OCC2)[H])O, MDL NA |
| Drug_Names: (2R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-2-ol, CAS: 174590-84-2, stock 794g, assay 98.2%, MWt 130.14, Formula C6H10O3, Purity >98%, SMILES [H][C@]12C[C@@H](O[C@]1(OCC2)[H])O, MDL NA |
| Drug_Names: (3aS,6aR)-Tetrahydrofuro[2,3-b]furan-2(6aH)-one, CAS: 152185-61-0, stock 870.1g, assay 99%, MWt 128.13, Formula C6H8O3, Purity >98%, SMILES [H][C@](CCO1)(C2)[C@]1(OC2=O)[H], MDL NA |
| Drug_Names: (3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-carboxylic acid, CAS: 1417405-44-7, stock 232.1g, assay 98.6%, MWt 158.15, Formula C7H10O4, Purity >98%, SMILES [H][C@@]12[C@]([H])([C@H](CO2)C(O)=O)CCO1, MDL NA |
| Drug_Names: Pyrrolo[1,2-c]pyrimidine-1-carbaldehyde, CAS: 251102-36-0, stock 381g, assay 98.4%, MWt 146.15, Formula C8H6N2O, Purity >98%, SMILES O=CC1=NC=CC2=CC=CN12, MDL NA |
| Drug_Names: 6-Bromopyrrolo[1,2-c]pyrimidine-3-carboxylic acid hydrochloride, CAS: 588720-16-5, stock 83g, assay 98.9%, MWt 277.50, Formula C8H6BrClN2O2, Purity >98%, SMILES O=C(C1=CC2=CC(Br)=CN2C=N1)O.Cl, MDL NA |
| Drug_Names: Ethyl 7-methylpyrrolo[1,2-c]pyrimidine-3-carboxylate, CAS: 1582310-87-9, stock 193.9g, assay 98.3%, MWt 204.23, Formula C11H12N2O2, Purity >98%, SMILES O=C(C1=CC2=CC=C(N2C=N1)C)OCC, MDL NA |
| Drug_Names: Methyl 6-bromopyrrolo[1,2-c]pyrimidine-3-carboxylate, CAS: 1300034-69-8, stock 469.5g, assay 98.7%, MWt 255.07, Formula C9H7BrN2O2, Purity >98%, SMILES O=C(C1=CC2=CC(Br)=CN2C=N1)OC, MDL NA |
| Drug_Names: 3-Iodopyrazolo[1,5-a]pyrimidine, CAS: 1701484-67-4, stock 698.2g, assay 98.9%, MWt 245.02, Formula C6H4IN3, Purity >98%, SMILES IC1=C2N=CC=CN2N=C1, MDL NA |
| Drug_Names: 3,6-Dibromophenanthrene-9,10-dione, CAS: 53348-05-3, stock 256.7g, assay 98.6%, MWt 366.00, Formula C14H6Br2O2, Purity >98%, SMILES O=C1C2=C(C=C(Br)C=C2)C3=CC(Br)=CC=C3C1=O, MDL MFCD00451676 |
| Drug_Names: 2-Methyl-[1,1'-biphenyl]-3-amine, CAS: 172975-98-3, stock 107.7g, assay 98.7%, MWt 183.25, Formula C13H13N, Purity >98%, SMILES NC1=C(C)C(C2=CC=CC=C2)=CC=C1, MDL MFCD14585563 |
| Drug_Names: (R)-2-((tert-Butoxycarbonyl)amino)-5-oxo-5-(tritylamino)pentanoic acid, CAS: 210750-95-1, stock 256.7g, assay 98.6%, MWt 488.57, Formula C29H32N2O5, Purity >98%, SMILES O=C(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)CC[C@H](C(O)=O)NC(OC(C)(C)C)=O, MDL MFCD00153306 |
| Drug_Names: [1,2-Bis(diphenylphosphino)ethane]dichloropalladium(II), CAS: 19978-61-1, stock 485.9g, assay 98.3%, MWt 575.74, Formula C26H24Cl2P2Pd, Purity >98%, SMILES Cl[Pd]1([P](C2=CC=CC=C2)(CC[P](C3=CC=CC=C3)1C4=CC=CC=C4)C5=CC=CC=C5)Cl, MDL MFCD00015702 |
| Drug_Names: Dichlorobis(tricyclohexylphosphine)palladium(II), CAS: 29934-17-6, stock 786.8g, assay 98.1%, MWt 738.18, Formula C36H66Cl2P2Pd, Purity >98%, SMILES Cl[Pd]([P](C1CCCCC1)(C2CCCCC2)C3CCCCC3)([P](C4CCCCC4)(C5CCCCC5)C6CCCCC6)Cl, MDL MFCD00191830 |
| Drug_Names: Xantphos Palladacycle Gen. 2, CAS: 1375325-77-1, stock 542.7g, assay 98.3%, MWt 888.71, Formula C51H42ClNOP2Pd, Purity >98%, SMILES Cl[Pd]1([P](C2=CC=CC=C2)(C3=CC=CC=C3)C4=C(OC(C(P(C5=CC=CC=C5)C6=CC=CC=C6)=CC=C7)=C7C8(C)C)C8=CC=C4)C9=CC=CC=C9C%10=CC=CC=C%10[NH2]1, MDL MFCD22666442 |
| Drug_Names: SPhosPdG3, CAS: 1445085-82-4, stock 241.8g, assay 98.4%, MWt 780.26, Formula C39H48NO5PPdS, Purity >98%, SMILES COC1=CC=CC(OC)=C1C2=C([P](C3CCCCC3)(C4CCCCC4)[Pd]5(OS(C)(=O)=O)C6=C(C7=C([NH2]5)C=CC=C7)C=CC=C6)C=CC=C2, MDL NA |
| Drug_Names: Dichloro[1,4-bis(diphenylphosphino)butane]palladium (II), CAS: 29964-62-3, stock 20g, assay 98.2%, MWt 603.80, Formula C28H28Cl2P2Pd, Purity >98%, SMILES Cl[Pd]([P](C1=CC=CC=C1)(CCCC2)C3=CC=CC=C3)([P]2(C4=CC=CC=C4)C5=CC=CC=C5)Cl, MDL MFCD02093437 |
| Drug_Names: Potassium tetrachloropalladate(II), CAS: 10025-98-6, stock 810.9g, assay 98.1%, MWt 326.43, Formula Cl4K2Pd, Purity >98%, SMILES [K][K].Cl[Pd](Cl)(Cl)Cl, MDL MFCD00011373 |
| Drug_Names: Palladium(II) sulfate, CAS: 13566-03-5, stock 10.4g, assay 98.8%, MWt 202.48, Formula O4PdS, Purity >98%, SMILES O=S(=O)=[Pd](=O)=O, MDL NA |
| Drug_Names: Dichloro(N,N,N',N'-tetramethylethylenediamine)palladium(II), CAS: 14267-08-4, stock 636.4g, assay 98.9%, MWt 293.53, Formula C6H16Cl2N2Pd, Purity >98%, SMILES C[N](C)([Pd](Cl)1Cl)CC[N]1(C)C, MDL MFCD00075317 |
| Drug_Names: 2,3-Dichlorobenzenethiol, CAS: 17231-95-7, stock 714g, assay 98.2%, MWt 179.07, Formula C6H4Cl2S, Purity >98%, SMILES SC1=CC=CC(Cl)=C1Cl, MDL MFCD00041420 |
| Drug_Names: (3,5-Difluoro-4-methoxyphenyl)boronic acid, CAS: 208641-98-9, stock 448.1g, assay 99%, MWt 187.94, Formula C7H7BF2O3, Purity >98%, SMILES OB(C1=CC(F)=C(OC)C(F)=C1)O, MDL NA |
| Drug_Names: Methyl 1-methyl-6-oxo-1,6-dihydropyridine-2-carboxylate, CAS: 20845-22-1, stock 870.3g, assay 98.5%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES O=C(C1=CC=CC(N1C)=O)OC, MDL MFCD22581562 |
| Drug_Names: Ruthenium(IV) oxide, CAS: 12036-10-1, stock 113.8g, assay 98.6%, MWt 133.07, Formula O2Ru, Purity >98%, SMILES O=[Ru]=O, MDL MFCD00011210 |
| Drug_Names: Ethyl 2-(quinazolin-4-yloxy)acetate, CAS: 874271-15-5, stock 592.5g, assay 98.7%, MWt 232.24, Formula C12H12N2O3, Purity >98%, SMILES O=C(OCC)COC1=NC=NC2=CC=CC=C21, MDL NA |
| Drug_Names: Grela 2nd Generation, CAS: 502964-52-5, stock 46g, assay 98.6%, MWt 671.62, Formula C31H37Cl2N3O3Ru, Purity >98%, SMILES Cl[Ru]1(C2N(C3=C(C)C=C(C)C=C3C)CCN2C4=C(C)C=C(C)C=C4C)(Cl)=CC5=C(O1C(C)C)C=CC([N+]([O-])=O)=C5, MDL NA |
| Drug_Names: 3,6-Biphenyl-9H-carbazole, CAS: 56525-79-2, stock 781.7g, assay 98.6%, MWt 319.40, Formula C24H17N, Purity >98%, SMILES C1(NC2=C3C=C(C4=CC=CC=C4)C=C2)=C3C=C(C5=CC=CC=C5)C=C1, MDL MFCD00222619 |
| Drug_Names: 5,6,7,8-Tetrahydroquinolin-2(1H)-one, CAS: 54802-19-6, stock 851.8g, assay 98.7%, MWt 149.19, Formula C9H11NO, Purity >98%, SMILES O=C1NC2=C(CCCC2)C=C1, MDL MFCD11043839 |
| Drug_Names: Pyrazolo[1,5-a]pyrimidin-6-ol, CAS: 1580489-59-3, stock 104.4g, assay 98%, MWt 135.12, Formula C6H5N3O, Purity >98%, SMILES OC1=CN2C(N=C1)=CC=N2, MDL NA |
| Drug_Names: 6-Chloropyrazolo[1,5-a]pyrimidine-3-carboxylic acid, CAS: 1204926-24-8, stock 677.4g, assay 98.3%, MWt 197.58, Formula C7H4ClN3O2, Purity >98%, SMILES O=C(C1=C2N=CC(Cl)=CN2N=C1)O, MDL NA |
| Drug_Names: 1-(4-Fluorophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione, CAS: 66504-49-2, stock 114.4g, assay 98.9%, MWt 205.19, Formula C11H8FNO2, Purity >98%, SMILES O=C1NC(C2(C1C2)C3=CC=C(C=C3)F)=O, MDL NA |
| Drug_Names: 1-Benzyl-4,4-difluoropiperidine-2,6-dione, CAS: 1001337-74-1, stock 770.1g, assay 98.2%, MWt 239.22, Formula C12H11F2NO2, Purity >98%, SMILES O=C1N(C(CC(F)(C1)F)=O)CC2=CC=CC=C2, MDL NA |
| Drug_Names: ((3S,3aR,6S,6aR)-Hexahydrofuro[3,2-b]furan-3,6-diyl)dimethanamine, CAS: 1309611-91-3, stock 553.6g, assay 98.2%, MWt 172.22, Formula C8H16N2O2, Purity >98%, SMILES [H][C@]12OC[C@H](CN)[C@]1(OC[C@@H]2CN)[H], MDL NA |
| Drug_Names: (3S,3aR,6S,6aR)-Hexahydrofuro[3,2-b]furan-3,6-dicarbonitrile, CAS: 1309611-86-6, stock 187.7g, assay 98.5%, MWt 164.16, Formula C8H8N2O2, Purity >98%, SMILES [H][C@]12OC[C@H](C#N)[C@]1(OC[C@@H]2C#N)[H], MDL NA |
| Drug_Names: 3-Methyl-5-propyl-1H-pyrazole-4-carboxylic acid, CAS: 1323160-60-6, stock 530.5g, assay 98.6%, MWt 168.19, Formula C8H12N2O2, Purity >98%, SMILES O=C(O)C1=C(CCC)NN=C1C, MDL NA |
| Drug_Names: tert-Butyl ((1S,2R)-2-(aminomethyl)cyclopentyl)carbamate, CAS: 860297-27-4, stock 823.2g, assay 98.6%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H]1[C@@H](CN)CCC1, MDL NA |
| Drug_Names: tert-Butyl 3-(difluoromethyl)-5-methyl-1H-pyrazole-4-carboxylate, CAS: 1703774-26-8, stock 369.2g, assay 98.9%, MWt 232.23, Formula C10H14F2N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)C1=C(C)NN=C1C(F)F, MDL NA |
| Drug_Names: Ethyl 3-methyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate, CAS: 1323438-82-9, stock 421g, assay 98.7%, MWt 222.16, Formula C8H9F3N2O2, Purity >98%, SMILES O=C(OCC)C1=C(C(F)(F)F)NN=C1C, MDL NA |
| Drug_Names: Ethyl 3-methyl-5-(pyridin-4-yl)-1H-pyrazole-4-carboxylate, CAS: 1107659-33-5, stock 40.7g, assay 98.4%, MWt 231.25, Formula C12H13N3O2, Purity >98%, SMILES O=C(OCC)C1=C(C2=CC=NC=C2)NN=C1C, MDL NA |
| Drug_Names: 3-Phenylbicyclo[1.1.1]pentan-1-amine hydrochloride, CAS: 83249-11-0, stock 100.2g, assay 98.2%, MWt 195.69, Formula C11H14ClN, Purity >98%, SMILES NC12CC(C2)(C3=CC=CC=C3)C1.Cl, MDL NA |
| Drug_Names: N2,N6-Dicyanopyridine-2,6-bis(carboximidamide), CAS: 2105938-35-8, stock 655.1g, assay 98.1%, MWt 213.20, Formula C9H7N7, Purity >98%, SMILES N=C(C1=NC(C(NC#N)=N)=CC=C1)NC#N, MDL NA |
| Drug_Names: 3-Bromothieno[3,2-c]pyridin-6(5H)-one, CAS: 1326715-31-4, stock 389.4g, assay 98.5%, MWt 230.08, Formula C7H4BrNOS, Purity >98%, SMILES O=C1C=C2C(C(Br)=CS2)=CN1, MDL NA |
| Drug_Names: (3S,3aR,6R,6aR)-6-Hydroxyhexahydrofuro[3,2-b]furan-3-carboxylic acid, CAS: 1623062-67-8, stock 734.4g, assay 98.2%, MWt 174.15, Formula C7H10O5, Purity >98%, SMILES O[C@H]1[C@]2(OC[C@H](C(O)=O)[C@]2(OC1)[H])[H], MDL NA |
| Drug_Names: (3S,3aR,6S,6aR)-Hexahydrofuro[3,2-b]furan-3,6-dicarboxylic acid, CAS: 1309611-88-8, stock 44.7g, assay 98.4%, MWt 202.16, Formula C8H10O6, Purity >98%, SMILES [H][C@]12OC[C@H](C(O)=O)[C@]1(OC[C@@H]2C(O)=O)[H], MDL NA |
| Drug_Names: 3-Chloro-[1,2,4]triazolo[4,3-b]pyridazine, CAS: 33050-36-1, stock 43.7g, assay 98.2%, MWt 154.56, Formula C5H3ClN4, Purity >98%, SMILES ClC1=NN=C2N1N=CC=C2, MDL MFCD04125061 |
| Drug_Names: 6-Bromo-[1,2,4]triazolo[4,3-b]pyridazine, CAS: 115127-23-6, stock 314.6g, assay 98.7%, MWt 199.01, Formula C5H3BrN4, Purity >98%, SMILES BrC1=NN2C=NN=C2C=C1, MDL MFCD28099580 |
| Drug_Names: 3,6-Dichloro-[1,2,4]triazolo[4,3-b]pyridazine, CAS: 33050-38-3, stock 843g, assay 98.4%, MWt 189.00, Formula C5H2Cl2N4, Purity >98%, SMILES ClC1=NN2C(Cl)=NN=C2C=C1, MDL MFCD00139673 |
| Drug_Names: Methyl 6-amino-5-nitronicotinate, CAS: 104685-75-8, stock 277.7g, assay 98.8%, MWt 197.15, Formula C7H7N3O4, Purity >98%, SMILES O=C(C1=CC([N+]([O-])=O)=C(N)N=C1)OC, MDL MFCD07779525 |
| Drug_Names: Methyl 2-((tert-butoxycarbonyl)amino)isonicotinate, CAS: 639091-75-1, stock 348.1g, assay 98.3%, MWt 252.27, Formula C12H16N2O4, Purity >98%, SMILES O=C(C1=CC(NC(OC(C)(C)C)=O)=NC=C1)OC, MDL MFCD11504796 |
| Drug_Names: Methyl 4-bromo-1H-pyrrolo[3,2-c]pyridine-2-carboxylate, CAS: 871583-15-2, stock 657.6g, assay 98.9%, MWt 255.07, Formula C9H7BrN2O2, Purity >98%, SMILES O=C(C(N1)=CC2=C1C=CN=C2Br)OC, MDL MFCD10697648 |
| Drug_Names: 6-Chlorothieno[3,2-c]pyridine, CAS: 1781989-24-9, stock 611g, assay 98.5%, MWt 169.63, Formula C7H4ClNS, Purity >98%, SMILES ClC1=NC=C2C=CSC2=C1, MDL NA |
| Drug_Names: Thieno[3,2-c]pyridin-2-ylmethanol, CAS: 1211508-90-5, stock 165.6g, assay 98.6%, MWt 165.21, Formula C8H7NOS, Purity >98%, SMILES OCC1=CC2=CN=CC=C2S1, MDL NA |
| Drug_Names: Methyl 6-bromo-2-chloronicotinate, CAS: 1142192-03-7, stock 536.9g, assay 98.9%, MWt 250.48, Formula C7H5BrClNO2, Purity >98%, SMILES COC(C1=C(Cl)N=C(Br)C=C1)=O, MDL MFCD11857730 |
| Drug_Names: Methyl 6-bromo-5-fluoronicotinate, CAS: 1214336-88-5, stock 260g, assay 98.2%, MWt 234.02, Formula C7H5BrFNO2, Purity >98%, SMILES COC(C1=CN=C(Br)C(F)=C1)=O, MDL MFCD14698110 |
| Drug_Names: Methyl 6-bromo-5-fluoropicolinate, CAS: 1210419-26-3, stock 191g, assay 98%, MWt 234.02, Formula C7H5BrFNO2, Purity >98%, SMILES COC(C1=CC=C(F)C(Br)=N1)=O, MDL MFCD14698111 |
| Drug_Names: Methyl 5-bromo-2-methylnicotinate, CAS: 1215916-40-7, stock 209.5g, assay 98.4%, MWt 230.06, Formula C8H8BrNO2, Purity >98%, SMILES BrC1=CN=C(C)C(C(OC)=O)=C1, MDL MFCD13705366 |
| Drug_Names: 5-Bromo-N-methylpyridine-3-sulfonamide, CAS: 173999-19-4, stock 760.1g, assay 98.1%, MWt 251.10, Formula C6H7BrN2O2S, Purity >98%, SMILES BrC1=CN=CC(S(=O)(NC)=O)=C1, MDL MFCD11053860 |
| Drug_Names: 4,5,6-Trichloropyrimidin-2-amine, CAS: 51501-53-2, stock 266.5g, assay 98.4%, MWt 198.44, Formula C4H2Cl3N3, Purity >98%, SMILES NC1=NC(Cl)=C(Cl)C(Cl)=N1, MDL MFCD12405318 |
| Drug_Names: Benzeneruthenium(II) Chloride Dimer, CAS: 37366-09-9, stock 537.7g, assay 98.9%, MWt 500.18, Formula C12H12Cl4Ru2, Purity >98%, SMILES Cl[Ru](Cl1)Cl[Ru]1Cl.c2ccccc2.c3ccccc3, MDL MFCD00064686 |
| Drug_Names: 1-Phenylpiperidine-2-carboxylic acid, CAS: 743422-75-5, stock 391.7g, assay 98.2%, MWt 205.25, Formula C12H15NO2, Purity >98%, SMILES O=C(C1N(C2=CC=CC=C2)CCCC1)O, MDL NA |
| Drug_Names: Methyl 2-chloro-5-iodonicotinate, CAS: 78686-83-6, stock 529.1g, assay 98.9%, MWt 297.48, Formula C7H5ClINO2, Purity >98%, SMILES IC1=CN=C(Cl)C(C(OC)=O)=C1, MDL MFCD06659607 |
| Drug_Names: Methyl 2-chloro-3-methylisonicotinate, CAS: 787596-41-2, stock 158.7g, assay 98.8%, MWt 185.61, Formula C8H8ClNO2, Purity >98%, SMILES ClC1=NC=CC(C(OC)=O)=C1C, MDL MFCD08275065 |
| Drug_Names: Methyl 4-chloro-6-methylnicotinate, CAS: 886372-05-0, stock 440.6g, assay 98.9%, MWt 185.61, Formula C8H8ClNO2, Purity >98%, SMILES CC1=NC=C(C(OC)=O)C(Cl)=C1, MDL MFCD07374919 |
| Drug_Names: Methyl 5-chloro-1H-pyrrolo[2,3-b]pyridine-4-carboxylate, CAS: 1015609-99-0, stock 249g, assay 98%, MWt 210.62, Formula C9H7ClN2O2, Purity >98%, SMILES ClC1=C(C(OC)=O)C(C=CN2)=C2N=C1, MDL MFCD09965879 |
| Drug_Names: Methyl 3,6-dibromopicolinate, CAS: 495416-04-1, stock 793.7g, assay 99%, MWt 294.93, Formula C7H5Br2NO2, Purity >98%, SMILES BrC1=CC=C(Br)N=C1C(OC)=O, MDL MFCD10699713 |
| Drug_Names: Methyl 2,6-dichloro-5-fluoronicotinate, CAS: 189281-66-1, stock 277.8g, assay 98.8%, MWt 224.02, Formula C7H4Cl2FNO2, Purity >98%, SMILES ClC1=NC(Cl)=C(F)C=C1C(OC)=O, MDL MFCD02180634 |
| Drug_Names: Methyl 3,6-dichloropicolinate, CAS: 1532-24-7, stock 396.1g, assay 98.7%, MWt 206.03, Formula C7H5Cl2NO2, Purity >98%, SMILES ClC1=CC=C(Cl)C(C(OC)=O)=N1, MDL MFCD00186642 |
| Drug_Names: 7-Methyl-3,3a-dihydro-1H-imidazo[4,5-b]pyridin-2(7aH)-one, CAS: 518038-75-0, stock 457.2g, assay 98.6%, MWt 151.17, Formula C7H9N3O, Purity >98%, SMILES CC1=CC=NC2C1NC(N2)=O, MDL MFCD14585004 |
| Drug_Names: tert-Butyl 7-methyl-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate, CAS: 243641-37-4, stock 817.3g, assay 98.8%, MWt 248.32, Formula C14H20N2O2, Purity >98%, SMILES CC1=CC=C(CCCN2C(OC(C)(C)C)=O)C2=N1, MDL MFCD06659018 |
| Drug_Names: Methyl 2-hydroxycyclopentanecarboxylate, CAS: 90085-05-5, stock 622.2g, assay 98.6%, MWt 144.17, Formula C7H12O3, Purity >98%, SMILES OC1C(C(OC)=O)CCC1, MDL MFCD04972392 |
| Drug_Names: Methyl 6-hydroxy-5-iodonicotinate, CAS: 885950-46-9, stock 666.8g, assay 98.1%, MWt 279.03, Formula C7H6INO3, Purity >98%, SMILES OC1=C(I)C=C(C(OC)=O)C=N1, MDL MFCD08276965 |
| Drug_Names: Methyl 2-hydroxy-6-methylisonicotinate, CAS: 98491-78-2, stock 472.7g, assay 98.9%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES OC1=CC(C(OC)=O)=CC(C)=N1, MDL MFCD13188667 |
| Drug_Names: Methyl 2-hydroxy-5-nitronicotinate, CAS: 856579-28-7, stock 212.2g, assay 98.7%, MWt 198.13, Formula C7H6N2O5, Purity >98%, SMILES O=C(OC)C1=C(O)N=CC([N+]([O-])=O)=C1, MDL MFCD07783889 |
| Drug_Names: Methyl 6-hydroxy-5-nitronicotinate, CAS: 222970-61-8, stock 840.3g, assay 98%, MWt 198.13, Formula C7H6N2O5, Purity >98%, SMILES O=C(OC)C1=CN=C(O)C([N+]([O-])=O)=C1, MDL MFCD10699641 |
| Drug_Names: 2-Methylimidazo[1,2-a]pyridin-3-amine, CAS: 28036-31-9, stock 223.7g, assay 98.5%, MWt 147.18, Formula C8H9N3, Purity >98%, SMILES NC1=C(C)N=C2N1C=CC=C2, MDL MFCD09800571 |
| Drug_Names: 3-Methyl-3H-imidazo[4,5-b]pyridin-6-amine, CAS: 1186310-95-1, stock 66.5g, assay 98.4%, MWt 148.17, Formula C7H8N4, Purity >98%, SMILES CN1C=NC2=C1N=CC(N)=C2, MDL MFCD12922814 |
| Drug_Names: 2-Methyl-3H-imidazo[4,5-b]pyridine, CAS: 68175-07-5, stock 476.9g, assay 98.3%, MWt 133.15, Formula C7H7N3, Purity >98%, SMILES CC(N1)=NC2=C1N=CC=C2, MDL MFCD03673741 |
| Drug_Names: 3-Methyl-3H-imidazo[4,5-b]pyridine, CAS: 6688-61-5, stock 796.1g, assay 98.9%, MWt 133.15, Formula C7H7N3, Purity >98%, SMILES CN1C=NC2=C1N=CC=C2, MDL MFCD03676333 |
| Drug_Names: (7-Methylimidazo[1,2-a]pyridin-6-yl)boronic acid, CAS: 957062-57-6, stock 123.2g, assay 98.1%, MWt 175.98, Formula C8H9BN2O2, Purity >98%, SMILES CC1=CC2=NC=CN2C=C1B(O)O, MDL MFCD09800890 |
| Drug_Names: 6-Methylimidazo[1,2-a]pyridine-3-carbaldehyde, CAS: 933752-89-7, stock 739.8g, assay 98.6%, MWt 160.17, Formula C9H8N2O, Purity >98%, SMILES CC1=CN2C(C=C1)=NC=C2C=O, MDL MFCD09994344 |
| Drug_Names: 7-Methylimidazo[1,2-a]pyridine-2-carboxylic acid, CAS: 80353-94-2, stock 688.7g, assay 98.4%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES OC(C1=CN2C(C=C(C)C=C2)=N1)=O, MDL MFCD03425067 |
| Drug_Names: Ethyl 8-methylimidazo[1,2-a]pyridine-2-carboxylate, CAS: 67625-40-5, stock 627.3g, assay 98.5%, MWt 204.23, Formula C11H12N2O2, Purity >98%, SMILES CC1=CC=CN2C1=NC(C(OCC)=O)=C2, MDL MFCD03419470 |
| Drug_Names: 5-Methylimidazo[1,2-a]pyridine, CAS: 933-69-7, stock 40.4g, assay 98.3%, MWt 132.16, Formula C8H8N2, Purity >98%, SMILES CC1=CC=CC2=NC=CN21, MDL MFCD06200991 |
| Drug_Names: 3-Bromo-6-methylimidazo[1,2-a]pyridine, CAS: 866135-71-9, stock 767g, assay 98.5%, MWt 211.06, Formula C8H7BrN2, Purity >98%, SMILES CC1=CN2C(C=C1)=NC=C2Br, MDL NA |
| Drug_Names: trans-4-tert-Butylcyclohexanoic acid, CAS: 943-29-3, stock 231.9g, assay 98.8%, MWt 184.28, Formula C11H20O2, Purity >98%, SMILES O=C([C@H]1CC[C@H](C(C)(C)C)CC1)O, MDL NA |
| Drug_Names: 6-Methylimidazo[1,2-a]pyridine, CAS: 874-38-4, stock 444.8g, assay 98.1%, MWt 132.16, Formula C8H8N2, Purity >98%, SMILES CC1=CN2C(C=C1)=NC=C2, MDL MFCD05663806 |
| Drug_Names: 1-(3-Methyl-3H-imidazo[4,5-b]pyridin-6-yl)ethanone, CAS: 1186310-80-4, stock 24.8g, assay 98.8%, MWt 175.19, Formula C9H9N3O, Purity >98%, SMILES CN1C=NC2=C1N=CC(C(C)=O)=C2, MDL MFCD12922823 |
| Drug_Names: Methyl 2-methoxy-5-nitronicotinate, CAS: 122433-50-5, stock 427.9g, assay 98.1%, MWt 212.16, Formula C8H8N2O5, Purity >98%, SMILES O=C(OC)C1=C(OC)N=CC([N+]([O-])=O)=C1, MDL MFCD18382764 |
| Drug_Names: Methyl 5-(methylsulfonyl)nicotinate, CAS: 1186663-66-0, stock 210.5g, assay 98.1%, MWt 215.23, Formula C8H9NO4S, Purity >98%, SMILES O=S(C1=CC(C(OC)=O)=CN=C1)(C)=O, MDL MFCD12828715 |
| Drug_Names: 6-Methyl-3-nitroimidazo[1,2-a]pyridine, CAS: 67625-28-9, stock 311.9g, assay 98.2%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES CC(C=C1)=CN2C1=NC=C2[N+]([O-])=O, MDL MFCD06496196 |
| Drug_Names: 7-Methyl-3-nitroimidazo[1,2-a]pyridine, CAS: 34165-07-6, stock 741.1g, assay 98.8%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES CC1=CC2=NC=C([N+]([O-])=O)N2C=C1, MDL MFCD00179132 |
| Drug_Names: 5-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol, CAS: 2503-56-2, stock 148.1g, assay 98.6%, MWt 150.14, Formula C6H6N4O, Purity >98%, SMILES CC1=NC2=NC=NN2C(O)=C1, MDL MFCD00005555 |
| Drug_Names: [1,2,4]Triazolo[1,5-a]pyrimidin-7-amine, CAS: 5915-16-2, stock 832.2g, assay 98.1%, MWt 135.13, Formula C5H5N5, Purity >98%, SMILES NC1=CC=NC2=NC=NN21, MDL MFCD00232059 |
| Drug_Names: 3,5,7-Trichloropyrazolo[1,5-a]pyrimidine, CAS: 58347-52-7, stock 423.3g, assay 98.3%, MWt 222.46, Formula C6H2Cl3N3, Purity >98%, SMILES ClC(C=N1)=C2N1C(Cl)=CC(Cl)=N2, MDL MFCD26967941 |
| Drug_Names: 7-Hydroxy-3-isopropylpyrazolo[1,5-a]pyrimidin-5(4H)-one, CAS: 771510-25-9, stock 837.4g, assay 98.4%, MWt 193.20, Formula C9H11N3O2, Purity >98%, SMILES OC(N1C2=C(C(C)C)C=N1)=CC(N2)=O, MDL NA |
| Drug_Names: 1-Methoxyphenazine, CAS: 2876-17-7, stock 58g, assay 98.9%, MWt 210.23, Formula C13H10N2O, Purity >98%, SMILES COC1=CC=CC2=NC3=CC=CC=C3N=C21, MDL MFCD01794656 |
| Drug_Names: Phenazin-1-amine, CAS: 2876-22-4, stock 734.6g, assay 98.5%, MWt 195.22, Formula C12H9N3, Purity >98%, SMILES NC1=CC=CC2=NC3=CC=CC=C3N=C21, MDL NA |
| Drug_Names: 4-(Trifluoromethoxy)benzamide, CAS: 456-71-3, stock 833.1g, assay 99%, MWt 205.13, Formula C8H6F3NO2, Purity >98%, SMILES FC(F)(F)OC(C=C1)=CC=C1C(N)=O, MDL MFCD00041384 |
| Drug_Names: 4-Amino-3-(trifluoromethoxy)benzonitrile, CAS: 175278-23-6, stock 258g, assay 98.4%, MWt 202.13, Formula C8H5F3N2O, Purity >98%, SMILES NC1=CC=C(C#N)C=C1OC(F)(F)F, MDL MFCD00204177 |
| Drug_Names: N-(4-Bromo-2-(trifluoromethoxy)phenyl)acetamide, CAS: 175278-18-9, stock 175.2g, assay 98.5%, MWt 298.06, Formula C9H7BrF3NO2, Purity >98%, SMILES CC(NC(C=C1)=C(OC(F)(F)F)C=C1Br)=O, MDL MFCD00203979 |
| Drug_Names: Methyl 2-(3-nitro-2-oxopyridin-1(2H)-yl)acetate, CAS: 183666-09-3, stock 313.2g, assay 99%, MWt 212.16, Formula C8H8N2O5, Purity >98%, SMILES O=C(OC)CN1C=CC=C([N+]([O-])=O)C1=O, MDL MFCD11846205 |
| Drug_Names: 2-(Trifluoromethoxy)terephthalonitrile, CAS: 175278-16-7, stock 779.3g, assay 98.3%, MWt 212.13, Formula C9H3F3N2O, Purity >98%, SMILES N#CC(C=C1)=C(OC(F)(F)F)C=C1C#N, MDL MFCD00203479 |
| Drug_Names: 4-(Trifluoromethoxy)benzenesulfonamide, CAS: 1513-45-7, stock 318g, assay 98.6%, MWt 241.19, Formula C7H6F3NO3S, Purity >98%, SMILES FC(F)(F)OC(C=C1)=CC=C1S(N)(=O)=O, MDL MFCD00798381 |
| Drug_Names: 3-Chloro-4-(trifluoromethoxy)benzoic acid, CAS: 158580-93-9, stock 735.4g, assay 98.8%, MWt 240.56, Formula C8H4ClF3O3, Purity >98%, SMILES FC(F)(F)OC(C=C1)=C(Cl)C=C1C(O)=O, MDL MFCD01631556 |
| Drug_Names: 4-(Bromomethyl)-2-chloro-1-(trifluoromethoxy)benzene, CAS: 261763-18-2, stock 762.2g, assay 98.7%, MWt 289.48, Formula C8H5BrClF3O, Purity >98%, SMILES ClC1=C(OC(F)(F)F)C=CC(CBr)=C1, MDL MFCD01631560 |
| Drug_Names: N-Methyl-4-(trifluoromethoxy)aniline, CAS: 41419-59-4, stock 613.5g, assay 98.7%, MWt 191.15, Formula C8H8F3NO, Purity >98%, SMILES FC(F)(F)OC(C=C1)=CC=C1NC, MDL MFCD00052332 |
| Drug_Names: Methyl 2-(trifluoromethoxy)benzoate, CAS: 148437-99-4, stock 3g, assay 98.5%, MWt 220.15, Formula C9H7F3O3, Purity >98%, SMILES O=C(OC)C(C=CC=C1)=C1OC(F)(F)F, MDL MFCD00052336 |
| Drug_Names: N-(2-(Trifluoromethoxy)phenyl)acetamide, CAS: 3832-55-1, stock 468.4g, assay 98.5%, MWt 219.16, Formula C9H8F3NO2, Purity >98%, SMILES CC(NC1=C(OC(F)(F)F)C=CC=C1)=O, MDL MFCD00204176 |
| Drug_Names: 2-Chloro-4-(trifluoromethoxy)phenol, CAS: 70783-75-4, stock 767.6g, assay 98.4%, MWt 212.55, Formula C7H4ClF3O2, Purity >98%, SMILES OC1=CC=C(OC(F)(F)F)C=C1Cl, MDL MFCD04972753 |
| Drug_Names: 2-Bromo-1-iodo-4-(trifluoromethoxy)benzene, CAS: 883546-30-3, stock 85.1g, assay 98%, MWt 366.90, Formula C7H3BrF3IO, Purity >98%, SMILES FC(F)(F)OC1=CC=C(I)C(Br)=C1, MDL MFCD07369009 |
| Drug_Names: 1-Methoxy-4-(trifluoromethoxy)benzene, CAS: 710-18-9, stock 761.9g, assay 98.9%, MWt 192.14, Formula C8H7F3O2, Purity >98%, SMILES FC(F)(F)OC(C=C1)=CC=C1OC, MDL MFCD00216942 |
| Drug_Names: 2-Bromo-6-nitro-4-(trifluoromethoxy)aniline, CAS: 886499-21-4, stock 884.2g, assay 98.4%, MWt 301.02, Formula C7H4BrF3N2O3, Purity >98%, SMILES NC1=C([N+]([O-])=O)C=C(OC(F)(F)F)C=C1Br, MDL MFCD04039212 |
| Drug_Names: 4-(Trifluoromethoxy)benzaldehyde oxime, CAS: 150162-39-3, stock 720.9g, assay 98.8%, MWt 205.13, Formula C8H6F3NO2, Purity >98%, SMILES FC(F)(F)OC(C=C1)=CC=C1/C=N/O, MDL NA |
| Drug_Names: 2-(Trifluoromethoxy)benzamide, CAS: 127979-74-2, stock 882.5g, assay 98.2%, MWt 205.13, Formula C8H6F3NO2, Purity >98%, SMILES NC(C(C=CC=C1)=C1OC(F)(F)F)=O, MDL MFCD00042407 |
| Drug_Names: 4-Iodo-2-(trifluoromethoxy)aniline, CAS: 874814-75-2, stock 172.6g, assay 98.5%, MWt 303.02, Formula C7H5F3INO, Purity >98%, SMILES NC1=CC=C(I)C=C1OC(F)(F)F, MDL MFCD06408814 |
| Drug_Names: N'-Hydroxy-4-(trifluoromethoxy)benzimidamide, CAS: 56935-71-8, stock 71g, assay 98.7%, MWt 220.15, Formula C8H7F3N2O2, Purity >98%, SMILES FC(F)(F)OC(C=C1)=CC=C1/C(N)=N/O, MDL NA |
| Drug_Names: 2-Iodo-4-(trifluoromethoxy)aniline, CAS: 845866-79-7, stock 583.3g, assay 98.9%, MWt 303.02, Formula C7H5F3INO, Purity >98%, SMILES NC1=CC=C(OC(F)(F)F)C=C1I, MDL MFCD04972994 |
| Drug_Names: 1-Bromo-3-iodo-5-(trifluoromethoxy)benzene, CAS: 845866-78-6, stock 183.3g, assay 98.1%, MWt 366.90, Formula C7H3BrF3IO, Purity >98%, SMILES FC(F)(F)OC1=CC(I)=CC(Br)=C1, MDL MFCD06657955 |
| Drug_Names: 4-(Trifluoromethoxy)benzohydrazide, CAS: 175277-18-6, stock 648.8g, assay 98.5%, MWt 220.15, Formula C8H7F3N2O2, Purity >98%, SMILES FC(F)(F)OC(C=C1)=CC=C1C(NN)=O, MDL MFCD00204234 |
| Drug_Names: 4,4,5,5-Tetramethyl-2-(2-(trifluoromethoxy)phenyl)-1,3,2-dioxaborolane, CAS: 832114-04-2, stock 370.6g, assay 98.3%, MWt 288.07, Formula C13H16BF3O3, Purity >98%, SMILES FC(F)(F)OC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2, MDL MFCD05863918 |
| Drug_Names: 3-Oxo-3-(4-(trifluoromethoxy)phenyl)propanenitrile, CAS: 122454-46-0, stock 804.5g, assay 98.1%, MWt 229.16, Formula C10H6F3NO2, Purity >98%, SMILES FC(F)(F)OC(C=C1)=CC=C1C(CC#N)=O, MDL MFCD00052146 |
| Drug_Names: (4-(Trifluoromethoxy)phenyl)methanethiol, CAS: 175278-03-2, stock 114.1g, assay 98.4%, MWt 208.20, Formula C8H7F3OS, Purity >98%, SMILES FC(F)(F)OC(C=C1)=CC=C1CS, MDL MFCD00052327 |
| Drug_Names: 4,4,5,5-Tetramethyl-2-(3-(trifluoromethoxy)phenyl)-1,3,2-dioxaborolane, CAS: 262376-31-8, stock 84.4g, assay 98.5%, MWt 288.07, Formula C13H16BF3O3, Purity >98%, SMILES FC(F)(F)OC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1, MDL MFCD05863919 |
| Drug_Names: 4,4,5,5-Tetramethyl-2-(4-(trifluoromethoxy)phenyl)-1,3,2-dioxaborolane, CAS: 474709-28-9, stock 637.6g, assay 98.7%, MWt 288.07, Formula C13H16BF3O3, Purity >98%, SMILES FC(F)(F)OC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1, MDL MFCD05863920 |
| Drug_Names: 4-(Trifluoromethoxy)benzothioamide, CAS: 149169-34-6, stock 335.9g, assay 98.1%, MWt 221.20, Formula C8H6F3NOS, Purity >98%, SMILES FC(F)(F)OC(C=C1)=CC=C1C(N)=S, MDL MFCD00068113 |
| Drug_Names: 4-(Trifluoromethoxy)benzenethiol, CAS: 169685-29-4, stock 44.6g, assay 98%, MWt 194.17, Formula C7H5F3OS, Purity >98%, SMILES FC(F)(F)OC(C=C1)=CC=C1S, MDL MFCD00052312 |
| Drug_Names: 2-(4-(Trifluoromethoxy)phenoxy)acetohydrazide, CAS: 175204-36-1, stock 880.4g, assay 98.8%, MWt 250.17, Formula C9H9F3N2O3, Purity >98%, SMILES O=C(NN)COC1=CC=C(OC(F)(F)F)C=C1, MDL MFCD00052355 |
| Drug_Names: 2-Methoxy-5-(trifluoromethoxy)benzaldehyde, CAS: 145742-65-0, stock 208.7g, assay 98.3%, MWt 220.15, Formula C9H7F3O3, Purity >98%, SMILES O=CC1=CC(OC(F)(F)F)=CC=C1OC, MDL MFCD04115958 |
| Drug_Names: 3-(Trifluoromethoxy)benzenethiol, CAS: 220239-66-7, stock 545.4g, assay 98.9%, MWt 194.17, Formula C7H5F3OS, Purity >98%, SMILES SC1=CC=CC(OC(F)(F)F)=C1, MDL MFCD01320799 |
| Drug_Names: 2,6-Dichloro-4-(trifluoromethoxy)aniline, CAS: 99479-66-0, stock 179.1g, assay 98.9%, MWt 246.01, Formula C7H4Cl2F3NO, Purity >98%, SMILES FC(F)(F)OC(C=C1Cl)=CC(Cl)=C1N, MDL MFCD00190128 |
| Drug_Names: 1-Methyl-4-(trifluoromethoxy)benzene, CAS: 706-27-4, stock 722.6g, assay 99%, MWt 176.14, Formula C8H7F3O, Purity >98%, SMILES FC(F)(F)OC1=CC=C(C)C=C1, MDL MFCD00042413 |
| Drug_Names: 2-(2-(Trifluoromethoxy)phenyl)acetic acid, CAS: 220239-67-8, stock 814.1g, assay 98.1%, MWt 220.15, Formula C9H7F3O3, Purity >98%, SMILES OC(CC1=C(OC(F)(F)F)C=CC=C1)=O, MDL MFCD00236325 |
| Drug_Names: (E)-3-(3-(Trifluoromethoxy)phenyl)acrylic acid, CAS: 175675-63-5, stock 305g, assay 98.9%, MWt 232.16, Formula C10H7F3O3, Purity >98%, SMILES O=C(O)/C=C/C1=CC=CC(OC(F)(F)F)=C1, MDL NA |
| Drug_Names: 2-(2-(Trifluoromethoxy)phenyl)acetonitrile, CAS: 137218-25-8, stock 708.7g, assay 98.4%, MWt 201.15, Formula C9H6F3NO, Purity >98%, SMILES N#CCC1=C(OC(F)(F)F)C=CC=C1, MDL MFCD00236326 |
| Drug_Names: 3-(Trifluoromethoxy)benzenesulfonyl chloride, CAS: 220227-84-9, stock 569.1g, assay 98.8%, MWt 260.62, Formula C7H4ClF3O3S, Purity >98%, SMILES O=S(C1=CC=CC(OC(F)(F)F)=C1)(Cl)=O, MDL MFCD01091016 |
| Drug_Names: 4-Hydroxy-6-(trifluoromethoxy)quinoline-3-carboxylic acid, CAS: 175203-86-8, stock 207g, assay 98.2%, MWt 273.16, Formula C11H6F3NO4, Purity >98%, SMILES OC1=C(C=C2OC(F)(F)F)C(C=C2)=NC=C1C(O)=O, MDL MFCD00219848 |
| Drug_Names: N-Ethyl-2-(trifluoromethoxy)aniline, CAS: 175278-25-8, stock 660.3g, assay 98.5%, MWt 205.18, Formula C9H10F3NO, Purity >98%, SMILES CCNC1=C(OC(F)(F)F)C=CC=C1, MDL MFCD00204184 |
| Drug_Names: Methyl(4-(trifluoromethoxy)phenyl)sulfane, CAS: 2546-45-4, stock 476.8g, assay 98.7%, MWt 208.20, Formula C8H7F3OS, Purity >98%, SMILES FC(F)(F)OC1=CC=C(SC)C=C1, MDL MFCD01320776 |
| Drug_Names: N-Ethyl-4-(trifluoromethoxy)aniline, CAS: 175278-20-3, stock 894.3g, assay 98.4%, MWt 205.18, Formula C9H10F3NO, Purity >98%, SMILES FC(F)(F)OC(C=C1)=CC=C1NCC, MDL MFCD00203992 |
| Drug_Names: 5-Bromo-1H-thieno[3,2-c]pyrazole, CAS: 848357-83-5, stock 58.5g, assay 98.1%, MWt 203.06, Formula C5H3BrN2S, Purity >98%, SMILES BrC1=CC2=C(S1)C=NN2, MDL NA |
| Drug_Names: 1H-Thieno[3,2-c]pyrazole-5-carbaldehyde, CAS: 1529810-07-8, stock 508.2g, assay 98.6%, MWt 152.17, Formula C6H4N2OS, Purity >98%, SMILES O=CC1=CC2=C(S1)C=NN2, MDL NA |
| Drug_Names: 3-Hydroxy-9H-thioxanthen-9-one, CAS: 26429-03-8, stock 139.7g, assay 98.2%, MWt 228.27, Formula C13H8O2S, Purity >98%, SMILES O=C1C2=C(SC3=C1C=CC=C3)C=C(O)C=C2, MDL NA |
| Drug_Names: Methyl 1H-thieno[3,2-c]pyrazole-5-carboxylate, CAS: 1246552-43-1, stock 856.2g, assay 98.3%, MWt 182.20, Formula C7H6N2O2S, Purity >98%, SMILES O=C(C1=CC2=C(S1)C=NN2)OC, MDL NA |
| Drug_Names: 5-((Benzyloxy)methyl)-1H-thieno[3,2-c]pyrazole, CAS: 848358-30-5, stock 287.4g, assay 98.1%, MWt 244.31, Formula C13H12N2OS, Purity >98%, SMILES C1(COCC2=CC=CC=C2)=CC3=C(S1)C=NN3, MDL NA |
| Drug_Names: 3-Iodo-5-(trifluoromethyl)-1H-thieno[3,2-c]pyrazole, CAS: 2086684-92-4, stock 357.9g, assay 98.6%, MWt 318.06, Formula C6H2F3IN2S, Purity >98%, SMILES IC1=NNC2=C1SC(C(F)(F)F)=C2, MDL NA |
| Drug_Names: Methyl 3-iodo-1H-thieno[3,2-c]pyrazole-5-carboxylate, CAS: 848357-32-4, stock 120.6g, assay 98.7%, MWt 308.10, Formula C7H5IN2O2S, Purity >98%, SMILES O=C(C1=CC2=C(S1)C(I)=NN2)OC, MDL NA |
| Drug_Names: Methyl 3-bromo-1H-thieno[3,2-c]pyrazole-5-carboxylate, CAS: 2020003-64-7, stock 43.3g, assay 98.4%, MWt 261.10, Formula C7H5BrN2O2S, Purity >98%, SMILES O=C(C1=CC2=C(S1)C(Br)=NN2)OC, MDL NA |
| Drug_Names: 5-(((tert-Butyldimethylsilyl)oxy)methyl)-3-iodo-1H-thieno[3,2-c]pyrazole, CAS: 848358-08-7, stock 135.8g, assay 98.1%, MWt 394.35, Formula C12H19IN2OSSi, Purity >98%, SMILES IC1=NNC2=C1SC(CO[Si](C)(C)C(C)(C)C)=C2, MDL NA |
| Drug_Names: tert-Butyl 3-iodo-1H-thieno[3,2-c]pyrazole-1-carboxylate, CAS: 848356-70-7, stock 311.2g, assay 98.8%, MWt 350.18, Formula C10H11IN2O2S, Purity >98%, SMILES IC1=NN(C2=C1SC=C2)C(OC(C)(C)C)=O, MDL NA |
| Drug_Names: 6-Chloro-4H-thiochromen-4-one, CAS: 34613-49-5, stock 868.1g, assay 98.2%, MWt 196.65, Formula C9H5ClOS, Purity >98%, SMILES O=C1C2=CC(Cl)=CC=C2SC=C1, MDL NA |
| Drug_Names: 6-Bromo-4H-thiochromen-4-one, CAS: 20076-75-9, stock 195.1g, assay 98.7%, MWt 241.10, Formula C9H5BrOS, Purity >98%, SMILES O=C1C2=CC(Br)=CC=C2SC=C1, MDL NA |
| Drug_Names: 6-Fluoro-4H-thiochromen-4-one, CAS: 220736-99-2, stock 399g, assay 98.9%, MWt 180.20, Formula C9H5FOS, Purity >98%, SMILES O=C1C2=CC(F)=CC=C2SC=C1, MDL NA |
| Drug_Names: 2-Amino-4H-thiochromen-4-one, CAS: 66480-61-3, stock 640.1g, assay 98.6%, MWt 177.22, Formula C9H7NOS, Purity >98%, SMILES O=C1C2=CC=CC=C2SC(N)=C1, MDL NA |
| Drug_Names: 4-Oxo-4H-thiochromene-3-carbaldehyde, CAS: 70940-99-7, stock 242.4g, assay 98.6%, MWt 190.22, Formula C10H6O2S, Purity >98%, SMILES O=C1C2=CC=CC=C2SC=C1C=O, MDL NA |
| Drug_Names: (2,6-Diisopropylphenyl)boronic acid, CAS: 363166-79-4, stock 815.9g, assay 98.6%, MWt 206.09, Formula C12H19BO2, Purity >98%, SMILES OB(C1=C(C(C)C)C=CC=C1C(C)C)O, MDL MFCD16876786 |
| Drug_Names: 3,6-Dichloro-2-methoxybenzoic acid, CAS: 1918-00-9, stock 61.5g, assay 98.5%, MWt 221.04, Formula C8H6Cl2O3, Purity >98%, SMILES O=C(C1=C(C=CC(Cl)=C1OC)Cl)O, MDL NA |
| Drug_Names: 5-(1-Methyl-1H-pyrazol-3-yl)isoxazole-3-carboxylic acid, CAS: 1006319-20-5, stock 463.7g, assay 98.1%, MWt 193.16, Formula C8H7N3O3, Purity >98%, SMILES O=C(C1=NOC(C2=NN(C)C=C2)=C1)O, MDL MFCD02682051 |
| Drug_Names: 5-(3-Fluoro-4-methoxyphenyl)isoxazole-3-carboxylic acid, CAS: 912763-96-3, stock 90.5g, assay 98.7%, MWt 237.18, Formula C11H8FNO4, Purity >98%, SMILES O=C(C1=NOC(C2=CC=C(OC)C(F)=C2)=C1)O, MDL MFCD07377131 |
| Drug_Names: 5-(1,5-Dimethyl-1H-pyrazol-4-yl)isoxazole-3-carboxylic acid, CAS: 957312-71-9, stock 214.5g, assay 98.4%, MWt 207.19, Formula C9H9N3O3, Purity >98%, SMILES O=C(C1=NOC(C2=C(C)N(C)N=C2)=C1)O, MDL MFCD04969981 |
| Drug_Names: 7-Ethynyl-1H-indazole, CAS: 945761-99-9, stock 177.2g, assay 98.5%, MWt 142.16, Formula C9H6N2, Purity >98%, SMILES C#CC1=CC=CC2=C1NN=C2, MDL NA |
| Drug_Names: 5-(1-Methyl-1H-pyrazol-4-yl)isoxazole-3-carboxylic acid, CAS: 957313-90-5, stock 798.4g, assay 98.1%, MWt 193.16, Formula C8H7N3O3, Purity >98%, SMILES O=C(C1=NOC(C2=CN(C)N=C2)=C1)O, MDL NA |
| Drug_Names: (R)-(+)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)-5H-dibenz[b,f]azepine, CAS: 1265884-98-7, stock 786.1g, assay 98.1%, MWt 507.52, Formula C34H22NO2P, Purity >98%, SMILES C1(C=CC=C2)=C2C(C3=C(C=CC=C4)C4=CC=C3OP(N5C(C=CC=C6)=C6C=CC7=C5C=CC=C7)O8)=C8C=C1., MDL NA |
| Drug_Names: 1-Methoxycyclopropane-1-carbonitrile, CAS: 1695475-96-7, stock 348.7g, assay 98.1%, MWt 97.12, Formula C5H7NO, Purity >98%, SMILES N#CC1(OC)CC1, MDL NA |
| Drug_Names: 4-(1-((tert-Butoxycarbonyl)amino)cyclopropyl)benzoic acid, CAS: 1256336-73-8, stock 165.8g, assay 98.7%, MWt 277.32, Formula C15H19NO4, Purity >98%, SMILES O=C(O)C1=CC=C(C2(NC(OC(C)(C)C)=O)CC2)C=C1, MDL NA |
| Drug_Names: Dispiro[2.0.24.13]heptane-7-carboxylic acid, CAS: 181134-66-7, stock 787.9g, assay 98.1%, MWt 138.16, Formula C8H10O2, Purity >98%, SMILES O=C(C1C2(CC2)C31CC3)O, MDL NA |
| Drug_Names: (S)-2-(Oxiran-2-yl)ethan-1-ol, CAS: 95404-59-4, stock 677.7g, assay 98.6%, MWt 88.11, Formula C4H8O2, Purity >98%, SMILES OCC[C@@H]1OC1, MDL NA |
| Drug_Names: 1-(6-Methylpyrimidin-4-yl)cyclopropane-1-carboxylic acid, CAS: 1509080-02-7, stock 450.4g, assay 98.4%, MWt 178.19, Formula C9H10N2O2, Purity >98%, SMILES O=C(C1(C2=NC=NC(C)=C2)CC1)O, MDL NA |
| Drug_Names: (1S,2S)-2-(6-Aminopyridin-3-yl)cyclopropane-1-carboxylic acid, CAS: 2084048-18-8, stock 426.9g, assay 98.7%, MWt 178.19, Formula C9H10N2O2, Purity >98%, SMILES O=C([C@@H]1[C@@H](C2=CC=C(N)N=C2)C1)O, MDL NA |
| Drug_Names: 1-Methoxycyclopropane-1-carbaldehyde, CAS: 42083-00-1, stock 683.6g, assay 98.3%, MWt 100.12, Formula C5H8O2, Purity >98%, SMILES O=CC1(OC)CC1, MDL NA |
| Drug_Names: 5-Cyclobutylisoxazole-3-carboxylic acid, CAS: 1368343-41-2, stock 233.2g, assay 98.9%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES O=C(C1=NOC(C2CCC2)=C1)O, MDL NA |
| Drug_Names: 2,2-Dimethylcyclopropan-1-ol, CAS: 930-24-5, stock 853.1g, assay 98.2%, MWt 86.13, Formula C5H10O, Purity >98%, SMILES OC1C(C)(C)C1, MDL NA |
| Drug_Names: rel-(1R,2R)-2-Methoxycyclopropan-1-amine, CAS: 1706429-77-7, stock 504.2g, assay 98.4%, MWt 87.12, Formula C4H9NO, Purity >98%, SMILES N[C@H]1[C@H](OC)C1, MDL NA |
| Drug_Names: 1-Hydroxycyclopropane-1-carboxamide, CAS: 137682-88-3, stock 55.2g, assay 98.2%, MWt 101.10, Formula C4H7NO2, Purity >98%, SMILES O=C(C1(O)CC1)N, MDL NA |
| Drug_Names: (Vinylsulfinyl)benzene, CAS: 20451-53-0, stock 353.5g, assay 98.6%, MWt 152.21, Formula C8H8OS, Purity >98%, SMILES O=S(C1=CC=CC=C1)C=C, MDL MFCD00002086 |
| Drug_Names: 1-(1-Methoxycyclopropyl)-N-methylmethanamine, CAS: 1638772-10-7, stock 169.2g, assay 98.2%, MWt 115.17, Formula C6H13NO, Purity >98%, SMILES CNCC1(OC)CC1, MDL NA |
| Drug_Names: 5-(3-Fluorophenyl)isoxazole-3-carboxylic acid, CAS: 1188032-12-3, stock 761.8g, assay 99%, MWt 207.16, Formula C10H6FNO3, Purity >98%, SMILES O=C(C1=NOC(C2=CC=CC(F)=C2)=C1)O, MDL NA |
| Drug_Names: 5-Cyclopentylisoxazole-3-carboxylic acid, CAS: 908856-67-7, stock 652.6g, assay 98.9%, MWt 181.19, Formula C9H11NO3, Purity >98%, SMILES O=C(C1=NOC(C2CCCC2)=C1)O, MDL NA |
| Drug_Names: 5-(1-Methylcyclopropyl)isoxazole-3-carboxylic acid, CAS: 1511995-75-7, stock 797.2g, assay 98.6%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES O=C(C1=NOC(C2(C)CC2)=C1)O, MDL NA |
| Drug_Names: 4,4'-Bis(trifluoromethyl)-2,2'-bipyridine, CAS: 142946-79-0, stock 783.7g, assay 98.5%, MWt 292.18, Formula C12H6F6N2, Purity >98%, SMILES FC(F)(F)C1=CC(C2=CC(C(F)(F)F)=CC=N2)=NC=C1, MDL MFCD30721597 |
| Drug_Names: (3-Chloroisoquinolin-7-yl)methanol, CAS: 1820687-50-0, stock 99.7g, assay 98.2%, MWt 193.63, Formula C10H8ClNO, Purity >98%, SMILES OCC1=CC2=C(C=C1)C=C(Cl)N=C2, MDL NA |
| Drug_Names: 3-Chloroisoquinoline-7-carboxylic acid, CAS: 1263207-80-2, stock 321g, assay 98.4%, MWt 207.61, Formula C10H6ClNO2, Purity >98%, SMILES O=C(C1=CC2=C(C=C1)C=C(Cl)N=C2)O, MDL NA |
| Drug_Names: 7-Bromo-3-methylisoquinoline, CAS: 1416713-25-1, stock 152.7g, assay 98.9%, MWt 222.08, Formula C10H8BrN, Purity >98%, SMILES CC1=CC2=C(C=N1)C=C(Br)C=C2, MDL NA |
| Drug_Names: 3-Aminoisoquinoline-7-carboxylic acid, CAS: 1337881-34-1, stock 150.7g, assay 98.8%, MWt 188.18, Formula C10H8N2O2, Purity >98%, SMILES O=C(C1=CC2=C(C=C1)C=C(N)N=C2)O, MDL MFCD22380193 |
| Drug_Names: 7-Chloroisoquinolin-3-amine, CAS: 82117-29-1, stock 464.7g, assay 98.2%, MWt 178.62, Formula C9H7ClN2, Purity >98%, SMILES NC1=CC2=C(C=N1)C=C(Cl)C=C2, MDL MFCD15526594 |
| Drug_Names: 3-Chloro-7-methoxyisoquinoline, CAS: 82117-21-3, stock 876.5g, assay 98.4%, MWt 193.63, Formula C10H8ClNO, Purity >98%, SMILES COC1=CC2=C(C=C1)C=C(Cl)N=C2, MDL MFCD11044724 |
| Drug_Names: Methyl 3-chloroisoquinoline-7-carboxylate, CAS: 1544665-58-8, stock 6.4g, assay 98.5%, MWt 221.64, Formula C11H8ClNO2, Purity >98%, SMILES O=C(C1=CC2=C(C=C1)C=C(Cl)N=C2)OC, MDL NA |
| Drug_Names: 3-Amino-7-bromoisoquinoline-4-carbonitrile, CAS: 1382847-98-4, stock 777.4g, assay 98.2%, MWt 248.08, Formula C10H6BrN3, Purity >98%, SMILES N#CC1=C(N)N=CC2=C1C=CC(Br)=C2, MDL MFCD22574154 |
| Drug_Names: 3-Chloro-7-methylisoquinoline, CAS: 1033201-77-2, stock 15.7g, assay 98.5%, MWt 177.63, Formula C10H8ClN, Purity >98%, SMILES CC1=CC2=C(C=C1)C=C(Cl)N=C2, MDL MFCD10699649 |
| Drug_Names: 7-Chloroisoquinoline-3-carboxylic acid, CAS: 234098-55-6, stock 749.3g, assay 98.9%, MWt 207.61, Formula C10H6ClNO2, Purity >98%, SMILES O=C(C1=CC2=C(C=N1)C=C(Cl)C=C2)O, MDL MFCD17926282 |
| Drug_Names: Oxazolo[4,5-b]pyridine-2(3H)-thione, CAS: 53052-06-5, stock 528.4g, assay 98.4%, MWt 152.17, Formula C6H4N2OS, Purity >98%, SMILES S=C1OC2=CC=CN=C2N1, MDL MFCD00973914 |
| Drug_Names: (2-(Hydroxymethyl)pyridin-4-yl)boronic acid, CAS: 1414973-10-6, stock 840g, assay 98.6%, MWt 152.94, Formula C6H8BNO3, Purity >98%, SMILES OB(C1=CC(CO)=NC=C1)O, MDL MFCD22205764 |
| Drug_Names: 6-Methyl-2-oxo-1,2-dihydropyridine-3,4-dicarboxylic acid, CAS: 2860-55-1, stock 372.7g, assay 98.9%, MWt 197.14, Formula C8H7NO5, Purity >98%, SMILES O=C(C1=C(C(O)=O)C=C(C)NC1=O)O, MDL MFCD20639298 |
| Drug_Names: 3-(3-Hydroxypropyl)pyridin-4-ol, CAS: 1203499-54-0, stock 756.1g, assay 98.1%, MWt 153.18, Formula C8H11NO2, Purity >98%, SMILES OCCCC1=C(O)C=CN=C1, MDL MFCD13563061 |
| Drug_Names: 2-Hydroxynicotinamide, CAS: 94083-12-2, stock 892.5g, assay 98.5%, MWt 138.12, Formula C6H6N2O2, Purity >98%, SMILES O=C(C1=CC=CN=C1O)N, MDL NA |
| Drug_Names: 6-Hydroxy-5H-pyrrolo[3,4-b]pyridine-5,7(6H)-dione, CAS: 23439-87-4, stock 896.1g, assay 98.2%, MWt 164.12, Formula C7H4N2O3, Purity >98%, SMILES O=C1N(O)C(C2=NC=CC=C21)=O, MDL MFCD11865269 |
| Drug_Names: N-(2-Oxo-1,2-dihydropyridin-3-yl)acetamide, CAS: 76349-07-0, stock 386.1g, assay 98%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES CC(NC1=CC=CNC1=O)=O, MDL MFCD12922754 |
| Drug_Names: N-(3-Hydroxypyridin-4-yl)acetamide, CAS: 70118-99-9, stock 753.6g, assay 98.9%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES CC(NC1=C(O)C=NC=C1)=O, MDL MFCD12922743 |
| Drug_Names: 2-Hydroxy-4H-pyrido[1,2-a]pyrimidin-4-one, CAS: 27420-41-3, stock 473.7g, assay 98%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES O=C1C=C(O)N=C2N1C=CC=C2, MDL NA |
| Drug_Names: N-(4-Hydroxy-5-((trimethylsilyl)ethynyl)pyridin-3-yl)acetamide, CAS: 1203499-31-3, stock 296.9g, assay 98.4%, MWt 248.35, Formula C12H16N2O2Si, Purity >98%, SMILES CC(NC1=C(O)C(C#C[Si](C)(C)C)=CN=C1)=O, MDL MFCD13176635 |
| Drug_Names: 3-Bromo-6-methylpyrazolo[1,5-a]pyrimidine, CAS: 1263060-64-5, stock 461.6g, assay 98.8%, MWt 212.05, Formula C7H6BrN3, Purity >98%, SMILES CC(C=N1)=CN2C1=C(Br)C=N2, MDL NA |
| Drug_Names: 4-Phenyl-1-butyne, CAS: 16520-62-0, stock 158.6g, assay 98.9%, MWt 130.19, Formula C10H10, Purity >98%, SMILES C#CCCC1=CC=CC=C1, MDL MFCD00041667 |
| Drug_Names: 3-Bromo-6-methoxypyrazolo[1,5-a]pyrimidine, CAS: 1314893-99-6, stock 788.3g, assay 98.2%, MWt 228.05, Formula C7H6BrN3O, Purity >98%, SMILES COC(C=N1)=CN2C1=C(Br)C=N2, MDL MFCD20258249 |
| Drug_Names: 7-Chloropyrazolo[1,5-a]pyrimidine-3-carbonitrile, CAS: 1159982-97-4, stock 161.4g, assay 98.4%, MWt 178.58, Formula C7H3ClN4, Purity >98%, SMILES ClC1=CC=NC2=C(C#N)C=NN21, MDL NA |
| Drug_Names: 2-Methylpyrazolo[1,5-a]pyrimidin-5(4H)-one, CAS: 189116-35-6, stock 264.1g, assay 99%, MWt 149.15, Formula C7H7N3O, Purity >98%, SMILES O=C(N1)C=CN2C1=CC(C)=N2, MDL NA |
| Drug_Names: [1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxylic acid, CAS: 202065-25-6, stock 274.9g, assay 98.1%, MWt 164.12, Formula C6H4N4O2, Purity >98%, SMILES O=C(O)C1=NN(C=CC=N2)C2=N1, MDL MFCD00182069 |
| Drug_Names: 6-Methyl-[1,2,4]triazolo[4,3-b]pyridazine, CAS: 18591-78-1, stock 448.8g, assay 98.7%, MWt 134.14, Formula C6H6N4, Purity >98%, SMILES CC(C=C1)=NN2C1=NN=C2, MDL MFCD00493766 |
| Drug_Names: 6-Chloro-[1,2,4]triazolo[4,3-b]pyridazin-3(2H)-one, CAS: 33050-32-7, stock 394.1g, assay 98.2%, MWt 170.56, Formula C5H3ClN4O, Purity >98%, SMILES O=C1N2N=C(C=CC2=NN1)Cl, MDL MFCD01219639 |
| Drug_Names: 2-Methoxy-5-(trifluoromethoxy)benzoic acid, CAS: 191604-88-3, stock 601.3g, assay 98.5%, MWt 236.14, Formula C9H7F3O4, Purity >98%, SMILES OC(C1=C(OC)C=CC(OC(F)(F)F)=C1)=O, MDL MFCD01862055 |
| Drug_Names: 2-Bromo-4-(trifluoromethoxy)phenol, CAS: 200956-13-4, stock 816.5g, assay 98.1%, MWt 257.00, Formula C7H4BrF3O2, Purity >98%, SMILES FC(F)(F)OC1=CC=C(O)C(Br)=C1, MDL MFCD07778431 |
| Drug_Names: 6-Methyl-8-nitro-[1,2,4]triazolo[4,3-a]pyridine, CAS: 929000-70-4, stock 446.4g, assay 98.8%, MWt 178.15, Formula C7H6N4O2, Purity >98%, SMILES CC(C=C1[N+]([O-])=O)=CN2C1=NN=C2, MDL MFCD09258779 |
| Drug_Names: 5-Methylimidazo[1,2-a]pyridine-3-carbaldehyde, CAS: 178488-37-4, stock 747.6g, assay 98.3%, MWt 160.17, Formula C9H8N2O, Purity >98%, SMILES O=CC1=CN=C2N1C(C)=CC=C2, MDL MFCD11053823 |
| Drug_Names: 3-Methyl-3H-imidazo[4,5-b]pyridine-6-carbaldehyde, CAS: 1171920-68-5, stock 542.5g, assay 98.6%, MWt 161.16, Formula C8H7N3O, Purity >98%, SMILES CN1C=NC2=C1N=CC(C=O)=C2, MDL MFCD12401666 |
| Drug_Names: Methyl 5-amino-6-(methylamino)nicotinate, CAS: 211915-53-6, stock 427.6g, assay 98.4%, MWt 181.19, Formula C8H11N3O2, Purity >98%, SMILES CNC1=C(N)C=C(C(OC)=O)C=N1, MDL NA |
| Drug_Names: Methyl 3-(2-amino-5-fluoropyridin-3-yl)propanoate, CAS: 1228665-99-3, stock 74.6g, assay 98.5%, MWt 198.19, Formula C9H11FN2O2, Purity >98%, SMILES NC1=C(CCC(OC)=O)C=C(F)C=N1, MDL MFCD16628218 |
| Drug_Names: Methyl 3-(2-amino-5-fluoropyridin-3-yl)acrylate, CAS: 1228670-23-2, stock 892.3g, assay 98.7%, MWt 196.18, Formula C9H9FN2O2, Purity >98%, SMILES NC1=C(/C=C/C(OC)=O)C=C(F)C=N1, MDL MFCD16628215 |
| Drug_Names: Methyl 2-amino-5-chloroisonicotinate, CAS: 1227002-03-0, stock 648.5g, assay 98.7%, MWt 186.60, Formula C7H7ClN2O2, Purity >98%, SMILES ClC1=C(C(OC)=O)C=C(N)N=C1, MDL MFCD22375099 |
| Drug_Names: Methyl 4-amino-5-bromopicolinate, CAS: 1782230-72-1, stock 651.8g, assay 98.9%, MWt 231.05, Formula C7H7BrN2O2, Purity >98%, SMILES O=C(OC)C1=NC=C(Br)C(N)=C1, MDL NA |
| Drug_Names: Methyl 6-amino-5-bromo-3-chloropicolinate, CAS: 577691-68-0, stock 245.5g, assay 98.8%, MWt 265.49, Formula C7H6BrClN2O2, Purity >98%, SMILES O=C(OC)C1=NC(N)=C(Br)C=C1Cl, MDL NA |
| Drug_Names: 2-(Imidazo[1,2-a]pyridin-2-yl)acetonitrile, CAS: 57892-77-0, stock 200.4g, assay 98.5%, MWt 157.17, Formula C9H7N3, Purity >98%, SMILES N#CCC1=CN2C=CC=CC2=N1, MDL NA |
| Drug_Names: Methyl 5-amino-6-bromo-2-chloronicotinate, CAS: 1820707-39-8, stock 29.9g, assay 98.2%, MWt 265.49, Formula C7H6BrClN2O2, Purity >98%, SMILES O=C(OC)C1=CC(N)=C(Br)N=C1Cl, MDL NA |
| Drug_Names: Methyl 5-acetamidonicotinate, CAS: 109737-31-7, stock 735.3g, assay 98.6%, MWt 194.19, Formula C9H10N2O3, Purity >98%, SMILES O=C(OC)C1=CC(NC(C)=O)=CN=C1, MDL NA |
| Drug_Names: Methyl 6-acetamido-3-chloropicolinate, CAS: 1242336-62-4, stock 494.6g, assay 98.5%, MWt 228.63, Formula C9H9ClN2O3, Purity >98%, SMILES O=C(OC)C1=NC(NC(C)=O)=CC=C1Cl, MDL MFCD16660314 |
| Drug_Names: 6-Iodo-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine, CAS: 1246088-42-5, stock 290.6g, assay 99%, MWt 263.03, Formula C7H6INO2, Purity >98%, SMILES IC1=CC=C2C(OCCO2)=N1, MDL MFCD17171308 |
| Drug_Names: N-(2-Methoxy-4-(trimethylsilyl)pyridin-3-yl)pivalamide, CAS: 1142192-43-5, stock 461.8g, assay 98.6%, MWt 280.44, Formula C14H24N2O2Si, Purity >98%, SMILES O=C(C(C)(C)C)NC1=C([Si](C)(C)C)C=CN=C1OC, MDL MFCD12026761 |
| Drug_Names: 7-Iodo-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine, CAS: 1228666-55-4, stock 710.8g, assay 98.9%, MWt 263.03, Formula C7H6INO2, Purity >98%, SMILES IC1=CN=C(OCCO2)C2=C1, MDL MFCD16628206 |
| Drug_Names: 7-Iodo-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-8-ol, CAS: 1246088-40-3, stock 196.7g, assay 98.5%, MWt 279.03, Formula C7H6INO3, Purity >98%, SMILES OC1=C2C(OCCO2)=NC=C1I, MDL MFCD17171333 |
| Drug_Names: 5-Methoxy-4-(trimethylsilyl)nicotinonitrile, CAS: 1138444-11-7, stock 706.4g, assay 98.1%, MWt 206.32, Formula C10H14N2OSi, Purity >98%, SMILES C[Si](C)(C)C1=C(OC)C=NC=C1C#N, MDL MFCD11857681 |
| Drug_Names: 4-Methoxy-1-(triisopropylsilyl)-1H-pyrrolo[2,3-c]pyridine, CAS: 1186311-03-4, stock 699.2g, assay 98.8%, MWt 304.50, Formula C17H28N2OSi, Purity >98%, SMILES CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=NC=C2OC, MDL MFCD12922775 |
| Drug_Names: 6-Iodo-3,4-dihydro-2H-pyrano[3,2-b]pyridine, CAS: 1261365-61-0, stock 9.8g, assay 98.7%, MWt 261.06, Formula C8H8INO, Purity >98%, SMILES IC1=CC=C2C(CCCO2)=N1, MDL MFCD18374079 |
| Drug_Names: 8-Iodo-3,4-dihydro-2H-pyrano[3,2-c]pyridine, CAS: 1222533-89-2, stock 423.5g, assay 98.9%, MWt 261.06, Formula C8H8INO, Purity >98%, SMILES IC1=CN=CC2=C1OCCC2, MDL MFCD15530246 |
| Drug_Names: 5-Methoxy-1H-pyrrolo[3,2-b]pyridin-1-ol, CAS: 1381944-65-5, stock 683.6g, assay 98.7%, MWt 164.16, Formula C8H8N2O2, Purity >98%, SMILES ON1C=CC2=C1C=CC(OC)=N2, MDL NA |
| Drug_Names: 2-Methoxy-6-(trifluoromethyl)pyridin-4-ol, CAS: 1227513-61-2, stock 159g, assay 98.5%, MWt 193.12, Formula C7H6F3NO2, Purity >98%, SMILES OC1=CC(OC)=NC(C(F)(F)F)=C1, MDL NA |
| Drug_Names: 3-Methoxy-5-(tributylstannyl)pyridine, CAS: 1204580-74-4, stock 371.6g, assay 98.3%, MWt 398.17, Formula C18H33NOSn, Purity >98%, SMILES CCCC[Sn](CCCC)(CCCC)C1=CC(OC)=CN=C1, MDL MFCD10699160 |
| Drug_Names: 6-Iodo-3,4-dihydro-2H-pyrano[3,2-b]pyridine-8-carbaldehyde, CAS: 1261365-84-7, stock 668g, assay 98.2%, MWt 289.07, Formula C9H8INO2, Purity >98%, SMILES O=CC1=C2C(CCCO2)=NC(I)=C1, MDL MFCD18374081 |
| Drug_Names: tert-Butyl 5-methoxy-1H-pyrrolo[2,3-b]pyridine-1-carboxylate, CAS: 928653-83-2, stock 251.7g, assay 98.2%, MWt 248.28, Formula C13H16N2O3, Purity >98%, SMILES COC1=CC2=C(N(C(OC(C)(C)C)=O)C=C2)N=C1, MDL MFCD08741547 |
| Drug_Names: 3-Methoxypyridazin-4-amine hydrochloride, CAS: 1375069-37-6, stock 441g, assay 98.4%, MWt 161.59, Formula C5H8ClN3O, Purity >98%, SMILES COC1=C(N)C=CN=N1.Cl, MDL NA |
| Drug_Names: 6-Iodo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine, CAS: 1203499-61-9, stock 884.6g, assay 98.1%, MWt 262.05, Formula C7H7IN2O, Purity >98%, SMILES IC1=CC=C2C(OCCN2)=N1, MDL MFCD13563084 |
| Drug_Names: N-(3-Methoxypropyl)-5-nitropyridin-2-amine, CAS: 25948-13-4, stock 730.4g, assay 98.5%, MWt 211.22, Formula C9H13N3O3, Purity >98%, SMILES COCCCNC1=CC=C([N+]([O-])=O)C=N1, MDL MFCD00023441 |
| Drug_Names: 4-Iodo-2,3-dimethoxypyridine, CAS: 1261365-64-3, stock 346.6g, assay 98.1%, MWt 265.05, Formula C7H8INO2, Purity >98%, SMILES COC1=C(I)C=CN=C1OC, MDL MFCD18374103 |
| Drug_Names: 4-Iodo-2,3-dimethoxy-5-(trifluoromethyl)pyridine, CAS: 1261365-81-4, stock 182.4g, assay 98.2%, MWt 333.05, Formula C8H7F3INO2, Purity >98%, SMILES FC(C1=CN=C(OC)C(OC)=C1I)(F)F, MDL MFCD18374095 |
| Drug_Names: 3-Methoxy-6-nitropyridin-2-ol, CAS: 1245648-51-4, stock 110.6g, assay 98.1%, MWt 170.12, Formula C6H6N2O4, Purity >98%, SMILES OC1=NC([N+]([O-])=O)=CC=C1OC, MDL MFCD17677270 |
| Drug_Names: 5-Methoxynicotinaldehyde oxime, CAS: 1087659-31-1, stock 206.9g, assay 98%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES COC1=CN=CC(/C=N/O)=C1, MDL MFCD11857644 |
| Drug_Names: 3-Methoxy-1,5-naphthyridine, CAS: 1261365-35-8, stock 165.4g, assay 98.7%, MWt 160.17, Formula C9H8N2O, Purity >98%, SMILES COC1=CN=C(C=CC=N2)C2=C1, MDL MFCD18374116 |
| Drug_Names: 1-(((4-Nitrophenoxy)carbonyl)oxy)ethyl acetate, CAS: 101623-68-1, stock 62.1g, assay 98.4%, MWt 269.21, Formula C11H11NO7, Purity >98%, SMILES O=C(OC1=CC=C([N+]([O-])=O)C=C1)OC(OC(C)=O)C, MDL NA |
| Drug_Names: 4-Methoxy-N-methylpyrimidin-2-amine, CAS: 66131-71-3, stock 445.8g, assay 98.7%, MWt 139.16, Formula C6H9N3O, Purity >98%, SMILES CNC1=NC(OC)=CC=N1, MDL NA |
| Drug_Names: 1-(2-Methoxy-5-methylpyridin-3-yl)ethanone, CAS: 1203499-64-2, stock 206.8g, assay 98.5%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES COC1=C(C(C)=O)C=C(C)C=N1, MDL MFCD13563055 |
| Drug_Names: 2-Methoxy-5-methylpyridin-3-ol, CAS: 1227574-65-3, stock 795.8g, assay 99%, MWt 139.15, Formula C7H9NO2, Purity >98%, SMILES COC1=C(O)C=C(C)C=N1, MDL MFCD15530275 |
| Drug_Names: 4-Methoxy-3-methylpyridine, CAS: 96609-78-8, stock 398.3g, assay 98.2%, MWt 123.15, Formula C7H9NO, Purity >98%, SMILES COC1=C(C)C=NC=C1, MDL NA |
| Drug_Names: 2-Methoxy-5-methylpyridin-3-amine, CAS: 179677-17-9, stock 660.7g, assay 98.8%, MWt 138.17, Formula C7H10N2O, Purity >98%, SMILES COC1=NC=C(C)C=C1N, MDL NA |
| Drug_Names: 2-Methoxy-5-methylnicotinonitrile, CAS: 149379-73-7, stock 430.7g, assay 98.2%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES COC1=NC=C(C)C=C1C#N, MDL MFCD13563068 |
| Drug_Names: Imidazo[1,2-a]pyridin-7-ylmethanamine, CAS: 1073428-81-5, stock 148.4g, assay 98.3%, MWt 147.18, Formula C8H9N3, Purity >98%, SMILES NCC1=CC2=NC=CN2C=C1, MDL NA |
| Drug_Names: 6-Methoxy-3-methyl-3H-imidazo[4,5-b]pyridine, CAS: 1186311-16-9, stock 871.4g, assay 98.8%, MWt 163.18, Formula C8H9N3O, Purity >98%, SMILES CN1C=NC2=CC(OC)=CN=C21, MDL MFCD12922822 |
| Drug_Names: 3-(Methoxymethoxy)-2-(tributylstannyl)pyridine, CAS: 405137-20-4, stock 511.8g, assay 98.6%, MWt 428.20, Formula C19H35NO2Sn, Purity >98%, SMILES COCOC1=C([Sn](CCCC)(CCCC)CCCC)N=CC=C1, MDL MFCD11109429 |
| Drug_Names: 6-Iodofuro[3,2-b]pyridine, CAS: 1131335-68-6, stock 827.5g, assay 98.4%, MWt 245.02, Formula C7H4INO, Purity >98%, SMILES IC1=CN=C2C(OC=C2)=C1, MDL MFCD11857746 |
| Drug_Names: 2-Methoxy-3-(3-methoxypropoxy)pyridine, CAS: 1820711-09-8, stock 334.3g, assay 98.3%, MWt 197.23, Formula C10H15NO3, Purity >98%, SMILES COCCCOC1=C(OC)N=CC=C1, MDL NA |
| Drug_Names: 6-Iodo-1-(4-methoxybenzyl)-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one, CAS: 1186310-96-2, stock 571.4g, assay 98.8%, MWt 396.18, Formula C15H13IN2O3, Purity >98%, SMILES O=C1N(CC2=CC=C(OC)C=C2)C3=CC=C(I)N=C3OC1, MDL MFCD12922826 |
| Drug_Names: 7-Iodo-1-(4-methoxybenzyl)-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one, CAS: 1186310-81-5, stock 492g, assay 98.1%, MWt 396.18, Formula C15H13IN2O3, Purity >98%, SMILES O=C1N(CC2=CC=C(OC)C=C2)C3=CC(I)=CN=C3OC1, MDL MFCD12922827 |
| Drug_Names: (7-Methoxyimidazo[1,2-a]pyridin-2-yl)methanol, CAS: 1781647-84-4, stock 755.7g, assay 98.2%, MWt 178.19, Formula C9H10N2O2, Purity >98%, SMILES OCC1=CN2C(C=C(OC)C=C2)=N1, MDL NA |
| Drug_Names: Tetrahydrofuro[2,3-b]furan-2(6aH)-one, CAS: 104223-37-2, stock 704.4g, assay 98.4%, MWt 128.13, Formula C6H8O3, Purity >98%, SMILES O=C1CC2CCOC2O1, MDL NA |
| Drug_Names: 8-Iodo-1-(4-methoxybenzyl)-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one, CAS: 1203499-36-8, stock 707.8g, assay 98.6%, MWt 396.18, Formula C15H13IN2O3, Purity >98%, SMILES O=C1N(CC2=CC=C(OC)C=C2)C3=C(I)C=CN=C3OC1, MDL MFCD13176669 |
| Drug_Names: (3S,3aR,6aS)-Hexahydrofuro[2,3-b]furan-3-ol, CAS: 156928-10-8, stock 711.5g, assay 98.5%, MWt 130.14, Formula C6H10O3, Purity >98%, SMILES [H][C@]1(OCC[C@@]12[H])OC[C@H]2O, MDL NA |
| Drug_Names: Tetrahydrofuro[2,3-b]furan-3(2H)-one, CAS: 445389-44-6, stock 625.3g, assay 98.4%, MWt 128.13, Formula C6H8O3, Purity >98%, SMILES O=C1COC2OCCC21, MDL NA |
| Drug_Names: Hexahydrofuro[2,3-b]furan-3-amine, CAS: 681463-05-8, stock 288.8g, assay 98%, MWt 129.16, Formula C6H11NO2, Purity >98%, SMILES NC1COC2OCCC21, MDL NA |
| Drug_Names: 3-Iodo-2-methoxy-5-methylpyridine, CAS: 1203499-63-1, stock 327.9g, assay 98.7%, MWt 249.05, Formula C7H8INO, Purity >98%, SMILES CC1=CN=C(OC)C(I)=C1, MDL MFCD13176638 |
| Drug_Names: (1R,7aR)-Hexahydro-1H-pyrrolizin-1-ol, CAS: 63121-27-7, stock 344.1g, assay 98.7%, MWt 127.18, Formula C7H13NO, Purity >98%, SMILES [H][C@@]12[C@@H](CCN1CCC2)O, MDL NA |
| Drug_Names: Tetrahydro-1H-pyrrolizin-2(3H)-one, CAS: 14174-86-8, stock 822.1g, assay 98.8%, MWt 125.17, Formula C7H11NO, Purity >98%, SMILES O=C1CC2CCCN2C1, MDL NA |
| Drug_Names: Hexahydro-1H-pyrrolizine-7a-carbonitrile, CAS: 68295-48-7, stock 697.2g, assay 98.3%, MWt 136.19, Formula C8H12N2, Purity >98%, SMILES N#CC12CCCN1CCC2, MDL MFCD19704732 |
| Drug_Names: (Hexahydro-1H-pyrrolizin-7a-yl)methanol, CAS: 78449-72-6, stock 482.1g, assay 98.1%, MWt 141.21, Formula C8H15NO, Purity >98%, SMILES OCC12CCCN1CCC2, MDL NA |
| Drug_Names: 6H-[1,2,3]Triazolo[4,5-d]pyrimidin-5-amine, CAS: 10179-84-7, stock 457.3g, assay 98.7%, MWt 136.11, Formula C4H4N6, Purity >98%, SMILES NC1=NC2=NN=NC2=CN1, MDL NA |
| Drug_Names: 7-Chloro-6H-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine, CAS: 88780-84-1, stock 67g, assay 98.6%, MWt 170.56, Formula C4H3ClN6, Purity >98%, SMILES ClC1=C2C(N=C(N1)N)=NN=N2, MDL MFCD18711652 |
| Drug_Names: 4-Iodo-3-methoxy-1,5-naphthyridine, CAS: 1261365-88-1, stock 128.6g, assay 98.8%, MWt 286.07, Formula C9H7IN2O, Purity >98%, SMILES COC1=C(I)C2=NC=CC=C2N=C1, MDL MFCD18374117 |
| Drug_Names: Pyrrolo[1,2-c]pyrimidine-3-carbaldehyde, CAS: 251102-28-0, stock 65.4g, assay 98.7%, MWt 146.15, Formula C8H6N2O, Purity >98%, SMILES O=CC1=CC2=CC=CN2C=N1, MDL NA |
| Drug_Names: Methyl pyrrolo[1,2-c]pyrimidine-3-carboxylate, CAS: 58298-71-8, stock 650.8g, assay 98.5%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES O=C(C1=CC2=CC=CN2C=N1)OC, MDL NA |
| Drug_Names: Thieno[3,2-c]pyridin-4-amine, CAS: 215453-35-3, stock 18.6g, assay 98.6%, MWt 150.20, Formula C7H6N2S, Purity >98%, SMILES NC1=C2C=CSC2=CC=N1, MDL NA |
| Drug_Names: Thieno[3,2-c]pyridin-2-ylboronic acid, CAS: 568582-98-9, stock 496.2g, assay 98.3%, MWt 179.00, Formula C7H6BNO2S, Purity >98%, SMILES OB(C1=CC2=CN=CC=C2S1)O, MDL NA |
| Drug_Names: 4-Iodo-5-methoxynicotinonitrile, CAS: 1138444-07-1, stock 449g, assay 98.7%, MWt 260.03, Formula C7H5IN2O, Purity >98%, SMILES N#CC1=C(I)C(OC)=CN=C1, MDL MFCD11857678 |
| Drug_Names: 4-Bromothieno[3,2-c]pyridine, CAS: 161823-02-5, stock 386.4g, assay 98.3%, MWt 214.08, Formula C7H4BrNS, Purity >98%, SMILES BrC1=C2C=CSC2=CC=N1, MDL MFCD11870052 |
| Drug_Names: Thieno[3,2-c]pyridine-6-carboxylic acid, CAS: 60249-09-4, stock 338g, assay 98.9%, MWt 179.20, Formula C8H5NO2S, Purity >98%, SMILES O=C(C1=NC=C2C=CSC2=C1)O, MDL NA |
| Drug_Names: 4-Hydrazono-4,5-dihydrothieno[3,2-c]pyridine, CAS: 27685-95-6, stock 186.1g, assay 98.7%, MWt 165.22, Formula C7H7N3S, Purity >98%, SMILES N/N=C1C2=C(SC=C2)C=CN/1, MDL NA |
| Drug_Names: 4-Iodo-5-methoxypyridin-3-amine, CAS: 1045855-66-0, stock 83.3g, assay 98.4%, MWt 250.04, Formula C6H7IN2O, Purity >98%, SMILES NC1=C(I)C(OC)=CN=C1, MDL MFCD11052847 |
| Drug_Names: 6-Iodo-7-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine, CAS: 1261365-45-0, stock 441.3g, assay 98.1%, MWt 276.07, Formula C8H9IN2O, Purity >98%, SMILES CC1=C(I)N=C2OCCNC2=C1, MDL MFCD18374156 |
| Drug_Names: Methyl thieno[3,2-c]pyridine-6-carboxylate, CAS: 253332-82-0, stock 332.9g, assay 98.9%, MWt 193.22, Formula C9H7NO2S, Purity >98%, SMILES O=C(C1=NC=C2C=CSC2=C1)OC, MDL NA |
| Drug_Names: Methyl thieno[3,2-c]pyridine-2-carboxylate, CAS: 478149-07-4, stock 899.9g, assay 98.1%, MWt 193.22, Formula C9H7NO2S, Purity >98%, SMILES O=C(C1=CC2=CN=CC=C2S1)OC, MDL MFCD18801028 |
| Drug_Names: 7-Chlorothieno[3,2-c]pyridin-4(5H)-one, CAS: 29079-93-4, stock 149.6g, assay 98.7%, MWt 185.63, Formula C7H4ClNOS, Purity >98%, SMILES O=C1NC=C(C2=C1C=CS2)Cl, MDL NA |
| Drug_Names: 4-Chlorothieno[3,2-c]pyridine-7-carbonitrile, CAS: 1261302-02-6, stock 268.9g, assay 98.8%, MWt 194.64, Formula C8H3ClN2S, Purity >98%, SMILES ClC1=C2C=CSC2=C(C=N1)C#N, MDL MFCD21648254 |
| Drug_Names: 6-Bromo-4-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile, CAS: 1207836-10-9, stock 724.3g, assay 98.9%, MWt 252.07, Formula C9H6BrN3O, Purity >98%, SMILES BrC1=CN2C(C(OC)=C1)=C(C#N)C=N2, MDL MFCD27937916 |
| Drug_Names: N-Methoxy-N,3-dimethyl-3H-imidazo[4,5-b]pyridine-6-carboxamide, CAS: 1186310-78-0, stock 364g, assay 98.8%, MWt 220.23, Formula C10H12N4O2, Purity >98%, SMILES CN1C=NC2=C1N=CC(C(N(C)OC)=O)=C2, MDL MFCD12922818 |
| Drug_Names: 2-(Methylsulfonyl)isonicotinamide, CAS: 1820707-92-3, stock 721.5g, assay 98.7%, MWt 200.22, Formula C7H8N2O3S, Purity >98%, SMILES O=C(N)C1=CC=NC(S(=O)(C)=O)=C1, MDL NA |
| Drug_Names: 5-(Methylsulfonyl)picolinonitrile, CAS: 848141-13-9, stock 474.1g, assay 98.9%, MWt 182.20, Formula C7H6N2O2S, Purity >98%, SMILES O=S(C1=CC=C(C#N)N=C1)(C)=O, MDL NA |
| Drug_Names: 2-(Methylsulfonyl)isonicotinonitrile, CAS: 66154-69-6, stock 137.5g, assay 98.4%, MWt 182.20, Formula C7H6N2O2S, Purity >98%, SMILES O=S(C1=CC(C#N)=CC=N1)(C)=O, MDL NA |
| Drug_Names: 6-Iodo-3-methyl-3H-imidazo[4,5-b]pyridine, CAS: 1138444-15-1, stock 201.5g, assay 99%, MWt 259.05, Formula C7H6IN3, Purity >98%, SMILES CN1C=NC2=CC(I)=CN=C21, MDL MFCD11857685 |
| Drug_Names: 2-(Methylsulfonyl)nicotinonitrile, CAS: 66154-66-3, stock 736.9g, assay 98.9%, MWt 182.20, Formula C7H6N2O2S, Purity >98%, SMILES O=S(C1=C(C#N)C=CC=N1)(C)=O, MDL MFCD16622788 |
| Drug_Names: 2-(Methylsulfonyl)-5-nitropyridine, CAS: 79134-11-5, stock 355.5g, assay 98.6%, MWt 202.19, Formula C6H6N2O4S, Purity >98%, SMILES O=S(C1=CC=C([N+]([O-])=O)C=N1)(C)=O, MDL MFCD00847293 |
| Drug_Names: 2-(Methylsulfonyl)-3-nitropyridine, CAS: 56825-29-7, stock 824g, assay 98.6%, MWt 202.19, Formula C6H6N2O4S, Purity >98%, SMILES O=S(C1=C([N+]([O-])=O)C=CC=N1)(C)=O, MDL MFCD16140367 |
| Drug_Names: 2-Iodo-3-methyl-5-nitropyridine, CAS: 49767-15-9, stock 812.8g, assay 98%, MWt 264.02, Formula C6H5IN2O2, Purity >98%, SMILES O=[N+](C1=CN=C(I)C(C)=C1)[O-], MDL NA |
| Drug_Names: 6-(Trifluoromethyl)thiazolo[4,5-b]pyridine-2-thiol, CAS: 1199773-39-1, stock 877g, assay 98.5%, MWt 236.24, Formula C7H3F3N2S2, Purity >98%, SMILES SC(S1)=NC2=C1C=C(C(F)(F)F)C=N2, MDL NA |
| Drug_Names: 6-Methylthiazolo[4,5-b]pyridine-2-thiol, CAS: 586409-05-4, stock 704.8g, assay 98.7%, MWt 182.27, Formula C7H6N2S2, Purity >98%, SMILES SC(S1)=NC2=C1C=C(C)C=N2, MDL NA |
| Drug_Names: 3-Iodo-5-methyl-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine, CAS: 1228666-07-6, stock 689.1g, assay 99%, MWt 398.22, Formula C14H11IN2O2S, Purity >98%, SMILES O=S(N1C=C(I)C2=CC(C)=CN=C21)(C3=CC=CC=C3)=O, MDL MFCD16628243 |
| Drug_Names: 6-Iodo-2-(trimethylsilyl)furo[3,2-b]pyridine, CAS: 1186310-73-5, stock 58.8g, assay 98.1%, MWt 317.20, Formula C10H12INOSi, Purity >98%, SMILES C[Si](C)(C)C(O1)=CC2=C1C=C(I)C=N2, MDL MFCD12922795 |
| Drug_Names: 3-Iodo-5-(trifluoromethyl)pyridin-2-yl trifluoromethanesulfonate, CAS: 1261365-51-8, stock 300.4g, assay 98.5%, MWt 421.06, Formula C7H2F6INO3S, Purity >98%, SMILES IC1=CC(C(F)(F)F)=CN=C1OS(=O)(C(F)(F)F)=O, MDL MFCD18374098 |
| Drug_Names: 3-Iodo-5-methyl-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid, CAS: 1261365-69-8, stock 817.1g, assay 99%, MWt 442.23, Formula C15H11IN2O4S, Purity >98%, SMILES O=C(C1=C(I)C2=CC(C)=CN=C2N1S(=O)(C3=CC=CC=C3)=O)O, MDL MFCD18374137 |
| Drug_Names: 6-Iodo-7-methyl-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one, CAS: 1228666-16-7, stock 138.6g, assay 98.3%, MWt 290.06, Formula C8H7IN2O2, Purity >98%, SMILES O=C1NC2=CC(C)=C(I)N=C2OC1, MDL MFCD15530322 |
| Drug_Names: 3-Iodoquinoline-8-carboxylic acid, CAS: 1934445-70-1, stock 859.1g, assay 98.4%, MWt 299.06, Formula C10H6INO2, Purity >98%, SMILES IC1=CC(C=CC=C2C(O)=O)=C2N=C1, MDL NA |
| Drug_Names: 3-Iodoquinolin-6-amine, CAS: 1820687-64-6, stock 824.5g, assay 98.6%, MWt 270.07, Formula C9H7IN2, Purity >98%, SMILES IC1=CC(C=C(N)C=C2)=C2N=C1, MDL NA |
| Drug_Names: 4-Iodo-1,5-naphthyridin-3-amine, CAS: 1261365-55-2, stock 226.8g, assay 98.9%, MWt 271.06, Formula C8H6IN3, Purity >98%, SMILES NC1=C(I)C2=NC=CC=C2N=C1, MDL MFCD18374118 |
| Drug_Names: 7-Iodo-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one, CAS: 1203499-29-9, stock 305g, assay 98.6%, MWt 276.03, Formula C7H5IN2O2, Purity >98%, SMILES IC1=CC(NC(CO2)=O)=C2N=C1, MDL MFCD13176677 |
| Drug_Names: 3-Iodo-6-nitroquinoline, CAS: 1802820-05-8, stock 687.6g, assay 98.7%, MWt 300.05, Formula C9H5IN2O2, Purity >98%, SMILES O=[N+](C1=CC=C2N=CC(I)=CC2=C1)[O-], MDL MFCD26131161 |
| Drug_Names: 6-Iodo-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one, CAS: 1203499-25-5, stock 308.8g, assay 98.8%, MWt 276.03, Formula C7H5IN2O2, Purity >98%, SMILES O=C(CO1)NC2=C1N=C(I)C=C2, MDL MFCD13176674 |
| Drug_Names: 5-Iodopyridin-3-ol, CAS: 213765-61-8, stock 817.6g, assay 98.6%, MWt 221.00, Formula C5H4INO, Purity >98%, SMILES IC1=CN=CC(O)=C1, MDL MFCD10574981 |
| Drug_Names: N-(tert-Butyl)-2-chloro-6-methylisonicotinamide, CAS: 1112181-60-8, stock 889.4g, assay 99%, MWt 226.70, Formula C11H15ClN2O, Purity >98%, SMILES ClC1=CC(C(NC(C)(C)C)=O)=CC(C)=N1, MDL NA |
| Drug_Names: Methyl 2-(3-methoxyphenyl)acetate, CAS: 18927-05-4, stock 439.3g, assay 98.8%, MWt 180.20, Formula C10H12O3, Purity >98%, SMILES COC1=CC=CC(CC(OC)=O)=C1, MDL MFCD00017205 |
| Drug_Names: 3-Bromo-8-hydroxy-6,6-dimethylnaphtho[2,3-b]benzofuran-11(6H)-one, CAS: 1256588-93-8, stock 691.4g, assay 98.5%, MWt 357.20, Formula C18H13BrO3, Purity >98%, SMILES BrC1=CC=C(C(C2=O)=C(C(C)(C)C3=C2C=CC(O)=C3)O4)C4=C1, MDL NA |
| Drug_Names: 4-Amino-7-bromoisoindolin-1-one, CAS: 866767-08-0, stock 72.3g, assay 98.8%, MWt 227.06, Formula C8H7BrN2O, Purity >98%, SMILES NC1=C2C(C(NC2)=O)=C(Br)C=C1, MDL MFCD18909279 |
| Drug_Names: (Acetylacetonato)dicarbonylrhodium(I), CAS: 14874-82-9, stock 303.5g, assay 98.5%, MWt 258.04, Formula C7H7O4Rh, Purity >98%, SMILES CC1CC(C)O[Rh-2]([C+]=O)([C+]=O)O1, MDL MFCD00009884 |
| Drug_Names: 6-Chloro-1H-indole-2-carboxylic acid, CAS: 16732-75-5, stock 385.4g, assay 98.9%, MWt 195.60, Formula C9H6ClNO2, Purity >98%, SMILES O=C(C(N1)=CC2=C1C=C(Cl)C=C2)O, MDL MFCD01863157 |
| Drug_Names: 2-Iodophenyl trifluoromethanesulfonate, CAS: 129112-26-1, stock 218.2g, assay 98.5%, MWt 352.07, Formula C7H4F3IO3S, Purity >98%, SMILES O=S(C(F)(F)F)(OC1=CC=CC=C1I)=O, MDL MFCD07784326 |
| Drug_Names: 1-(2-Bromoethyl)-2-chlorobenzene, CAS: 16793-91-2, stock 861.3g, assay 98.7%, MWt 219.51, Formula C8H8BrCl, Purity >98%, SMILES ClC1=CC=CC=C1CCBr, MDL MFCD04117464 |
| Drug_Names: 2-Bromo-5-methoxybenzonitrile, CAS: 138642-47-4, stock 605.3g, assay 98.3%, MWt 212.04, Formula C8H6BrNO, Purity >98%, SMILES N#CC1=CC(OC)=CC=C1Br, MDL MFCD01861260 |
| Drug_Names: (S)-Pent-4-en-2-ol, CAS: 55563-79-6, stock 226.7g, assay 98.5%, MWt 86.13, Formula C5H10O, Purity >98%, SMILES C[C@H](O)CC=C, MDL MFCD03427200 |
| Drug_Names: Glycyltyrosine dihydrate, CAS: 39630-46-1, stock 720.5g, assay 98%, MWt 274.27, Formula C11H18N2O6, Purity >98%, SMILES OC1=CC=C(C=C1)C[C@@H](C(O)=O)NC(CN)=O.[H]O[H].[H]O[H], MDL NA |
| Drug_Names: Bis[rhodium(α,α,α',α'-tetramethyl-1,3-benzenedipropionic acid)], CAS: 819050-89-0, stock 188.9g, assay 98.5%, MWt 758.47, Formula C32H40O8Rh2, Purity >98%, SMILES CC1(C)CC2=CC(CC(C)(C)C3=O[Rh]45(OC1=O6)O=C7O[Rh]46(O=C(C(C)(C)CC8=CC=CC(CC7(C)C)=C8)O5)O3)=CC=C2, MDL MFCD08457636 |
| Drug_Names: Dichloro(hexamethylbenzene)ruthenium(II) Dimer, CAS: 67421-02-7, stock 559.2g, assay 98.4%, MWt 668.49, Formula C24H36Cl4Ru2, Purity >98%, SMILES Cc1c(C)c(C)c(C)c(C)c1C.Cc2c(C)c(C)c(C)c(C)c2C.Cl[Ru](Cl3)Cl[Ru]3Cl, MDL NA |
| Drug_Names: 6-Methylpyrazolo[1,5-a]pyrimidine-3-carbaldehyde, CAS: 1263059-02-4, stock 263.6g, assay 98.8%, MWt 161.16, Formula C8H7N3O, Purity >98%, SMILES O=CC1=C2N=CC(C)=CN2N=C1, MDL NA |
| Drug_Names: Pyrazolo[1,5-a]pyrimidin-5-ylmethanol, CAS: 1346569-75-2, stock 380.2g, assay 98.4%, MWt 149.15, Formula C7H7N3O, Purity >98%, SMILES OCC1=NC2=CC=NN2C=C1, MDL NA |
| Drug_Names: 6-Fluoro-8-methylimidazo[1,2-a]pyridine-3-carboxylic acid, CAS: 1427366-73-1, stock 663g, assay 98.7%, MWt 194.16, Formula C9H7FN2O2, Purity >98%, SMILES O=C(C1=CN=C2C(C)=CC(F)=CN21)O, MDL NA |
| Drug_Names: 7-Chloro-1H-indene, CAS: 52085-99-1, stock 896.8g, assay 98.1%, MWt 150.60, Formula C9H7Cl, Purity >98%, SMILES ClC1=CC=CC2=C1CC=C2, MDL MFCD08544524 |
| Drug_Names: (4-Chloro-3-(trifluoromethoxy)phenyl)boronic acid, CAS: 902757-07-7, stock 346.2g, assay 98%, MWt 240.37, Formula C7H5BClF3O3, Purity >98%, SMILES OB(C1=CC=C(Cl)C(OC(F)(F)F)=C1)O, MDL MFCD11040273 |
| Drug_Names: 2-Ethylimidazo[1,2-a]pyridine-3-carboxylic acid, CAS: 1266866-71-0, stock 602.7g, assay 98.4%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES O=C(C1=C(CC)N=C2C=CC=CN21)O, MDL NA |
| Drug_Names: 2,5-Dimethyloxazole-4-carboxylic acid, CAS: 23000-14-8, stock 308.3g, assay 98.7%, MWt 141.12, Formula C6H7NO3, Purity >98%, SMILES O=C(C1=C(C)OC(C)=N1)O, MDL MFCD03011595 |
| Drug_Names: 6-Chloroisoindolin-1-one, CAS: 58083-59-3, stock 379.7g, assay 98.9%, MWt 167.59, Formula C8H6ClNO, Purity >98%, SMILES O=C1NCC2=C1C=C(Cl)C=C2, MDL MFCD08234734 |
| Drug_Names: 5-(3-Methoxyphenyl)isoxazole-3-carboxylic acid, CAS: 668971-56-0, stock 42.4g, assay 98.1%, MWt 219.19, Formula C11H9NO4, Purity >98%, SMILES O=C(C1=NOC(C2=CC=CC(OC)=C2)=C1)O, MDL MFCD05238071 |
| Drug_Names: 4-Bromo-1-(difluoromethyl)-3-methyl-1H-pyrazole, CAS: 1215295-92-3, stock 438.1g, assay 98.2%, MWt 211.01, Formula C5H5BrF2N2, Purity >98%, SMILES CC1=NN(C(F)F)C=C1Br, MDL MFCD14702889 |
| Drug_Names: 2-(6-Hydroxy-3-oxo-2,3-dihydropyridazin-4-yl)acetic acid, CAS: 121073-74-3, stock 202.5g, assay 98.4%, MWt 170.12, Formula C6H6N2O4, Purity >98%, SMILES O=C(O)CC1=CC(O)=NNC1=O, MDL MFCD00297121 |
| Drug_Names: tert-Butyl 6-bromoindoline-1-carboxylate, CAS: 214614-97-8, stock 128.7g, assay 98.6%, MWt 298.18, Formula C13H16BrNO2, Purity >98%, SMILES O=C(N1CCC2=C1C=C(Br)C=C2)OC(C)(C)C, MDL MFCD08059279 |
| Drug_Names: tert-Butyl 5-hydroxyindoline-1-carboxylate, CAS: 170147-76-9, stock 648g, assay 98.3%, MWt 235.28, Formula C13H17NO3, Purity >98%, SMILES O=C(N1CCC2=C1C=CC(O)=C2)OC(C)(C)C, MDL MFCD11045242 |
| Drug_Names: tert-Butyl 5-formylindoline-1-carboxylate, CAS: 879887-32-8, stock 218.5g, assay 98.8%, MWt 247.29, Formula C14H17NO3, Purity >98%, SMILES O=C(N1CCC2=C1C=CC(C=O)=C2)OC(C)(C)C, MDL MFCD12408236 |
| Drug_Names: 1-(tert-Butoxycarbonyl)indoline-3-carboxylic acid, CAS: 177201-79-5, stock 406.6g, assay 98.8%, MWt 263.29, Formula C14H17NO4, Purity >98%, SMILES O=C(N1CC(C(O)=O)C2=C1C=CC=C2)OC(C)(C)C, MDL MFCD08059283 |
| Drug_Names: tert-Butyl indoline-1-carboxylate, CAS: 143262-10-6, stock 838g, assay 98.7%, MWt 219.28, Formula C13H17NO2, Purity >98%, SMILES O=C(N1CCC2=C1C=CC=C2)OC(C)(C)C, MDL MFCD01318399 |
| Drug_Names: 3-Chloroisoquinolin-7-amine, CAS: 1374651-87-2, stock 865g, assay 98.2%, MWt 178.62, Formula C9H7ClN2, Purity >98%, SMILES NC1=CC2=C(C=C1)C=C(Cl)N=C2, MDL NA |
| Drug_Names: 1,7-Dibromoisoquinolin-3-amine, CAS: 925672-86-2, stock 444.6g, assay 98.6%, MWt 301.97, Formula C9H6Br2N2, Purity >98%, SMILES NC1=CC2=C(C(Br)=N1)C=C(Br)C=C2, MDL NA |
| Drug_Names: 7-Chloroisoquinolin-3(2H)-one, CAS: 1175272-80-6, stock 427.4g, assay 98.4%, MWt 179.60, Formula C9H6ClNO, Purity >98%, SMILES O=C1NC=C2C=C(Cl)C=CC2=C1, MDL NA |
| Drug_Names: 3-Chloroisoquinolin-7-ol, CAS: 82117-25-7, stock 546.3g, assay 98.7%, MWt 179.60, Formula C9H6ClNO, Purity >98%, SMILES OC1=CC2=C(C=C1)C=C(Cl)N=C2, MDL NA |
| Drug_Names: 2-Chloro-4-methoxynicotinaldehyde, CAS: 905563-79-3, stock 314.4g, assay 98.9%, MWt 171.58, Formula C7H6ClNO2, Purity >98%, SMILES O=CC1=C(OC)C=CN=C1Cl, MDL MFCD15474989 |
| Drug_Names: 3-Bromo-7-chloroisoquinoline, CAS: 1246552-90-8, stock 382.8g, assay 98.9%, MWt 242.50, Formula C9H5BrClN, Purity >98%, SMILES ClC1=CC2=C(C=C1)C=C(Br)N=C2, MDL MFCD18250414 |
| Drug_Names: 7-Bromoisoquinoline-1,3(2H,4H)-dione, CAS: 1033330-27-6, stock 677.1g, assay 98.6%, MWt 240.05, Formula C9H6BrNO2, Purity >98%, SMILES O=C1NC(CC2=C1C=C(Br)C=C2)=O, MDL NA |
| Drug_Names: Ethyl 7-bromoisoquinoline-3-carboxylate, CAS: 660830-62-6, stock 172.2g, assay 98.9%, MWt 280.12, Formula C12H10BrNO2, Purity >98%, SMILES O=C(C1=CC2=C(C=N1)C=C(Br)C=C2)OCC, MDL MFCD13195308 |
| Drug_Names: 4-Methyl-2-oxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile, CAS: 116548-08-4, stock 325.6g, assay 98.8%, MWt 202.13, Formula C8H5F3N2O, Purity >98%, SMILES N#CC1=C(C)C=C(C(F)(F)F)NC1=O, MDL MFCD04967406 |
| Drug_Names: 5-Nitro-6-oxo-1,6-dihydropyridine-3-carbonitrile, CAS: 320405-84-3, stock 673g, assay 98.7%, MWt 165.11, Formula C6H3N3O3, Purity >98%, SMILES N#CC(C=C1[N+]([O-])=O)=CNC1=O, MDL MFCD11504985 |
| Drug_Names: Bis(nitrooxy)palladium, CAS: 10102-05-3, stock 483.5g, assay 98.5%, MWt 230.43, Formula N2O6Pd, Purity >98%, SMILES O=[N+](O[Pd]O[N+]([O-])=O)[O-], MDL MFCD00011169 |
| Drug_Names: 2-Oxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-carboxamide, CAS: 116548-03-9, stock 372.4g, assay 98.3%, MWt 206.12, Formula C7H5F3N2O2, Purity >98%, SMILES O=C(C1=CC=C(C(F)(F)F)NC1=O)N, MDL MFCD00243729 |
| Drug_Names: N,5-Dimethyl-3-nitropyridin-2-amine, CAS: 106690-38-4, stock 715.2g, assay 98.7%, MWt 167.17, Formula C7H9N3O2, Purity >98%, SMILES CNC1=C([N+]([O-])=O)C=C(C)C=N1, MDL NA |
| Drug_Names: Methyl 6-amino-5-iodonicotinate, CAS: 211308-80-4, stock 623.9g, assay 98.6%, MWt 278.05, Formula C7H7IN2O2, Purity >98%, SMILES NC1=C(I)C=C(C(OC)=O)C=N1, MDL MFCD16660021 |
| Drug_Names: Methyl 5-amino-6-chloronicotinate, CAS: 211915-96-7, stock 442.8g, assay 98.6%, MWt 186.60, Formula C7H7ClN2O2, Purity >98%, SMILES NC1=CC(C(OC)=O)=CN=C1Cl, MDL MFCD02180841 |
| Drug_Names: Methyl 5-amino-2-chloronicotinate, CAS: 886435-73-0, stock 734g, assay 99%, MWt 186.60, Formula C7H7ClN2O2, Purity >98%, SMILES ClC1=C(C(OC)=O)C=C(N)C=N1, MDL MFCD11848216 |
| Drug_Names: Methyl 6-amino-3-chloropicolinate, CAS: 1256835-20-7, stock 101g, assay 98.4%, MWt 186.60, Formula C7H7ClN2O2, Purity >98%, SMILES ClC1=CC=C(N)N=C1C(OC)=O, MDL MFCD18257959 |
| Drug_Names: 4-Methoxy-3-((trimethylsilyl)ethynyl)pyridin-2-amine, CAS: 1142191-65-8, stock 0.3g, assay 98.5%, MWt 220.34, Formula C11H16N2OSi, Purity >98%, SMILES COC1=C(C#C[Si](C)(C)C)C(N)=NC=C1, MDL MFCD11857672 |
| Drug_Names: 2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyridine, CAS: 1150561-61-7, stock 4.7g, assay 98.7%, MWt 303.09, Formula C13H17BF3NO3, Purity >98%, SMILES FC(F)(F)C1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1OC, MDL MFCD12026094 |
| Drug_Names: Imidazo[1,5-a]pyridine, CAS: 274-47-5, stock 379.5g, assay 98.7%, MWt 118.14, Formula C7H6N2, Purity >98%, SMILES C12=CN=CN1C=CC=C2, MDL MFCD03407375 |
| Drug_Names: 2-Methoxy-6-(trifluoromethyl)pyridine, CAS: 34486-18-5, stock 145.5g, assay 98.6%, MWt 177.12, Formula C7H6F3NO, Purity >98%, SMILES FC(F)(F)C1=CC=CC(OC)=N1, MDL MFCD12026108 |
| Drug_Names: 2-Methoxy-5-(tributylstannyl)pyridine, CAS: 164014-93-1, stock 695.1g, assay 98.5%, MWt 398.17, Formula C18H33NOSn, Purity >98%, SMILES COC1=CC=C([Sn](CCCC)(CCCC)CCCC)C=N1, MDL MFCD01319027 |
| Drug_Names: 3-Methoxy-2-(tributylstannyl)pyridine, CAS: 1094072-15-7, stock 32.5g, assay 98.4%, MWt 398.17, Formula C18H33NOSn, Purity >98%, SMILES CCCC[Sn](CCCC)(CCCC)C1=C(OC)C=CC=N1, MDL MFCD10699159 |
| Drug_Names: 2-Methoxy-6-(tributylstannyl)pyridine, CAS: 164014-94-2, stock 330.9g, assay 98.1%, MWt 398.17, Formula C18H33NOSn, Purity >98%, SMILES CCCC[Sn](CCCC)(CCCC)C1=CC=CC(OC)=N1, MDL MFCD09025803 |
| Drug_Names: 2-Methoxy-4-(tributylstannyl)pyridine, CAS: 1204580-72-2, stock 21.1g, assay 98.1%, MWt 398.17, Formula C18H33NOSn, Purity >98%, SMILES CCCC[Sn](CCCC)(CCCC)C1=CC=NC(OC)=C1, MDL MFCD10699153 |
| Drug_Names: 2-Methoxy-3-(tributylstannyl)pyridine, CAS: 223418-74-4, stock 605.8g, assay 98.6%, MWt 398.17, Formula C18H33NOSn, Purity >98%, SMILES CCCC[Sn](CCCC)(CCCC)C1=CC=CN=C1OC, MDL MFCD01319029 |
| Drug_Names: 4-Methoxypyrimidine, CAS: 6104-41-2, stock 468.6g, assay 98.3%, MWt 110.11, Formula C5H6N2O, Purity >98%, SMILES COC1=CC=NC=N1, MDL MFCD12405815 |
| Drug_Names: 3-(5-Methoxypyridin-3-yl)prop-2-yn-1-ol, CAS: 898561-63-2, stock 244.8g, assay 98.9%, MWt 163.17, Formula C9H9NO2, Purity >98%, SMILES OCC#CC1=CC(OC)=CN=C1, MDL MFCD08457778 |
| Drug_Names: 1-(3-Methoxypyridin-4-yl)ethanone, CAS: 83431-02-1, stock 348.2g, assay 98.6%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES COC1=CN=CC=C1C(C)=O, MDL MFCD18258806 |
| Drug_Names: tert-Butyl (6-methoxypyridin-2-yl)carbamate, CAS: 855784-40-6, stock 711.5g, assay 98.4%, MWt 224.26, Formula C11H16N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=NC(OC)=CC=C1, MDL MFCD07779518 |
| Drug_Names: tert-Butyl (2-methoxypyridin-4-yl)carbamate, CAS: 849353-31-7, stock 522.3g, assay 98.9%, MWt 224.26, Formula C11H16N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=CC=NC(OC)=C1, MDL MFCD08235126 |
| Drug_Names: 6-Methoxypyridine-3-sulfonyl chloride, CAS: 312300-42-8, stock 204.1g, assay 98%, MWt 207.63, Formula C6H6ClNO3S, Purity >98%, SMILES COC1=CC=C(S(Cl)(=O)=O)C=N1, MDL MFCD06739108 |
| Drug_Names: 6-Methoxypyridine-2,3-diamine, CAS: 28020-38-4, stock 292.9g, assay 98%, MWt 139.16, Formula C6H9N3O, Purity >98%, SMILES COC1=CC=C(N)C(N)=N1, MDL MFCD06658229 |
| Drug_Names: 6-Methoxypicolinohydrazide, CAS: 855784-42-8, stock 450.3g, assay 98.2%, MWt 167.17, Formula C7H9N3O2, Purity >98%, SMILES COC1=CC=CC(C(NN)=O)=N1, MDL MFCD08235125 |
| Drug_Names: 4-Methoxypicolinohydrazide, CAS: 187973-18-8, stock 330g, assay 98.4%, MWt 167.17, Formula C7H9N3O2, Purity >98%, SMILES COC1=CC=NC(C(NN)=O)=C1, MDL MFCD07779513 |
| Drug_Names: 3-Methoxypicolinonitrile, CAS: 24059-89-0, stock 358.4g, assay 98.9%, MWt 134.14, Formula C7H6N2O, Purity >98%, SMILES COC1=C(C#N)N=CC=C1, MDL MFCD07374875 |
| Drug_Names: (5-Methoxypyridin-2-yl)boronic acid, CAS: 1142944-78-2, stock 351.8g, assay 98.6%, MWt 152.94, Formula C6H8BNO3, Purity >98%, SMILES OB(O)C1=NC=C(OC)C=C1, MDL MFCD08752653 |
| Drug_Names: (4-Methoxypyridin-3-yl)boronic acid, CAS: 355004-67-0, stock 655.1g, assay 98.5%, MWt 152.94, Formula C6H8BNO3, Purity >98%, SMILES OB(O)C1=C(OC)C=CN=C1, MDL MFCD01114676 |
| Drug_Names: 2-(6-Methoxypyridin-3-yl)acetic acid, CAS: 902130-87-4, stock 607.1g, assay 98.8%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES COC1=CC=C(CC(O)=O)C=N1, MDL MFCD09924951 |
| Drug_Names: 5-Methoxypicolinamide, CAS: 88166-65-8, stock 78.1g, assay 98.6%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES COC1=CC=C(C(N)=O)N=C1, MDL MFCD11976465 |
| Drug_Names: 4-Methoxypicolinamide, CAS: 90151-10-3, stock 636.3g, assay 98.1%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES O=C(N)C1=CC(OC)=CC=N1, MDL MFCD00955999 |
| Drug_Names: 7-Chloro-3H-[1,2,3]triazolo[4,5-d]pyrimidine, CAS: 23002-52-0, stock 327.1g, assay 98.4%, MWt 155.55, Formula C4H2ClN5, Purity >98%, SMILES ClC1=C2NN=NC2=NC=N1, MDL MFCD08061292 |
| Drug_Names: (2-Oxo-1,2-dihydropyridin-4-yl)boronic acid, CAS: 902148-83-8, stock 813.1g, assay 99%, MWt 138.92, Formula C5H6BNO3, Purity >98%, SMILES OB(C(C=CN1)=CC1=O)O, MDL MFCD11223187 |
| Drug_Names: 2-Methoxy-5-nitro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 1218791-18-4, stock 395.8g, assay 98.3%, MWt 280.08, Formula C12H17BN2O5, Purity >98%, SMILES COC1=C(B2OC(C)(C)C(C)(C)O2)C=C([N+]([O-])=O)C=N1, MDL MFCD08063082 |
| Drug_Names: 2-Methoxy-5-nitropyridine, CAS: 5446-92-4, stock 452.8g, assay 98.6%, MWt 154.12, Formula C6H6N2O3, Purity >98%, SMILES COC1=CC=C([N+]([O-])=O)C=N1, MDL MFCD00006263 |
| Drug_Names: 6-Methoxy-2-methyl-3-nitropyridine, CAS: 5467-69-6, stock 498.6g, assay 98.6%, MWt 168.15, Formula C7H8N2O3, Purity >98%, SMILES COC1=CC=C([N+]([O-])=O)C(C)=N1, MDL MFCD03095076 |
| Drug_Names: 2-Methoxy-4-methyl-3-nitropyridine, CAS: 160590-36-3, stock 647.8g, assay 98%, MWt 168.15, Formula C7H8N2O3, Purity >98%, SMILES COC1=NC=CC(C)=C1[N+]([O-])=O, MDL MFCD08277286 |
| Drug_Names: Thieno[3,2-c]pyridin-3-amine, CAS: 1159511-16-6, stock 832.5g, assay 98.5%, MWt 150.20, Formula C7H6N2S, Purity >98%, SMILES NC1=CSC2=C1C=NC=C2, MDL NA |
| Drug_Names: N-(3-Hydroxypyridin-4-yl)pivalamide, CAS: 169205-93-0, stock 754.7g, assay 98.5%, MWt 194.23, Formula C10H14N2O2, Purity >98%, SMILES CC(C)(C)C(NC1=C(O)C=NC=C1)=O, MDL MFCD07776841 |
| Drug_Names: Methyl 3H-imidazo[4,5-c]pyridine-6-carboxylate, CAS: 82523-07-7, stock 540.4g, assay 98.2%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES O=C(C1=CC2=C(NC=N2)C=N1)OC, MDL MFCD11656494 |
| Drug_Names: Imidazo[1,2-a]pyridin-3-ylmethanamine, CAS: 160771-89-1, stock 667.8g, assay 98.8%, MWt 147.18, Formula C8H9N3, Purity >98%, SMILES NCC1=CN=C2C=CC=CN21, MDL MFCD06739051 |
| Drug_Names: 8-Iodo-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine, CAS: 1228666-17-8, stock 676g, assay 99%, MWt 263.03, Formula C7H6INO2, Purity >98%, SMILES IC1=C2C(OCCO2)=NC=C1, MDL MFCD16628205 |
| Drug_Names: 6-Iodo-2,3-dimethoxypyridine, CAS: 321535-23-3, stock 654.2g, assay 98.4%, MWt 265.05, Formula C7H8INO2, Purity >98%, SMILES COC1=CC=C(I)N=C1OC, MDL MFCD09909431 |
| Drug_Names: 5-Methoxynicotinonitrile, CAS: 298204-74-7, stock 499.6g, assay 98.9%, MWt 134.14, Formula C7H6N2O, Purity >98%, SMILES COC1=CN=CC(C#N)=C1, MDL MFCD09909444 |
| Drug_Names: 4-Methoxynicotinic acid, CAS: 10177-31-8, stock 342.1g, assay 98%, MWt 153.14, Formula C7H7NO3, Purity >98%, SMILES COC1=C(C(O)=O)C=NC=C1, MDL MFCD04115724 |
| Drug_Names: 5-Methoxy-3-methyl-1H-pyrrolo[3,2-b]pyridine, CAS: 138469-76-8, stock 154.7g, assay 98.5%, MWt 162.19, Formula C9H10N2O, Purity >98%, SMILES CC1=CNC2=CC=C(OC)N=C21, MDL MFCD11848726 |
| Drug_Names: (6-Methoxy-5-methylpyridin-3-yl)boronic acid, CAS: 1083168-99-3, stock 732.6g, assay 98.7%, MWt 166.97, Formula C7H10BNO3, Purity >98%, SMILES COC1=C(C)C=C(B(O)O)C=N1, MDL MFCD11856046 |
| Drug_Names: 5-Methoxy-2-methylpyridine, CAS: 55270-47-8, stock 374.6g, assay 98.4%, MWt 123.15, Formula C7H9NO, Purity >98%, SMILES COC1=CN=C(C)C=C1, MDL MFCD09833595 |
| Drug_Names: 2-Methoxy-5-methyl-3-nitropyridine, CAS: 33252-62-9, stock 301.9g, assay 98.6%, MWt 168.15, Formula C7H8N2O3, Purity >98%, SMILES COC1=NC=C(C)C=C1[N+]([O-])=O, MDL MFCD09258778 |
| Drug_Names: 2-Methoxy-5-methylnicotinic acid, CAS: 1227594-72-0, stock 44.3g, assay 98.8%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES COC1=NC=C(C)C=C1C(O)=O, MDL MFCD15530274 |
| Drug_Names: 2-Methoxy-5-methylnicotinaldehyde, CAS: 1203499-47-1, stock 687.1g, assay 98.3%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES COC1=NC=C(C)C=C1C=O, MDL MFCD13563060 |
| Drug_Names: 2-Chloro-N-methoxy-N-methylnicotinamide, CAS: 488149-34-4, stock 163g, assay 98.4%, MWt 200.62, Formula C8H9ClN2O2, Purity >98%, SMILES ClC1=NC=CC=C1C(N(C)OC)=O, MDL MFCD11847245 |
| Drug_Names: 2-Iodo-5-methoxypyridine, CAS: 163129-79-1, stock 589.7g, assay 98.6%, MWt 235.02, Formula C6H6INO, Purity >98%, SMILES COC1=CN=C(I)C=C1, MDL NA |
| Drug_Names: 5-Bromo-2-chloro-N-methoxy-N-methylnicotinamide, CAS: 885223-63-2, stock 109.1g, assay 98.4%, MWt 279.52, Formula C8H8BrClN2O2, Purity >98%, SMILES ClC1=NC=C(Br)C=C1C(N(C)OC)=O, MDL MFCD16159813 |
| Drug_Names: 2-Methoxyisonicotinamide, CAS: 105612-50-8, stock 729.2g, assay 98.8%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES COC1=CC(C(N)=O)=CC=N1, MDL MFCD00174337 |
| Drug_Names: Pyrrolo[1,2-c]pyrimidine-3-carboxylic acid, CAS: 251102-27-9, stock 498.4g, assay 98.9%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES O=C(C1=CC2=CC=CN2C=N1)O, MDL MFCD09878579 |
| Drug_Names: 2-Methylthieno[3,2-c]pyridin-4(5H)-one, CAS: 59207-23-7, stock 300g, assay 99%, MWt 165.21, Formula C8H7NOS, Purity >98%, SMILES O=C1C2=C(SC(C)=C2)C=CN1, MDL MFCD11215545 |
| Drug_Names: Thieno[3,2-c]pyridine-2-carboxylic acid, CAS: 86236-37-5, stock 631.9g, assay 98.1%, MWt 179.20, Formula C8H5NO2S, Purity >98%, SMILES O=C(C1=CC2=CN=CC=C2S1)O, MDL MFCD16658570 |
| Drug_Names: 7-Bromothieno[3,2-c]pyridin-4(5H)-one, CAS: 29079-94-5, stock 734.5g, assay 98.7%, MWt 230.08, Formula C7H4BrNOS, Purity >98%, SMILES O=C1NC=C(C2=C1C=CS2)Br, MDL MFCD03939388 |
| Drug_Names: (6-(Methoxycarbonyl)pyridin-3-yl)boronic acid, CAS: 1072945-86-8, stock 351.7g, assay 98.3%, MWt 180.95, Formula C7H8BNO4, Purity >98%, SMILES OB(C1=CN=C(C(OC)=O)C=C1)O, MDL MFCD09800559 |
| Drug_Names: 5-Iodo-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine, CAS: 913983-21-8, stock 644.2g, assay 98.3%, MWt 400.37, Formula C16H25IN2Si, Purity >98%, SMILES CC([Si](N1C=CC2=CC(I)=CN=C21)(C(C)C)C(C)C)C, MDL MFCD08688598 |
| Drug_Names: 4-Iodo-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine, CAS: 1261365-97-2, stock 420.8g, assay 98.9%, MWt 312.03, Formula C8H4F3IN2, Purity >98%, SMILES IC1=C(C(F)(F)F)C=NC2=C1C=CN2, MDL MFCD18374138 |
| Drug_Names: 1-(3-Iodo-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone, CAS: 1015609-03-6, stock 789g, assay 98.5%, MWt 286.07, Formula C9H7IN2O, Purity >98%, SMILES CC(C1=CC(C(I)=CN2)=C2N=C1)=O, MDL MFCD09763668 |
| Drug_Names: 3-Iodo-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile, CAS: 956485-59-9, stock 57.9g, assay 98.3%, MWt 269.04, Formula C8H4IN3, Purity >98%, SMILES IC1=CNC2=C1C(C#N)=CC=N2, MDL MFCD09763667 |
| Drug_Names: 6-Iodopicolinohydrazide, CAS: 851102-43-7, stock 331.2g, assay 98.5%, MWt 263.04, Formula C6H6IN3O, Purity >98%, SMILES IC1=CC=CC(C(NN)=O)=N1, MDL MFCD07779515 |
| Drug_Names: 4-Iodopicolinonitrile, CAS: 913836-19-8, stock 133.9g, assay 98.1%, MWt 230.01, Formula C6H3IN2, Purity >98%, SMILES IC1=CC=NC(C#N)=C1, MDL MFCD08689497 |
| Drug_Names: 2-Iodonicotinonitrile, CAS: 490039-73-1, stock 373.2g, assay 98.7%, MWt 230.01, Formula C6H3IN2, Purity >98%, SMILES N#CC1=CC=CN=C1I, MDL NA |
| Drug_Names: 6-Iodonicotinonitrile, CAS: 289470-22-0, stock 65.9g, assay 98.6%, MWt 230.01, Formula C6H3IN2, Purity >98%, SMILES N#CC1=CC=C(I)N=C1, MDL MFCD08689512 |
| Drug_Names: 5-Iodo-2-oxo-1,2-dihydropyridine-3-carbonitrile, CAS: 766515-33-7, stock 605.7g, assay 98.1%, MWt 246.01, Formula C6H3IN2O, Purity >98%, SMILES IC1=CNC(C(C#N)=C1)=O, MDL MFCD09909381 |
| Drug_Names: 3-Iodo-5-nitropyridin-4-ol, CAS: 1072140-97-6, stock 785.4g, assay 98.9%, MWt 265.99, Formula C5H3IN2O3, Purity >98%, SMILES OC1=C(I)C=NC=C1[N+]([O-])=O, MDL MFCD11052833 |
| Drug_Names: 3-Iodo-8-nitroquinoline, CAS: 497084-46-5, stock 248.8g, assay 98.8%, MWt 300.05, Formula C9H5IN2O2, Purity >98%, SMILES IC1=CC2=C(C([N+]([O-])=O)=CC=C2)N=C1, MDL MFCD09261162 |
| Drug_Names: Silver acetate, CAS: 563-63-3, stock 763.9g, assay 98.6%, MWt 166.91, Formula C2H3AgO2, Purity >98%, SMILES CC([O-])=O.[Ag+], MDL MFCD00012446 |
| Drug_Names: 1-(3,5-Dihydroxyphenyl)ethan-1-one, CAS: 51863-60-6, stock 887.8g, assay 99%, MWt 152.15, Formula C8H8O3, Purity >98%, SMILES CC(C1=CC(O)=CC(O)=C1)=O, MDL MFCD00002290 |
| Drug_Names: Silver hexafluorophosphate, CAS: 26042-63-7, stock 563.1g, assay 98.8%, MWt 252.83, Formula AgF6P, Purity >98%, SMILES [Ag]P(F)(F)(F)(F)(F)F, MDL MFCD00003415 |
| Drug_Names: Ammonium hexachloroiridate(IV), CAS: 16940-92-4, stock 171.9g, assay 98.1%, MWt 441.01, Formula Cl6H8IrN2, Purity >98%, SMILES [(NH4)2IrCl6], MDL MFCD00010881 |
| Drug_Names: Iridium, CAS: 7439-88-5, stock 4.8g, assay 98%, MWt 192.22, Formula Ir, Purity >98%, SMILES [Ir], MDL MFCD00011062 |
| Drug_Names: [Ir(dtbbpy)(ppy)2]PF6, CAS: 676525-77-2, stock 733.3g, assay 98.3%, MWt 913.95, Formula C40H40F6IrN4P, Purity >98%, SMILES CC(C)(C)C1=CC=[N]([Ir+]234([N]5=C(C6=C3C=CC=C6)C=CC=C5)[N]7=CC=CC=C7C8=CC=CC=C82)C(C9=[N]4C=CC(C(C)(C)C)=C9)=C1.F[P-](F)(F)(F)(F)F, MDL NA |
| Drug_Names: (4,4'-Di-t-butyl-2,2'-bipyridine)bis[3,5-difluoro-2-[5-trifluoromethyl-2-pyridinyl-kN)phenyl-kC]iridium(III) hexafluorophosphate, CAS: 870987-63-6, stock 659.8g, assay 98.8%, MWt 1121.91, Formula C42H34F16IrN4P, Purity >98%, SMILES FC(C=C(F)C=C12)=C1C3=CC=C(C(F)(F)F)C=[N]3[Ir+]42([N]5=C6C=C(C(C)(C)C)C=C5)([N]7=CC=C(C(C)(C)C)C=C76)[N]8=C(C9=C4C=C(F)C=C9F)C=CC(C(F)(F)F)=C8.F[P-](F)(F)(F)(F)F, MDL NA |
| Drug_Names: 2-Cyclopentylphenol, CAS: 1518-84-9, stock 61g, assay 98.1%, MWt 162.23, Formula C11H14O, Purity >98%, SMILES OC1=C(C2CCCC2)C=CC=C1, MDL MFCD00009952 |
| Drug_Names: Hydrogen 7-(2-carboxylatoethyl)-5,5-difluoro-1,3-dimethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide, CAS: 165599-63-3, stock 28.3g, assay 98.9%, MWt 292.09, Formula C14H15BF2N2O2, Purity >98%, SMILES CC1=CC(C)=[N]2C1=CC3=CC=C(CCC([O-])=O)[N-]3[B+3]2([F-])[F-].[H+], MDL NA |
| Drug_Names: 1,5-Dimethyl-4-nitro-1H-imidazole, CAS: 57658-79-4, stock 670.7g, assay 98.5%, MWt 141.13, Formula C5H7N3O2, Purity >98%, SMILES CC1=C([N+]([O-])=O)N=CN1C, MDL MFCD01721570 |
| Drug_Names: 5-(Bromomethyl)-1-methyl-4-nitro-1H-imidazole, CAS: 1017279-02-5, stock 822.2g, assay 98.7%, MWt 220.02, Formula C5H6BrN3O2, Purity >98%, SMILES CN1C=NC([N+]([O-])=O)=C1CBr, MDL NA |
| Drug_Names: 6-Fluoropyrido[3,4-d]pyrimidin-4(3H)-one, CAS: 171178-44-2, stock 852g, assay 98.9%, MWt 165.12, Formula C7H4FN3O, Purity >98%, SMILES FC1=NC=C2C(C(NC=N2)=O)=C1, MDL MFCD09037902 |
| Drug_Names: 3-Hydroxy-8-(trifluoromethyl)benzo[d][1,2,3]triazin-4(3H)-one, CAS: 832127-71-6, stock 410g, assay 98.2%, MWt 231.13, Formula C8H4F3N3O2, Purity >98%, SMILES O=C1N(O)N=NC2=C(C(F)(F)F)C=CC=C12, MDL NA |
| Drug_Names: 3-Phenylbenzo[d][1,2,3]triazin-4(3H)-one, CAS: 19263-30-0, stock 647.4g, assay 98.9%, MWt 223.23, Formula C13H9N3O, Purity >98%, SMILES O=C1N(C2=CC=CC=C2)N=NC3=CC=CC=C13, MDL NA |
| Drug_Names: 3-Methyl-4-oxo-3,4-dihydrobenzo[d][1,2,3]triazine-7-carboxylic acid, CAS: 167903-09-5, stock 33.3g, assay 98.8%, MWt 205.17, Formula C9H7N3O3, Purity >98%, SMILES O=C(C1=CC=C2C(N(C)N=NC2=C1)=O)O, MDL NA |
| Drug_Names: 7-Fluoro-3-hydroxybenzo[d][1,2,3]triazin-4(3H)-one, CAS: 1818447-58-3, stock 103.6g, assay 98.7%, MWt 181.12, Formula C7H4FN3O2, Purity >98%, SMILES O=C1N(O)N=NC2=CC(F)=CC=C12, MDL NA |
| Drug_Names: 7-Chloro-3-hydroxybenzo[d][1,2,3]triazin-4(3H)-one, CAS: 132533-59-6, stock 132.8g, assay 98.3%, MWt 197.58, Formula C7H4ClN3O2, Purity >98%, SMILES O=C1N(O)N=NC2=CC(Cl)=CC=C12, MDL NA |
| Drug_Names: 3-Hydroxy-8-methylbenzo[d][1,2,3]triazin-4(3H)-one, CAS: 1818447-60-7, stock 316.8g, assay 98.3%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES O=C1N(O)N=NC2=C(C)C=CC=C12, MDL NA |
| Drug_Names: 3-Hydroxy-6-methylbenzo[d][1,2,3]triazin-4(3H)-one, CAS: 132533-58-5, stock 380g, assay 98.5%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES O=C1N(O)N=NC2=CC=C(C)C=C12, MDL NA |
| Drug_Names: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d][1,2,3]triazin-4(3H)-one, CAS: 1209498-50-9, stock 387.5g, assay 98.4%, MWt 273.10, Formula C13H16BN3O3, Purity >98%, SMILES O=C1NN=NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C12, MDL NA |
| Drug_Names: 6-(Trifluoromethyl)benzo[d][1,2,3]triazin-4(3H)-one, CAS: 1802389-77-0, stock 128.2g, assay 98.4%, MWt 215.13, Formula C8H4F3N3O, Purity >98%, SMILES O=C1NN=NC2=CC=C(C(F)(F)F)C=C12, MDL NA |
| Drug_Names: 14-Hydroxy-3,6,9,12-tetraoxatetradecyl 4-methylbenzenesulfonate, CAS: 155130-15-7, stock 752.1g, assay 98.7%, MWt 392.46, Formula C17H28O8S, Purity >98%, SMILES CC1=CC=C(S(OCCOCCOCCOCCOCCO)(=O)=O)C=C1, MDL NA |
| Drug_Names: Methyl 2-(2-methoxyphenyl)acetate, CAS: 27798-60-3, stock 30.4g, assay 98.3%, MWt 180.20, Formula C10H12O3, Purity >98%, SMILES O=C(OC)CC1=CC=CC=C1OC, MDL MFCD02093479 |
| Drug_Names: 4-Fluoro-2-methyl-5-nitroaniline, CAS: 446-18-4, stock 450.9g, assay 98.3%, MWt 170.14, Formula C7H7FN2O2, Purity >98%, SMILES NC1=CC([N+]([O-])=O)=C(F)C=C1C, MDL MFCD18824947 |
| Drug_Names: 2-Amino-3-(difluoromethoxy)phenol, CAS: 1597140-36-7, stock 105.9g, assay 98.4%, MWt 175.13, Formula C7H7F2NO2, Purity >98%, SMILES OC1=CC=CC(OC(F)F)=C1N, MDL NA |
| Drug_Names: 6-Amino-3-bromopicolinic acid, CAS: 1033201-61-4, stock 75.8g, assay 99%, MWt 217.02, Formula C6H5BrN2O2, Purity >98%, SMILES O=C(C1=NC(N)=CC=C1Br)O, MDL MFCD10699642 |
| Drug_Names: 3-Bromo-5-chloro-6-methylpyridin-2-amine, CAS: 952948-94-6, stock 854.7g, assay 98%, MWt 221.48, Formula C6H6BrClN2, Purity >98%, SMILES NC1=NC(C)=C(Cl)C=C1Br, MDL NA |
| Drug_Names: 2-Iodo-4-nitro-1-(trifluoromethoxy)benzene, CAS: 194344-29-1, stock 548.1g, assay 98.1%, MWt 333.00, Formula C7H3F3INO3, Purity >98%, SMILES FC(F)(F)OC1=CC=C([N+]([O-])=O)C=C1I, MDL MFCD13194454 |
| Drug_Names: 5-Chloro-2-(trifluoromethoxy)benzoic acid, CAS: 959749-82-7, stock 240.4g, assay 98.2%, MWt 240.56, Formula C8H4ClF3O3, Purity >98%, SMILES O=C(O)C1=CC(Cl)=CC=C1OC(F)(F)F, MDL MFCD11519354 |
| Drug_Names: 1-(2-(Trifluoromethoxy)phenyl)thiourea, CAS: 175205-24-0, stock 204.3g, assay 98.3%, MWt 236.21, Formula C8H7F3N2OS, Purity >98%, SMILES S=C(N)NC1=CC=CC=C1OC(F)(F)F, MDL MFCD00052991 |
| Drug_Names: Ethyl 4-bromo-2-(trifluoromethoxy)benzoate, CAS: 1186195-27-6, stock 351.7g, assay 98.9%, MWt 313.07, Formula C10H8BrF3O3, Purity >98%, SMILES O=C(OCC)C1=CC=C(Br)C=C1OC(F)(F)F, MDL MFCD12546980 |
| Drug_Names: (4-Fluoro-3-(trifluoromethoxy)phenyl)methanamine, CAS: 886501-20-8, stock 226.4g, assay 99%, MWt 209.14, Formula C8H7F4NO, Purity >98%, SMILES NCC1=CC=C(F)C(OC(F)(F)F)=C1, MDL MFCD06660254 |
| Drug_Names: 2-(3-(Trifluoromethoxy)phenyl)ethanol, CAS: 642444-30-2, stock 180.8g, assay 98.9%, MWt 206.16, Formula C9H9F3O2, Purity >98%, SMILES FC(F)(F)OC1=CC(CCO)=CC=C1, MDL MFCD04973783 |
| Drug_Names: 3-Fluoro-5-(trifluoromethoxy)benzaldehyde, CAS: 1352999-98-4, stock 774.1g, assay 98.8%, MWt 208.11, Formula C8H4F4O2, Purity >98%, SMILES O=CC1=CC(OC(F)(F)F)=CC(F)=C1, MDL MFCD18783220 |
| Drug_Names: tert-Butyl 7-chloro-6-nitro-3,4-dihydroisoquinoline-2(1H)-carboxylate, CAS: 912846-74-3, stock 486.9g, assay 98.2%, MWt 312.75, Formula C14H17ClN2O4, Purity >98%, SMILES O=C(N1CC2=C(C=C([N+]([O-])=O)C(Cl)=C2)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: 4-Chloro-5-methyl-5,8-dihydropyrido[2,3-d]pyrimidin-7(6H)-one, CAS: 1177447-31-2, stock 84.4g, assay 98.7%, MWt 197.62, Formula C8H8ClN3O, Purity >98%, SMILES O=C1CC(C)C2=C(Cl)N=CN=C2N1, MDL MFCD23098931 |
| Drug_Names: 7-(Trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylic acid, CAS: 1426135-67-2, stock 835.6g, assay 98.3%, MWt 230.14, Formula C9H5F3N2O2, Purity >98%, SMILES OC(C1=CN=C2N1C=CC(C(F)(F)F)=C2)=O, MDL NA |
| Drug_Names: 6-(Trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylic acid, CAS: 1019021-78-3, stock 656.9g, assay 98.1%, MWt 230.14, Formula C9H5F3N2O2, Purity >98%, SMILES OC(C1=CN=C2N1C=C(C=C2)C(F)(F)F)=O, MDL MFCD09994700 |
| Drug_Names: 3-Phenylpyrazolo[1,5-a]pyrimidine, CAS: 394208-27-6, stock 156.2g, assay 98%, MWt 195.22, Formula C12H9N3, Purity >98%, SMILES C12=C(C=NN1C=CC=N2)C3=CC=CC=C3, MDL NA |
| Drug_Names: 5-Bromo-2-methylpyrazolo[1,5-a]pyrimidine, CAS: 1610021-32-3, stock 636.8g, assay 98.5%, MWt 212.05, Formula C7H6BrN3, Purity >98%, SMILES CC1=NN2C(N=C(C=C2)Br)=C1, MDL NA |
| Drug_Names: 6-Bromo-2-ethylpyrazolo[1,5-a]pyrimidine, CAS: 1296224-29-7, stock 395.4g, assay 98%, MWt 226.07, Formula C8H8BrN3, Purity >98%, SMILES CCC1=NN2C(N=CC(Br)=C2)=C1, MDL MFCD12923048 |
| Drug_Names: tert-Butyl 4-oxo-4,5,6,8-tetrahydropyrido[3,4-d]pyrimidine-7(3H)-carboxylate, CAS: 1142188-60-0, stock 117.3g, assay 98.1%, MWt 251.28, Formula C12H17N3O3, Purity >98%, SMILES O=C(N(C1)CCC2=C1N=CNC2=O)OC(C)(C)C, MDL MFCD11869803 |
| Drug_Names: 2-Bromo-1-(thiazol-5-yl)ethanone hydrobromide, CAS: 231297-35-1, stock 896.9g, assay 98.1%, MWt 286.97, Formula C5H5Br2NOS, Purity >98%, SMILES BrCC(C1=CN=CS1)=O.[H]Br, MDL MFCD22201199 |
| Drug_Names: Methyl 4-amino-5,6-dihydro-2H-pyran-3-carboxylate, CAS: 1542711-49-8, stock 831.1g, assay 98.7%, MWt 157.17, Formula C7H11NO3, Purity >98%, SMILES O=C(C1=C(N)CCOC1)OC, MDL NA |
| Drug_Names: 5-(Bromomethyl)-2-(trifluoromethyl)thiazole, CAS: 157984-62-8, stock 135.8g, assay 98.8%, MWt 246.05, Formula C5H3BrF3NS, Purity >98%, SMILES FC(C1=NC=C(CBr)S1)(F)F, MDL NA |
| Drug_Names: 2-(Bromomethyl)-4-(trifluoromethyl)thiazole, CAS: 852854-41-2, stock 434.8g, assay 98.8%, MWt 246.05, Formula C5H3BrF3NS, Purity >98%, SMILES FC(C1=CSC(CBr)=N1)(F)F, MDL NA |
| Drug_Names: 4-Iodo-3-methoxybenzaldehyde, CAS: 121404-83-9, stock 719.7g, assay 98.4%, MWt 262.04, Formula C8H7IO2, Purity >98%, SMILES O=CC1=CC=C(I)C(OC)=C1, MDL MFCD11847312 |
| Drug_Names: tert-Butyl 2-methyl-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate, CAS: 210538-72-0, stock 614g, assay 98.6%, MWt 249.31, Formula C13H19N3O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCC(N=C(C)N=C2)=C2C1, MDL MFCD11044688 |
| Drug_Names: (3-Hydroxy-4-methylphenyl)boronic acid, CAS: 216019-35-1, stock 430.9g, assay 98.1%, MWt 151.96, Formula C7H9BO3, Purity >98%, SMILES OB(C1=CC=C(C)C(O)=C1)O, MDL NA |
| Drug_Names: 4-Bromo-6-hydroxypyrazolo[1,5-a]pyridine-3-carbonitrile, CAS: 2068065-05-2, stock 119.3g, assay 98.3%, MWt 238.04, Formula C8H4BrN3O, Purity >98%, SMILES N#CC1=C2C(Br)=CC(O)=CN2N=C1, MDL NA |
| Drug_Names: 1-(Oxetan-2-ylmethyl)-1H-pyrazol-4-amine, CAS: 1258558-38-1, stock 287.9g, assay 98.1%, MWt 153.18, Formula C7H11N3O, Purity >98%, SMILES NC1=CN(CC2OCC2)N=C1, MDL NA |
| Drug_Names: 2-(4-Amino-1H-pyrazol-1-yl)-N-phenylacetamide, CAS: 914490-03-2, stock 201.7g, assay 98.2%, MWt 216.24, Formula C11H12N4O, Purity >98%, SMILES O=C(NC1=CC=CC=C1)CN2N=CC(N)=C2, MDL NA |
| Drug_Names: 6-Chloro-3-methoxy-2-nitropyridine, CAS: 1616526-81-8, stock 668.4g, assay 98.8%, MWt 188.57, Formula C6H5ClN2O3, Purity >98%, SMILES O=[N+](C1=NC(Cl)=CC=C1OC)[O-], MDL MFCD28099106 |
| Drug_Names: 2-(4-Isopropyl-1H-1,2,3-triazol-1-yl)acetic acid, CAS: 887405-34-7, stock 327.3g, assay 98.7%, MWt 169.18, Formula C7H11N3O2, Purity >98%, SMILES OC(CN1N=NC(C(C)C)=C1)=O, MDL MFCD08445772 |
| Drug_Names: 2-Amino-6-fluoro-4-(2-methoxyethoxy)benzonitrile, CAS: 2248003-85-0, stock 49.1g, assay 98.9%, MWt 210.20, Formula C10H11FN2O2, Purity >98%, SMILES FC1=C(C#N)C(N)=CC(OCCOC)=C1, MDL NA |
| Drug_Names: tert-Butyl (4-((5-fluoro-7-(2-methoxyethoxy)quinazolin-4-yl)amino)phenyl)carbamate, CAS: 2248003-87-2, stock 59.4g, assay 98.2%, MWt 428.46, Formula C22H25FN4O4, Purity >98%, SMILES FC1=CC(OCCOC)=CC2=C1C(NC3=CC=C(NC(OC(C)(C)C)=O)C=C3)=NC=N2, MDL NA |
| Drug_Names: N1-(5-Fluoro-7-(2-methoxyethoxy)quinazolin-4-yl)benzene-1,4-diamine, CAS: 2248003-88-3, stock 761.9g, assay 98.4%, MWt 328.34, Formula C17H17FN4O2, Purity >98%, SMILES FC1=CC(OCCOC)=CC2=C1C(NC3=CC=C(N)C=C3)=NC=N2, MDL NA |
| Drug_Names: 1-Methyl-3-(pyrazin-2-yl)-1H-pyrazole-4-carbaldehyde, CAS: 1340455-25-5, stock 265.1g, assay 98.1%, MWt 188.19, Formula C9H8N4O, Purity >98%, SMILES O=CC1=CN(C)N=C1C2=NC=CN=C2, MDL NA |
| Drug_Names: (S)-1-(5-Fluoro-2-methoxyphenyl)ethan-1-ol, CAS: 156597-64-7, stock 737.7g, assay 98.2%, MWt 170.18, Formula C9H11FO2, Purity >98%, SMILES O[C@@H](C)C1=CC(F)=CC=C1OC, MDL NA |
| Drug_Names: 3-Cyclobutyl-1-methyl-1H-pyrazole-4-carbaldehyde, CAS: 1824343-92-1, stock 451g, assay 98.8%, MWt 164.20, Formula C9H12N2O, Purity >98%, SMILES O=CC1=CN(C)N=C1C2CCC2, MDL NA |
| Drug_Names: (7-Chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methanol, CAS: 1896916-30-5, stock 430.3g, assay 98.8%, MWt 183.60, Formula C7H6ClN3O, Purity >98%, SMILES OCC1=NN2C=CC(Cl)=CC2=N1, MDL NA |
| Drug_Names: Methyl 5-(hydroxymethyl)pyrazolo[1,5-a]pyridine-3-carboxylate, CAS: 474432-56-9, stock 141g, assay 98.2%, MWt 206.20, Formula C10H10N2O3, Purity >98%, SMILES O=C(C1=C2C=C(CO)C=CN2N=C1)OC, MDL NA |
| Drug_Names: 1-Benzyl-1H-imidazole-5-carboxylic acid, CAS: 5317-07-7, stock 165.8g, assay 98.9%, MWt 202.21, Formula C11H10N2O2, Purity >98%, SMILES O=C(C1=CN=CN1CC2=CC=CC=C2)O, MDL MFCD06203553 |
| Drug_Names: Methyl 2-(2-bromophenyl)-3-oxobutanoate, CAS: 1243144-97-9, stock 784.8g, assay 98.9%, MWt 271.11, Formula C11H11BrO3, Purity >98%, SMILES BrC1=C(C(C(OC)=O)C(C)=O)C=CC=C1, MDL NA |
| Drug_Names: 2-(2-Phenyl-1H-imidazol-1-yl)acetic acid, CAS: 842958-44-5, stock 140.5g, assay 98.5%, MWt 202.21, Formula C11H10N2O2, Purity >98%, SMILES O=C(O)CN1C=CN=C1C2=CC=CC=C2, MDL MFCD06589773 |
| Drug_Names: 5-Cyclopropyl-1-methyl-1H-1,2,4-triazole-3-carbaldehyde, CAS: 877133-27-2, stock 540.8g, assay 98.8%, MWt 151.17, Formula C7H9N3O, Purity >98%, SMILES O=CC1=NN(C)C(C2CC2)=N1, MDL NA |
| Drug_Names: 2-(6-Chloropyridazin-3-yl)-5-methyl-1,3,4-oxadiazole, CAS: 960492-59-5, stock 183.3g, assay 98.7%, MWt 196.59, Formula C7H5ClN4O, Purity >98%, SMILES CC1=NN=C(C2=NN=C(Cl)C=C2)O1, MDL NA |
| Drug_Names: (3aR,5S)-5-Methyl-3a,4,5,7-tetrahydro-3H-pyrano[3,4-c]isoxazole, CAS: 1613393-51-3, stock 710.8g, assay 98.6%, MWt 141.17, Formula C7H11NO2, Purity >98%, SMILES C[C@H]1C[C@]2([H])C(CO1)=NOC2, MDL MFCD28411841 |
| Drug_Names: 3-(4-Methyl-4H-1,2,4-triazol-3-yl)piperidine dihydrochloride, CAS: 1185175-79-4, stock 388.1g, assay 98.7%, MWt 239.15, Formula C8H16Cl2N4, Purity >98%, SMILES CN1C(C2CNCCC2)=NN=C1.[H]Cl.[H]Cl, MDL MFCD12028530 |
| Drug_Names: 2-(1-Methyl-1H-pyrazol-3-yl)phenol, CAS: 123532-18-3, stock 168.8g, assay 99%, MWt 174.20, Formula C10H10N2O, Purity >98%, SMILES OC1=CC=CC=C1C2=NN(C)C=C2, MDL NA |
| Drug_Names: 2-(3,4-Dihydroisoquinolin-2(1H)-yl)acetic acid hydrochloride, CAS: 200064-94-4, stock 638g, assay 98.4%, MWt 227.69, Formula C11H14ClNO2, Purity >98%, SMILES O=C(O)CN1CC2=C(C=CC=C2)CC1.[H]Cl, MDL MFCD01938161 |
| Drug_Names: 1-(Piperidin-4-yl)propan-1-ol, CAS: 24152-48-5, stock 57.8g, assay 98.6%, MWt 143.23, Formula C8H17NO, Purity >98%, SMILES OC(CC)C1CCNCC1, MDL MFCD09055257 |
| Drug_Names: 4-(Oxazol-5-yl)benzoic acid, CAS: 250161-45-6, stock 212.9g, assay 98.3%, MWt 189.17, Formula C10H7NO3, Purity >98%, SMILES O=C(O)C1=CC=C(C2=CN=CO2)C=C1, MDL MFCD02682033 |
| Drug_Names: 4-Amino-2-methylpyrimidine-5-carboxylic acid, CAS: 769-52-8, stock 137.1g, assay 98.6%, MWt 153.14, Formula C6H7N3O2, Purity >98%, SMILES O=C(C1=CN=C(C)N=C1N)O, MDL MFCD00186151 |
| Drug_Names: ataCXium A Pd G3, CAS: 1651823-59-4, stock 798.6g, assay 98.6%, MWt 728.27, Formula C37H52NO3PPdS, Purity >98%, SMILES CS(O[Pd]1([P](C23C[C@H]4C[C@H](C[C@@H](C4)C3)C2)(CCCC)C56C[C@H]7C[C@H](C[C@@H](C7)C6)C5)C8=CC=CC=C8C9=C([NH2]1)C=CC=C9)(=O)=O, MDL MFCD28144563 |
| Drug_Names: 4-(2-Hydrazinylethyl)morpholine dihydrochloride, CAS: 874-82-8, stock 293.2g, assay 98.4%, MWt 218.12, Formula C6H17Cl2N3O, Purity >98%, SMILES NNCCN1CCOCC1.[H]Cl.[H]Cl, MDL NA |
| Drug_Names: (R)-2-((5-Fluoro-2,4-dinitrophenyl)amino)-4-methylpentanamide, CAS: 178065-30-0, stock 444.1g, assay 99%, MWt 314.27, Formula C12H15FN4O5, Purity >98%, SMILES CC(C)C[C@@H](NC1=CC(F)=C([N+]([O-])=O)C=C1[N+]([O-])=O)C(N)=O, MDL MFCD03844762 |
| Drug_Names: N-(4-(Trifluoromethyl)phenyl)hydrazinecarbothioamide, CAS: 206761-90-2, stock 198.8g, assay 98.2%, MWt 235.23, Formula C8H8F3N3S, Purity >98%, SMILES NNC(NC1=CC=C(C(F)(F)F)C=C1)=S, MDL MFCD00041301 |
| Drug_Names: P(t-Bu)3 Pd G3, CAS: 1445086-17-8, stock 892.9g, assay 98.2%, MWt 572.05, Formula C25H40NO3PPdS, Purity >98%, SMILES CS(O[Pd]1([P](C(C)(C)C)(C(C)(C)C)C(C)(C)C)[NH2]C(C=CC=C2)=C2C3=C1C=CC=C3)(=O)=O, MDL NA |
| Drug_Names: N1-(Imidazo[1,2-a]pyrazin-8-yl)ethane-1,2-diamine, CAS: 956722-44-4, stock 520.6g, assay 98.4%, MWt 177.21, Formula C8H11N5, Purity >98%, SMILES NCCNC1=NC=CN2C1=NC=C2, MDL NA |
| Drug_Names: 5-(Pyrazin-2-yl)oxazole-4-carboxylic acid, CAS: 1083401-49-3, stock 622.5g, assay 98.7%, MWt 191.14, Formula C8H5N3O3, Purity >98%, SMILES O=C(C1=C(C2=NC=CN=C2)OC=N1)O, MDL MFCD07376200 |
| Drug_Names: 4-(1-Methyl-1H-pyrazol-5-yl)benzaldehyde, CAS: 179055-28-8, stock 109.6g, assay 98.5%, MWt 186.21, Formula C11H10N2O, Purity >98%, SMILES O=CC1=CC=C(C2=CC=NN2C)C=C1, MDL NA |
| Drug_Names: 5-(Pyridin-3-yl)oxazole-4-carboxylic acid, CAS: 1083224-10-5, stock 896.6g, assay 98.3%, MWt 190.16, Formula C9H6N2O3, Purity >98%, SMILES O=C(C1=C(C2=CC=CN=C2)OC=N1)O, MDL MFCD07376151 |
| Drug_Names: Methyl 2-(methylthio)benzo[d]oxazole-6-carboxylate, CAS: 1160490-11-8, stock 85.4g, assay 98.5%, MWt 223.25, Formula C10H9NO3S, Purity >98%, SMILES O=C(C1=CC=C2N=C(SC)OC2=C1)OC, MDL MFCD14706595 |
| Drug_Names: (6-Chloropyridazin-3-yl)(4-ethylpiperazin-1-yl)methanone, CAS: 1178836-15-1, stock 420.4g, assay 98.9%, MWt 254.72, Formula C11H15ClN4O, Purity >98%, SMILES O=C(C1=NN=C(Cl)C=C1)N2CCN(CC)CC2, MDL NA |
| Drug_Names: 3-(3,5-Dimethylisoxazol-4-yl)propan-1-amine hydrochloride, CAS: 1185449-91-5, stock 799.2g, assay 98.4%, MWt 190.67, Formula C8H15ClN2O, Purity >98%, SMILES NCCCC1=C(C)ON=C1C.[H]Cl, MDL MFCD13031914 |
| Drug_Names: 1-(3-Hydroxyphenyl)pyrrolidine-2,5-dione, CAS: 1204-36-0, stock 478.9g, assay 98%, MWt 191.18, Formula C10H9NO3, Purity >98%, SMILES O=C(CC1)N(C2=CC=CC(O)=C2)C1=O, MDL NA |
| Drug_Names: 4-Chloro-5-hydroxy-2-methylbenzonitrile, CAS: 1374308-83-4, stock 275.2g, assay 98.9%, MWt 167.59, Formula C8H6ClNO, Purity >98%, SMILES N#CC1=CC(O)=C(Cl)C=C1C, MDL NA |
| Drug_Names: tert-Butyl 7-formyl-3,4-dihydroisoquinoline-2(1H)-carboxylate, CAS: 253801-24-0, stock 825.7g, assay 98.9%, MWt 261.32, Formula C15H19NO3, Purity >98%, SMILES O=C(N1CC2=C(C=CC(C=O)=C2)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: (6-Methoxy-2-methylpyridin-3-yl)boronic acid, CAS: 459856-12-3, stock 845.6g, assay 99%, MWt 166.97, Formula C7H10BNO3, Purity >98%, SMILES OB(C1=CC=C(OC)N=C1C)O, MDL MFCD05662386 |
| Drug_Names: 2,5-Dimethyl-1H-pyrrole-3-carboxylic acid, CAS: 57338-76-8, stock 822.7g, assay 98.3%, MWt 139.15, Formula C7H9NO2, Purity >98%, SMILES O=C(C1=C(C)NC(C)=C1)O, MDL MFCD00203874 |
| Drug_Names: (4-(5-Oxopyrazolidin-3-yl)phenyl)boronic acid, CAS: 874290-64-9, stock 758.3g, assay 98.3%, MWt 206.01, Formula C9H11BN2O3, Purity >98%, SMILES OB(C1=CC=C(C(C2)NNC2=O)C=C1)O, MDL MFCD08235074 |
| Drug_Names: (1-Methyl-1H-imidazol-2-yl)(piperidin-4-yl)methanol, CAS: 912761-33-2, stock 171.3g, assay 98.6%, MWt 195.26, Formula C10H17N3O, Purity >98%, SMILES OC(C1=NC=CN1C)C2CCNCC2, MDL NA |
| Drug_Names: 2-Propoxybenzaldehyde, CAS: 7091-12-5, stock 341.6g, assay 98.8%, MWt 164.20, Formula C10H12O2, Purity >98%, SMILES O=CC1=CC=CC=C1OCCC, MDL MFCD00046150 |
| Drug_Names: (2-Isopropylthiazol-4-yl)methanamine dihydrochloride, CAS: 1171981-10-4, stock 583.7g, assay 98.3%, MWt 229.17, Formula C7H14Cl2N2S, Purity >98%, SMILES NCC1=CSC(C(C)C)=N1.[H]Cl.[H]Cl, MDL MFCD08275729 |
| Drug_Names: 2-(N,N-Dimethylsulfamoyl)acetic acid, CAS: 1010816-12-2, stock 362.1g, assay 98%, MWt 167.18, Formula C4H9NO4S, Purity >98%, SMILES O=C(O)CS(=O)(N(C)C)=O, MDL NA |
| Drug_Names: 5-(Chloromethyl)-3-cyclobutyl-1,2,4-oxadiazole, CAS: 1221278-57-4, stock 833g, assay 98.4%, MWt 172.61, Formula C7H9ClN2O, Purity >98%, SMILES ClCC1=NC(C2CCC2)=NO1, MDL MFCD15147267 |
| Drug_Names: 3-Amino-1-(3-chlorobenzyl)pyrrolidin-2-one, CAS: 1249779-20-1, stock 38.6g, assay 98.7%, MWt 224.69, Formula C11H13ClN2O, Purity >98%, SMILES O=C1N(CC2=CC=CC(Cl)=C2)CCC1N, MDL NA |
| Drug_Names: 2-(3-(Dimethylamino)-2-oxopyrazin-1(2H)-yl)acetic acid hydrochloride, CAS: 1824293-17-5, stock 208.7g, assay 98.4%, MWt 233.65, Formula C8H12ClN3O3, Purity >98%, SMILES O=C(O)CN1C(C(N(C)C)=NC=C1)=O.[H]Cl, MDL NA |
| Drug_Names: 4-(5-Methyl-1,3,4-oxadiazol-2-yl)phenol, CAS: 25877-46-7, stock 52.4g, assay 98.2%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES OC1=CC=C(C2=NN=C(C)O2)C=C1, MDL MFCD04126174 |
| Drug_Names: 2-(2H-Tetrazol-5-yl)ethan-1-amine hydrochloride, CAS: 33841-57-5, stock 344g, assay 98.6%, MWt 149.58, Formula C3H8ClN5, Purity >98%, SMILES NCCC1=NNN=N1.[H]Cl, MDL MFCD09864345 |
| Drug_Names: 1,6-Dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine, CAS: 815632-27-0, stock 162.2g, assay 98.5%, MWt 150.22, Formula C9H14N2, Purity >98%, SMILES CC1=CC=C2C(C)NCCN21, MDL MFCD06660671 |
| Drug_Names: 2-(2-Oxo-3,4-dihydroquinolin-1(2H)-yl)acetic acid, CAS: 81745-21-3, stock 569.1g, assay 98.5%, MWt 205.21, Formula C11H11NO3, Purity >98%, SMILES O=C(O)CN1C(CCC2=C1C=CC=C2)=O, MDL NA |
| Drug_Names: 5-Ethyl-3-((pyrrolidin-3-ylmethoxy)methyl)-1,2,4-oxadiazole, CAS: 914299-45-9, stock 85.7g, assay 98.2%, MWt 211.26, Formula C10H17N3O2, Purity >98%, SMILES CCC1=NC(COCC2CNCC2)=NO1, MDL NA |
| Drug_Names: 6-Amino-3-benzylbenzo[d]oxazol-2(3H)-one, CAS: 1017199-00-6, stock 339.6g, assay 98.7%, MWt 240.26, Formula C14H12N2O2, Purity >98%, SMILES O=C1OC2=CC(N)=CC=C2N1CC3=CC=CC=C3, MDL NA |
| Drug_Names: 2-Amino-2-(3,4-dichlorophenyl)acetonitrile, CAS: 91481-25-3, stock 586.8g, assay 98.7%, MWt 201.05, Formula C8H6Cl2N2, Purity >98%, SMILES ClC1=C(Cl)C=CC(C(C#N)N)=C1, MDL NA |
| Drug_Names: 3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)oxetane-3-carboxylic acid, CAS: 1380327-56-9, stock 23.4g, assay 98.1%, MWt 339.34, Formula C19H17NO5, Purity >98%, SMILES O=C(C1(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)COC1)O, MDL NA |
| Drug_Names: (5-Ethyl-1,2,4-oxadiazol-3-yl)methanamine 4-methylbenzenesulfonate, CAS: 2089650-08-6, stock 608.5g, assay 98.9%, MWt 299.35, Formula C12H17N3O4S, Purity >98%, SMILES NCC1=NOC(CC)=N1.O=S(C2=CC=C(C)C=C2)(O)=O, MDL NA |
| Drug_Names: 1,1-Dicyclopropyl-N-methylmethanamine oxalate, CAS: 2089651-35-2, stock 538.3g, assay 98.5%, MWt 215.25, Formula C10H17NO4, Purity >98%, SMILES CNC(C1CC1)C2CC2.O=C(O)C(O)=O, MDL NA |
| Drug_Names: 3-Chloro-4-(trifluoromethoxy)benzene-1-sulfonyl chloride, CAS: 886762-48-7, stock 212.1g, assay 98.7%, MWt 295.06, Formula C7H3Cl2F3O3S, Purity >98%, SMILES O=S(C1=CC=C(OC(F)(F)F)C(Cl)=C1)(Cl)=O, MDL MFCD04972750 |
| Drug_Names: (2S,5S)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-5-phenylpyrrolidine-2-carboxylic acid, CAS: 1219953-60-2, stock 147.6g, assay 98.3%, MWt 413.47, Formula C26H23NO4, Purity >98%, SMILES O=C(N1[C@H](C(O)=O)CC[C@H]1C2=CC=CC=C2)OCC3C4=C(C5=C3C=CC=C5)C=CC=C4, MDL NA |
| Drug_Names: 2-Methyl-4-(trifluoromethoxy)benzaldehyde, CAS: 886763-07-1, stock 757.9g, assay 98.6%, MWt 204.15, Formula C9H7F3O2, Purity >98%, SMILES O=CC1=CC=C(OC(F)(F)F)C=C1C, MDL MFCD07368717 |
| Drug_Names: 3-Fluoro-4-(trifluoromethoxy)benzaldehyde, CAS: 473917-15-6, stock 852.1g, assay 98.7%, MWt 208.11, Formula C8H4F4O2, Purity >98%, SMILES O=CC1=CC=C(OC(F)(F)F)C(F)=C1, MDL MFCD06660201 |
| Drug_Names: 3-Iodo-4-(trifluoromethoxy)benzonitrile, CAS: 1365988-15-3, stock 59.6g, assay 98.3%, MWt 313.02, Formula C8H3F3INO, Purity >98%, SMILES N#CC1=CC=C(OC(F)(F)F)C(I)=C1, MDL MFCD08459283 |
| Drug_Names: 2-Bromo-1-(3-(trifluoromethoxy)phenyl)ethanone, CAS: 237386-01-5, stock 826.4g, assay 98.1%, MWt 283.04, Formula C9H6BrF3O2, Purity >98%, SMILES O=C(C1=CC=CC(OC(F)(F)F)=C1)CBr, MDL MFCD03094425 |
| Drug_Names: 3-Fluoro-4-(trifluoromethoxy)benzoic acid, CAS: 886498-89-1, stock 293.9g, assay 98%, MWt 224.11, Formula C8H4F4O3, Purity >98%, SMILES O=C(O)C1=CC=C(OC(F)(F)F)C(F)=C1, MDL MFCD06660202 |
| Drug_Names: 1-Chloro-2-nitro-4-(trifluoromethoxy)benzene, CAS: 588-09-0, stock 557.7g, assay 98%, MWt 241.55, Formula C7H3ClF3NO3, Purity >98%, SMILES FC(F)(F)OC1=CC=C(Cl)C([N+]([O-])=O)=C1, MDL MFCD13194447 |
| Drug_Names: 2-(pyrrolidin-3-ylmethoxy)benzonitrile hydrochloride, CAS: 2089650-91-7, stock 823.4g, assay 98.6%, MWt 238.71, Formula C12H15ClN2O, Purity >98%, SMILES N#CC1=CC=CC=C1OCC2CNCC2.[H]Cl, MDL NA |
| Drug_Names: 3-Bromo-4-(trifluoromethoxy)benzoic acid, CAS: 85373-96-2, stock 697.8g, assay 98.8%, MWt 285.01, Formula C8H4BrF3O3, Purity >98%, SMILES O=C(O)C1=CC=C(OC(F)(F)F)C(Br)=C1, MDL MFCD11110888 |
| Drug_Names: 5-Bromo-2-(trifluoromethoxy)benzoic acid, CAS: 403646-47-9, stock 62.5g, assay 98.3%, MWt 285.01, Formula C8H4BrF3O3, Purity >98%, SMILES O=C(O)C1=CC(Br)=CC=C1OC(F)(F)F, MDL MFCD06203214 |
| Drug_Names: Methyl 5-bromo-2-(trifluoromethoxy)benzoate, CAS: 773874-13-8, stock 14g, assay 98.1%, MWt 299.04, Formula C9H6BrF3O3, Purity >98%, SMILES O=C(OC)C1=CC(Br)=CC=C1OC(F)(F)F, MDL MFCD06203799 |
| Drug_Names: Piperidine-1-carboxylic acid hydrochloride, CAS: 2089649-59-0, stock 409.7g, assay 98.5%, MWt 165.62, Formula C6H12ClNO2, Purity >98%, SMILES O=C(N1CCCCC1)O.[H]Cl, MDL NA |
| Drug_Names: Ethyl 2-(5-(aminomethyl)-1,2,4-oxadiazol-3-yl)acetate hydrochloride, CAS: 2089649-91-0, stock 494.5g, assay 98.9%, MWt 221.64, Formula C7H12ClN3O3, Purity >98%, SMILES O=C(OCC)CC1=NOC(CN)=N1.[H]Cl, MDL NA |
| Drug_Names: Ethyl 5-bromo-2-(trifluoromethoxy)benzoate, CAS: 773135-66-3, stock 786g, assay 98.2%, MWt 313.07, Formula C10H8BrF3O3, Purity >98%, SMILES O=C(OCC)C1=CC(Br)=CC=C1OC(F)(F)F, MDL MFCD06204542 |
| Drug_Names: 2-(((6-Methylpyridin-3-yl)oxy)methyl)morpholine hydrochloride, CAS: 2089648-82-6, stock 664.1g, assay 98.2%, MWt 244.72, Formula C11H17ClN2O2, Purity >98%, SMILES CC1=CC=C(OCC2CNCCO2)C=N1.[H]Cl, MDL NA |
| Drug_Names: 4-Bromo-2-chloro-1-(trifluoromethoxy)benzene, CAS: 158579-80-7, stock 493.7g, assay 98.1%, MWt 275.45, Formula C7H3BrClF3O, Purity >98%, SMILES FC(F)(F)OC1=CC=C(Br)C=C1Cl, MDL MFCD10699114 |
| Drug_Names: 4-(Pyridin-3-yl)thiazole-2-carbaldehyde hydrochloride, CAS: 2089651-28-3, stock 121g, assay 98.9%, MWt 226.68, Formula C9H7ClN2OS, Purity >98%, SMILES O=CC1=NC(C2=CC=CN=C2)=CS1.[H]Cl, MDL NA |
| Drug_Names: 5-Chloro-2-(trifluoromethoxy)benzaldehyde, CAS: 1092461-15-8, stock 592.7g, assay 98.3%, MWt 224.56, Formula C8H4ClF3O2, Purity >98%, SMILES O=CC1=CC(Cl)=CC=C1OC(F)(F)F, MDL MFCD11519353 |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylbutanoic acid, CAS: 857478-30-9, stock 805.1g, assay 98.2%, MWt 339.39, Formula C20H21NO4, Purity >98%, SMILES C[C@@](C(O)=O)(CC)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL NA |
| Drug_Names: 1,2-Dibromo-4-(trifluoromethoxy)benzene, CAS: 1682-06-0, stock 786g, assay 98.1%, MWt 319.90, Formula C7H3Br2F3O, Purity >98%, SMILES FC(F)(F)OC1=CC=C(Br)C(Br)=C1, MDL MFCD23099535 |
| Drug_Names: (5-Bromo-2-(trifluoromethoxy)phenyl)methanol, CAS: 685126-86-7, stock 64.9g, assay 98.1%, MWt 271.03, Formula C8H6BrF3O2, Purity >98%, SMILES OCC1=CC(Br)=CC=C1OC(F)(F)F, MDL MFCD03701031 |
| Drug_Names: [1,2,4]Triazolo[4,3-a]pyridin-8-ol, CAS: 1065608-72-1, stock 350.6g, assay 98.9%, MWt 135.12, Formula C6H5N3O, Purity >98%, SMILES OC1=CC=CN2C1=NN=C2, MDL NA |
| Drug_Names: (2-Methyl-4-(trifluoromethoxy)phenyl)boronic acid, CAS: 850033-39-5, stock 130.6g, assay 98.2%, MWt 219.95, Formula C8H8BF3O3, Purity >98%, SMILES OB(C1=CC=C(OC(F)(F)F)C=C1C)O, MDL MFCD09475816 |
| Drug_Names: 2-Methyl-[1,2,4]triazolo[1,5-a]pyrimidine, CAS: 14388-63-7, stock 563.9g, assay 98.5%, MWt 134.14, Formula C6H6N4, Purity >98%, SMILES CC1=NN2C=CC=NC2=N1, MDL NA |
| Drug_Names: 4-Bromo-3-(trifluoromethoxy)aniline, CAS: 116369-25-6, stock 222.8g, assay 98.4%, MWt 256.02, Formula C7H5BrF3NO, Purity >98%, SMILES NC1=CC=C(Br)C(OC(F)(F)F)=C1, MDL MFCD11506046 |
| Drug_Names: 2-(4-Chloro-3-(trifluoromethoxy)phenyl)acetic acid, CAS: 886501-02-6, stock 756.7g, assay 98.6%, MWt 254.59, Formula C9H6ClF3O3, Purity >98%, SMILES O=C(O)CC1=CC=C(Cl)C(OC(F)(F)F)=C1, MDL MFCD06660251 |
| Drug_Names: 4-Bromo-3-(trifluoromethoxy)phenol, CAS: 886499-93-0, stock 60.4g, assay 98.5%, MWt 257.00, Formula C7H4BrF3O2, Purity >98%, SMILES OC1=CC=C(Br)C(OC(F)(F)F)=C1, MDL MFCD06660164 |
| Drug_Names: 2-Chloro-4-nitro-1-(trifluoromethoxy)benzene, CAS: 158579-81-8, stock 578.1g, assay 98.1%, MWt 241.55, Formula C7H3ClF3NO3, Purity >98%, SMILES FC(F)(F)OC1=CC=C([N+]([O-])=O)C=C1Cl, MDL MFCD12032157 |
| Drug_Names: (5-Cyano-2-(trifluoromethoxy)phenyl)boronic acid, CAS: 1072946-64-5, stock 98g, assay 98.7%, MWt 230.94, Formula C8H5BF3NO3, Purity >98%, SMILES FC(F)(F)OC1=CC=C(C#N)C=C1B(O)O, MDL MFCD11053857 |
| Drug_Names: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethoxy)aniline, CAS: 1256359-27-9, stock 845.2g, assay 98.8%, MWt 303.09, Formula C13H17BF3NO3, Purity >98%, SMILES NC1=CC(OC(F)(F)F)=CC=C1B2OC(C)(C)C(C)(C)O2, MDL MFCD16618968 |
| Drug_Names: 2-Fluoro-5-(trifluoromethoxy)aniline, CAS: 116369-23-4, stock 808.5g, assay 98.7%, MWt 195.11, Formula C7H5F4NO, Purity >98%, SMILES NC1=CC(OC(F)(F)F)=CC=C1F, MDL MFCD09832254 |
| Drug_Names: 3-(2-(Trifluoromethoxy)phenyl)acrylic acid, CAS: 399580-48-4, stock 28g, assay 98.4%, MWt 232.16, Formula C10H7F3O3, Purity >98%, SMILES O=C(O)/C=C/C1=CC=CC=C1OC(F)(F)F, MDL NA |
| Drug_Names: 2-Nitro-5-(trifluoromethoxy)benzonitrile, CAS: 1003708-58-4, stock 715.5g, assay 98%, MWt 232.12, Formula C8H3F3N2O3, Purity >98%, SMILES N#CC1=CC(OC(F)(F)F)=CC=C1[N+]([O-])=O, MDL MFCD09835205 |
| Drug_Names: 3-Bromo-5-(trifluoromethoxy)benzaldehyde, CAS: 886498-07-3, stock 843.2g, assay 99%, MWt 269.02, Formula C8H4BrF3O2, Purity >98%, SMILES O=CC1=CC(OC(F)(F)F)=CC(Br)=C1, MDL MFCD04116040 |
| Drug_Names: 1-Bromo-2-fluoro-3-(trifluoromethoxy)benzene, CAS: 1033202-63-9, stock 70g, assay 98.7%, MWt 259.00, Formula C7H3BrF4O, Purity >98%, SMILES FC(F)(F)OC1=C(F)C(Br)=CC=C1, MDL MFCD11035923 |
| Drug_Names: (4-Chloro-3-(trifluoromethoxy)phenyl)methanol, CAS: 886500-89-6, stock 494.7g, assay 99%, MWt 226.58, Formula C8H6ClF3O2, Purity >98%, SMILES OCC1=CC=C(Cl)C(OC(F)(F)F)=C1, MDL MFCD06660248 |
| Drug_Names: 2,6-Dichloro-4-(trifluoromethoxy)benzaldehyde, CAS: 118754-54-4, stock 498.6g, assay 98.3%, MWt 259.01, Formula C8H3Cl2F3O2, Purity >98%, SMILES O=CC1=C(Cl)C=C(OC(F)(F)F)C=C1Cl, MDL MFCD06660298 |
| Drug_Names: (2-Bromo-5-(trifluoromethoxy)phenyl)boronic acid, CAS: 957034-55-8, stock 860.9g, assay 98.4%, MWt 284.82, Formula C7H5BBrF3O3, Purity >98%, SMILES FC(F)(F)OC1=CC=C(Br)C(B(O)O)=C1, MDL MFCD09475807 |
| Drug_Names: 2-Fluoro-3-(trifluoromethoxy)benzoic acid, CAS: 1159512-62-5, stock 547.5g, assay 98.9%, MWt 224.11, Formula C8H4F4O3, Purity >98%, SMILES O=C(O)C1=CC=CC(OC(F)(F)F)=C1F, MDL MFCD12026477 |
| Drug_Names: (4-(Trifluoromethoxy)phenyl)hydrazine, CAS: 13957-54-5, stock 438.3g, assay 98.8%, MWt 192.14, Formula C7H7F3N2O, Purity >98%, SMILES NNC1=CC=C(OC(F)(F)F)C=C1, MDL MFCD02656471 |
| Drug_Names: 2-Bromo-4-(trifluoromethoxy)benzaldehyde, CAS: 1114808-87-5, stock 52.2g, assay 98.2%, MWt 269.02, Formula C8H4BrF3O2, Purity >98%, SMILES O=CC1=CC=C(OC(F)(F)F)C=C1Br, MDL MFCD09835093 |
| Drug_Names: (3-Fluoro-4-(trifluoromethoxy)phenyl)methanol, CAS: 886498-99-3, stock 595.2g, assay 98.4%, MWt 210.13, Formula C8H6F4O2, Purity >98%, SMILES FC(F)(F)OC1=CC=C(C=C1F)CO, MDL MFCD06660204 |
| Drug_Names: 3-Bromo-5-(trifluoromethoxy)phenol, CAS: 1197239-47-6, stock 389.4g, assay 98.9%, MWt 257.00, Formula C7H4BrF3O2, Purity >98%, SMILES OC1=CC(OC(F)(F)F)=CC(Br)=C1, MDL MFCD15142929 |
| Drug_Names: 2-Fluoro-4-(trifluoromethoxy)benzaldehyde, CAS: 1227628-83-2, stock 328.2g, assay 98.4%, MWt 208.11, Formula C8H4F4O2, Purity >98%, SMILES O=CC1=CC=C(OC(F)(F)F)C=C1F, MDL MFCD16652440 |
| Drug_Names: 2-Bromo-6-(trifluoromethoxy)benzoic acid, CAS: 403646-46-8, stock 38.4g, assay 98.8%, MWt 285.01, Formula C8H4BrF3O3, Purity >98%, SMILES O=C(O)C1=C(OC(F)(F)F)C=CC=C1Br, MDL MFCD09266205 |
| Drug_Names: Methyl 2-bromo-5-(trifluoromethoxy)benzoate, CAS: 1150114-81-0, stock 574.8g, assay 98.5%, MWt 299.04, Formula C9H6BrF3O3, Purity >98%, SMILES O=C(OC)C1=CC(OC(F)(F)F)=CC=C1Br, MDL MFCD12025999 |
| Drug_Names: 1-Bromo-2-iodo-4-(trifluoromethoxy)benzene, CAS: 1121586-26-2, stock 763.2g, assay 98.7%, MWt 366.90, Formula C7H3BrF3IO, Purity >98%, SMILES FC(F)(F)OC1=CC=C(Br)C(I)=C1, MDL NA |
| Drug_Names: Ethyl 8-bromo-4-hydroxy-6-(trifluoromethoxy)quinoline-3-carboxylate, CAS: 1072944-81-0, stock 895.6g, assay 98.8%, MWt 380.11, Formula C13H9BrF3NO4, Purity >98%, SMILES O=C(C1=C(O)C2=CC(OC(F)(F)F)=CC(Br)=C2N=C1)OCC, MDL MFCD11504930 |
| Drug_Names: N-(5-Bromo-2-(trifluoromethoxy)phenyl)acetamide, CAS: 392726-69-1, stock 727.1g, assay 98.1%, MWt 298.06, Formula C9H7BrF3NO2, Purity >98%, SMILES CC(NC1=CC(Br)=CC=C1OC(F)(F)F)=O, MDL NA |
| Drug_Names: 6-Iodo-[1,2,4]triazolo[4,3-a]pyridine, CAS: 690257-94-4, stock 137.6g, assay 98.5%, MWt 245.02, Formula C6H4IN3, Purity >98%, SMILES IC1=CN2C(C=C1)=NN=C2, MDL NA |
| Drug_Names: 8-Chloro-3-methyl-[1,2,4]triazolo[4,3-a]pyridine, CAS: 929000-42-0, stock 836.8g, assay 98.8%, MWt 167.60, Formula C7H6ClN3, Purity >98%, SMILES ClC1=CC=CN2C1=NN=C2C, MDL MFCD09258771 |
| Drug_Names: [1,2,4]Triazolo[4,3-a]pyridin-7-ol, CAS: 937263-36-0, stock 637.1g, assay 98.3%, MWt 135.12, Formula C6H5N3O, Purity >98%, SMILES OC1=CC2=NN=CN2C=C1, MDL NA |
| Drug_Names: 3-Methyl-[1,2,4]triazolo[4,3-a]pyridin-8-amine, CAS: 31040-12-7, stock 548.4g, assay 98%, MWt 148.17, Formula C7H8N4, Purity >98%, SMILES NC1=CC=CN2C1=NN=C2C, MDL MFCD11896640 |
| Drug_Names: [1,2,4]Triazolo[4,3-a]pyridine-7-carbonitrile, CAS: 1019024-86-2, stock 479.7g, assay 98.1%, MWt 144.13, Formula C7H4N4, Purity >98%, SMILES N#CC1=CC2=NN=CN2C=C1, MDL NA |
| Drug_Names: 7-Methyl-[1,2,4]triazolo[4,3-a]pyridine, CAS: 4919-10-2, stock 441.4g, assay 98.1%, MWt 133.15, Formula C7H7N3, Purity >98%, SMILES CC1=CC2=NN=CN2C=C1, MDL NA |
| Drug_Names: 8-Chloro-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one, CAS: 1020042-77-6, stock 496.1g, assay 98.1%, MWt 169.57, Formula C6H4ClN3O, Purity >98%, SMILES ClC1=CC=CN2C1=NNC2=O, MDL NA |
| Drug_Names: 7-Chloroimidazo[1,2-a]pyridine-3-carboxylic acid, CAS: 1019022-33-3, stock 409.6g, assay 98.4%, MWt 196.59, Formula C8H5ClN2O2, Purity >98%, SMILES OC(C1=CN=C2N1C=CC(Cl)=C2)=O, MDL MFCD09994707 |
| Drug_Names: 6-Fluoroimidazo[1,2-a]pyridine-3-carboxylic acid, CAS: 1019021-85-2, stock 744.6g, assay 98.3%, MWt 180.14, Formula C8H5FN2O2, Purity >98%, SMILES OC(C1=CN=C2N1C=C(C=C2)F)=O, MDL MFCD09994701 |
| Drug_Names: 2,8-Dimethylimidazo[1,2-a]pyridine-3-carboxylic acid, CAS: 874605-59-1, stock 74.6g, assay 98.1%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES OC(C1=C(N=C2N1C=CC=C2C)C)=O, MDL MFCD00269632 |
| Drug_Names: 2-Phenylimidazo[1,2-a]pyridine-3-carboxylic acid, CAS: 123533-41-5, stock 681.3g, assay 98.9%, MWt 238.24, Formula C14H10N2O2, Purity >98%, SMILES OC(C1=C(N=C2N1C=CC=C2)C3=CC=CC=C3)=O, MDL MFCD00269226 |
| Drug_Names: Methyl 2-methylimidazo[1,2-a]pyridine-3-carboxylate, CAS: 943112-78-5, stock 645.6g, assay 99%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES O=C(OC)C1=C(N=C2N1C=CC=C2)C, MDL MFCD15203666 |
| Drug_Names: 3-Bromo-2-methylimidazo[1,2-a]pyridine, CAS: 4805-70-3, stock 806.8g, assay 98.7%, MWt 211.06, Formula C8H7BrN2, Purity >98%, SMILES BrC1=C(N=C2N1C=CC=C2)C, MDL MFCD02251329 |
| Drug_Names: (6-(Trifluoromethyl)pyridin-3-yl)methanol, CAS: 386704-04-7, stock 882.5g, assay 98.3%, MWt 177.12, Formula C7H6F3NO, Purity >98%, SMILES OCC1=CC=C(C(F)(F)F)N=C1, MDL MFCD01862648 |
| Drug_Names: 5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine-2,4(1H,3H)-dione, CAS: 908010-94-6, stock 332.8g, assay 98.7%, MWt 167.17, Formula C7H9N3O2, Purity >98%, SMILES O=C(C1=C(N2)CCNC1)NC2=O, MDL MFCD23704686 |
| Drug_Names: 5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidin-2-amine, CAS: 124458-31-7, stock 482.4g, assay 98%, MWt 150.18, Formula C7H10N4, Purity >98%, SMILES NC(N=C1)=NC2=C1CNCC2, MDL MFCD08447401 |
| Drug_Names: 2-Amino-6-benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(1H)-one, CAS: 1029-52-3, stock 616.8g, assay 98.3%, MWt 256.30, Formula C14H16N4O, Purity >98%, SMILES O=C1N=C(N)NC2=C1CN(CC3=CC=CC=C3)CC2, MDL NA |
| Drug_Names: tert-Butyl 2-methoxy-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate, CAS: 900156-22-1, stock 133.7g, assay 99%, MWt 265.31, Formula C13H19N3O3, Purity >98%, SMILES CC(C)(C)OC(N1CCC(N=C(OC)N=C2)=C2C1)=O, MDL MFCD17011888 |
| Drug_Names: 2-Thioxo-2,3-dihydrofuro[3,2-d]pyrimidin-4(1H)-one, CAS: 1895927-78-2, stock 127.4g, assay 98.3%, MWt 168.17, Formula C6H4N2O2S, Purity >98%, SMILES O=C(N1)C(OC=C2)=C2NC1=S, MDL NA |
| Drug_Names: (4-(Diphenylphosphoryl)phenyl)boronic acid, CAS: 1353035-29-6, stock 206.2g, assay 98.1%, MWt 322.10, Formula C18H16BO3P, Purity >98%, SMILES OB(C1=CC=C(P(C2=CC=CC=C2)(C3=CC=CC=C3)=O)C=C1)O, MDL NA |
| Drug_Names: 4-Methoxyfuro[3,2-d]pyrimidine, CAS: 1431412-17-7, stock 375.3g, assay 98.3%, MWt 150.13, Formula C7H6N2O2, Purity >98%, SMILES COC1=C(OC=C2)C2=NC=N1, MDL NA |
| Drug_Names: Diphenyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)phosphine oxide, CAS: 1510791-60-2, stock 67.4g, assay 98.4%, MWt 404.25, Formula C24H26BO3P, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C(P(C3=CC=CC=C3)(C4=CC=CC=C4)=O)C=C2)O1, MDL NA |
| Drug_Names: 2-Chlorofuro[3,2-d]pyrimidine, CAS: 1643142-50-0, stock 661.4g, assay 98.9%, MWt 154.55, Formula C6H3ClN2O, Purity >98%, SMILES ClC1=NC=C(OC=C2)C2=N1, MDL NA |
| Drug_Names: (3-(Diphenylphosphoryl)phenyl)boronic acid, CAS: 1437305-40-2, stock 491.9g, assay 98.4%, MWt 322.10, Formula C18H16BO3P, Purity >98%, SMILES OB(C1=CC=CC(P(C2=CC=CC=C2)(C3=CC=CC=C3)=O)=C1)O, MDL NA |
| Drug_Names: Dicyclohexyl(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)phosphine oxide, CAS: 1802340-16-4, stock 255.1g, assay 98.5%, MWt 416.34, Formula C24H38BO3P, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC(P(C3CCCCC3)(C4CCCCC4)=O)=CC=C2)O1, MDL NA |
| Drug_Names: 7-Methyl-[1,2,4]triazolo[1,5-a]pyrimidine-5-carbonitrile, CAS: 125786-47-2, stock 666.6g, assay 98.9%, MWt 159.15, Formula C7H5N5, Purity >98%, SMILES N#CC1=NC2=NC=NN2C(C)=C1, MDL NA |
| Drug_Names: Diphenyl(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)phosphine oxide, CAS: 1250439-08-7, stock 465g, assay 98.3%, MWt 404.25, Formula C24H26BO3P, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=CC=C2P(C3=CC=CC=C3)(C4=CC=CC=C4)=O)O1, MDL NA |
| Drug_Names: 2-Amino-[1,2,4]triazolo[1,5-a]pyrimidin-7(3H)-one, CAS: 1339754-88-9, stock 265.4g, assay 98.3%, MWt 151.13, Formula C5H5N5O, Purity >98%, SMILES O=C1N2N=C(N)NC2=NC=C1, MDL NA |
| Drug_Names: 6-Nitro-[1,2,4]triazolo[1,5-a]pyrimidine, CAS: 80772-98-1, stock 420.9g, assay 98.9%, MWt 165.11, Formula C5H3N5O2, Purity >98%, SMILES O=[N+](C1=CN2C(N=C1)=NC=N2)[O-], MDL NA |
| Drug_Names: 6-Amino-[1,2,4]triazolo[1,5-a]pyrimidin-7(3H)-one, CAS: 869058-86-6, stock 535.6g, assay 98.6%, MWt 151.13, Formula C5H5N5O, Purity >98%, SMILES O=C1N2N=CNC2=NC=C1N, MDL NA |
| Drug_Names: 2-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, CAS: 1435464-72-4, stock 12.6g, assay 98.8%, MWt 149.15, Formula C6H7N5, Purity >98%, SMILES NC1=CC=NC2=NC(C)=NN12, MDL NA |
| Drug_Names: 5-Bromo-[1,2,4]triazolo[1,5-a]pyrimidine, CAS: 154695-81-5, stock 678.4g, assay 98.2%, MWt 199.01, Formula C5H3BrN4, Purity >98%, SMILES BrC1=NC2=NC=NN2C=C1, MDL NA |
| Drug_Names: 7-Bromo-[1,2,4]triazolo[1,5-a]pyrimidine, CAS: 120633-31-0, stock 275.9g, assay 98.6%, MWt 199.01, Formula C5H3BrN4, Purity >98%, SMILES BrC1=CC=NC2=NC=NN12, MDL NA |
| Drug_Names: 6-Chloro-[1,2,4]triazolo[1,5-a]pyrimidine, CAS: 65528-29-2, stock 789.1g, assay 98.2%, MWt 154.56, Formula C5H3ClN4, Purity >98%, SMILES ClC1=CN2N=CN=C2N=C1, MDL NA |
| Drug_Names: Nickel(II) acetate, CAS: 373-02-4, stock 284.1g, assay 98.3%, MWt 176.78, Formula C4H6NiO4, Purity >98%, SMILES CC([O-])=O.CC([O-])=O.[Ni+2], MDL NA |
| Drug_Names: N,N'-(3-Fluoro-4-methyl-8-oxo-5,6,7,8-tetrahydronaphthalene-1,7-diyl)diacetamide, CAS: 143655-70-3, stock 232g, assay 98.8%, MWt 292.31, Formula C15H17FN2O3, Purity >98%, SMILES FC1=CC(NC(C)=O)=C(C(C(NC(C)=O)CC2)=O)C2=C1C, MDL NA |
| Drug_Names: (S)-2,2'-Dihydroxy-3,3'-diphenyl-1,1'-binaphthalene cyclic phosphate, CAS: 874948-59-1, stock 626.8g, assay 98.2%, MWt 500.48, Formula C32H21O4P, Purity >98%, SMILES O=P1(O)OC2=[C@]([C@]3=C(C=CC=C4)C4=CC(C5=CC=CC=C5)=C3O1)C6=CC=CC=C6C=C2C7=CC=CC=C7, MDL NA |
| Drug_Names: (R)-2,2'-Dihydroxy-3,3'-diphenyl-1,1'-binaphthalene cyclic phosphate, CAS: 695162-86-8, stock 117.9g, assay 98.8%, MWt 500.48, Formula C32H21O4P, Purity >98%, SMILES O=P1(O)OC2=C(C3=C(C=CC=C4)C4=CC(C5=CC=CC=C5)=C3O1)C6=CC=CC=C6C=C2C7=CC=CC=C7, MDL NA |
| Drug_Names: (11bS)-4-Hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, CAS: 929097-93-8, stock 503.6g, assay 98.9%, MWt 600.60, Formula C40H25O4P, Purity >98%, SMILES OP1(OC2=C(C3=CC=CC=C3C=C2C4=C5C(C=CC=C5)=CC=C4)C6=C(C(C7=C(C=CC=C8)C8=CC=C7)=CC9=CC=CC=C69)O1)=O, MDL NA |
| Drug_Names: (11bR)-4-Hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, CAS: 864943-23-7, stock 329g, assay 98.6%, MWt 600.60, Formula C40H25O4P, Purity >98%, SMILES OP1(OC2=C(C3=CC=CC=C3C=C2C4=C5C(C=CC=C5)=CC=C4)C6=C(C(C7=C(C=CC=C8)C8=CC=C7)=CC9=CC=CC=C69)O1)=O, MDL NA |
| Drug_Names: (11bR)-2,6-Di-9-phenanthrenyl-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, CAS: 864943-22-6, stock 605.2g, assay 98.1%, MWt 700.72, Formula C48H29O4P, Purity >98%, SMILES OP1(OC2=C(C3=CC=CC=C3C=C2C4=C5C(C=CC=C5)=C6C(C=CC=C6)=C4)C7=C(C(C8=C(C=CC=C9)C9=C(C=CC=C%10)C%10=C8)=CC%11=CC=CC=C7%11)O1)=O, MDL NA |
| Drug_Names: (11bR)-4-Hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, CAS: 791616-56-3, stock 589.1g, assay 98.2%, MWt 600.60, Formula C40H25O4P, Purity >98%, SMILES OP1(OC2=C(C3=CC=CC=C3C=C2C4=CC=C5C(C=CC=C5)=C4)C6=C(C(C7=CC=C(C=CC=C8)C8=C7)=CC9=CC=CC=C69)O1)=O, MDL NA |
| Drug_Names: (11bS)-4-Hydroxy-2,6-bis([1,1':3',1''-terphenyl]-5'-yl)-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, CAS: 1496637-05-8, stock 359.1g, assay 99%, MWt 804.86, Formula C56H37O4P, Purity >98%, SMILES OP1(OC2=C(C3=CC=CC=C3C=C2C4=CC(C5=CC=CC=C5)=CC(C6=CC=CC=C6)=C4)C7=C(C(C8=CC(C9=CC=CC=C9)=CC(C%10=CC=CC=C%10)=C8)=CC%11=CC=CC=C7%11)O1)=O, MDL NA |
| Drug_Names: (11bR)-4-Hydroxy-2,6-bis([1,1':3',1''-terphenyl]-5'-yl)-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, CAS: 361342-55-4, stock 246.6g, assay 98%, MWt 804.86, Formula C56H37O4P, Purity >98%, SMILES OP1(OC2=C(C3=CC=CC=C3C=C2C4=CC(C5=CC=CC=C5)=CC(C6=CC=CC=C6)=C4)C7=C(C(C8=CC(C9=CC=CC=C9)=CC(C%10=CC=CC=C%10)=C8)=CC%11=CC=CC=C7%11)O1)=O, MDL NA |
| Drug_Names: 5-Fluoro-2,3-dihydrobenzofuran, CAS: 245762-35-0, stock 201.7g, assay 98.6%, MWt 138.14, Formula C8H7FO, Purity >98%, SMILES FC1=CC=C(OCC2)C2=C1, MDL MFCD08236758 |
| Drug_Names: 4-(5-Fluoro-2,3-dihydrobenzofuran-7-yl)-4-methyl-2-(trifluoromethyl)pentane-1,2-diol, CAS: 887375-37-3, stock 574.2g, assay 98.2%, MWt 322.30, Formula C15H18F4O3, Purity >98%, SMILES CC(C)(C1=C(OCC2)C2=CC(F)=C1)CC(O)(C(F)(F)F)CO, MDL NA |
| Drug_Names: Dichloro[(4S,5S)-(+)-4,5-bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane][(S)-(-)-2-(i-butyl)methanamine)-1H-benzimidazole]ruthenium(II), CAS: 1574321-76-8, stock 45.3g, assay 98.7%, MWt 873.79, Formula C43H49Cl2N3O2P2Ru, Purity >98%, SMILES Cl[Ru]12([NH2][C@@H](CC(C)C)C3=[N]2C4=CC=CC=C4N3)(Cl)[P](C5=CC=CC=C5)(C6=CC=CC=C6)C[C@](OC(C)(C)O7)([H])[C@@]7([H])C[P](C8=CC=CC=C8)1C9=CC=CC=C9, MDL NA |
| Drug_Names: 1-(3-Chlorophenyl)but-3-en-1-amine hydrochloride, CAS: 2089648-62-2, stock 386.3g, assay 98.9%, MWt 218.12, Formula C10H13Cl2N, Purity >98%, SMILES NC(CC=C)C1=CC=CC(Cl)=C1.[H]Cl, MDL NA |
| Drug_Names: Sodium methanesulfonate, CAS: 2386-57-4, stock 17.6g, assay 98.5%, MWt 118.09, Formula CH3NaO3S, Purity >98%, SMILES CS(=O)([O-])=O.[Na+], MDL MFCD00064389 |
| Drug_Names: 1-(4-Bromophenyl)-2-methyl-1-propanone, CAS: 49660-93-7, stock 100.9g, assay 98.1%, MWt 227.10, Formula C10H11BrO, Purity >98%, SMILES CC(C)C(C1=CC=C(Br)C=C1)=O, MDL MFCD09891214 |
| Drug_Names: 3-Methyl-4-trifluoromethoxybenzeneboronic acid, CAS: 871362-79-7, stock 738.5g, assay 98.1%, MWt 219.95, Formula C8H8BF3O3, Purity >98%, SMILES OB(C1=CC=C(OC(F)(F)F)C(C)=C1)O, MDL NA |
| Drug_Names: 2-Aminomethyl-4-methylpyridine, CAS: 129768-95-2, stock 646.4g, assay 98.9%, MWt 122.17, Formula C7H10N2, Purity >98%, SMILES CC1=CC(CN)=NC=C1, MDL NA |
| Drug_Names: 2-(2-Methoxyethoxy)acetic acid, CAS: 16024-56-9, stock 306.6g, assay 99%, MWt 134.13, Formula C5H10O4, Purity >98%, SMILES O=C(O)COCCOC, MDL NA |
| Drug_Names: 2-Methylsulfonylethyl bromide, CAS: 16523-02-7, stock 558.2g, assay 98.5%, MWt 187.06, Formula C3H7BrO2S, Purity >98%, SMILES O=S(CCBr)(C)=O, MDL MFCD08274926 |
| Drug_Names: 2-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, CAS: 765916-91-4, stock 644.6g, assay 98.5%, MWt 247.07, Formula C13H15BFNO2, Purity >98%, SMILES N#CC1=C(B2OC(C)(C)C(C)(C)O2)C=CC=C1F, MDL MFCD09878541 |
| Drug_Names: 5-Methoxyquinazolin-4-amine, CAS: 885277-54-3, stock 592.2g, assay 98.3%, MWt 175.19, Formula C9H9N3O, Purity >98%, SMILES NC1=C2C(OC)=CC=CC2=NC=N1, MDL MFCD06796175 |
| Drug_Names: 2-Amino-6-methylquinazolin-4(3H)-one, CAS: 50440-82-9, stock 452.9g, assay 98.3%, MWt 175.19, Formula C9H9N3O, Purity >98%, SMILES O=C1NC(N)=NC2=C1C=C(C)C=C2, MDL NA |
| Drug_Names: 7-Methoxyquinazolin-4-amine, CAS: 21560-97-4, stock 137.4g, assay 98.2%, MWt 175.19, Formula C9H9N3O, Purity >98%, SMILES NC1=C2C=CC(OC)=CC2=NC=N1, MDL MFCD06738757 |
| Drug_Names: 8-Methoxyquinazolin-2-amine, CAS: 708-15-6, stock 245.7g, assay 98.4%, MWt 175.19, Formula C9H9N3O, Purity >98%, SMILES NC1=NC=C2C=CC=C(OC)C2=N1, MDL MFCD09999246 |
| Drug_Names: 2-Methylquinazoline-4,6-diamine, CAS: 90558-57-9, stock 808.2g, assay 98.1%, MWt 174.20, Formula C9H10N4, Purity >98%, SMILES NC1=C2C=C(N)C=CC2=NC(C)=N1, MDL NA |
| Drug_Names: 6,8-Dimethylquinazolin-4(3H)-one, CAS: 79263-04-0, stock 858.3g, assay 98.2%, MWt 174.20, Formula C10H10N2O, Purity >98%, SMILES O=C1NC=NC2=C1C=C(C)C=C2C, MDL NA |
| Drug_Names: (4-Methylquinazolin-2-yl)methanamine, CAS: 1024000-61-0, stock 82.6g, assay 98.5%, MWt 173.21, Formula C10H11N3, Purity >98%, SMILES NCC1=NC(C)=C2C=CC=CC2=N1, MDL NA |
| Drug_Names: 2,5-Dimethylquinazolin-4-amine, CAS: 147006-55-1, stock 406.8g, assay 98.5%, MWt 173.21, Formula C10H11N3, Purity >98%, SMILES NC1=C2C(C)=CC=CC2=NC(C)=N1, MDL NA |
| Drug_Names: 6-Chlorothieno[2,3-b]pyridine, CAS: 62226-18-0, stock 22.2g, assay 98.5%, MWt 169.63, Formula C7H4ClNS, Purity >98%, SMILES ClC1=CC=C(C=CS2)C2=N1, MDL MFCD18253768 |
| Drug_Names: (2-Methoxy-4-(trifluoromethoxy)phenyl)boronic acid, CAS: 355836-10-1, stock 285.3g, assay 98.9%, MWt 235.95, Formula C8H8BF3O4, Purity >98%, SMILES OB(C1=CC=C(OC(F)(F)F)C=C1OC)O, MDL MFCD04037221 |
| Drug_Names: (3-Formyl-4-(trifluoromethoxy)phenyl)boronic acid, CAS: 1310383-91-5, stock 770.3g, assay 98.5%, MWt 233.94, Formula C8H6BF3O4, Purity >98%, SMILES OB(C1=CC=C(OC(F)(F)F)C(C=O)=C1)O, MDL MFCD11617264 |
| Drug_Names: 6-Fluoro-2-methylquinolin-4(1H)-one, CAS: 389635-71-6, stock 307.8g, assay 98.5%, MWt 177.18, Formula C10H8FNO, Purity >98%, SMILES O=C1C=C(C)NC2=C1C=C(F)C=C2, MDL MFCD00041442 |
| Drug_Names: 5-Ethylimidazolidine-2,4-dione, CAS: 15414-82-1, stock 890g, assay 98.7%, MWt 128.13, Formula C5H8N2O2, Purity >98%, SMILES O=C1NC(C(CC)N1)=O, MDL MFCD00059161 |
| Drug_Names: 2-Fluoro-5-(trifluoromethoxy)phenol, CAS: 886498-03-9, stock 289.7g, assay 98.9%, MWt 196.10, Formula C7H4F4O2, Purity >98%, SMILES OC1=CC(OC(F)(F)F)=CC=C1F, MDL MFCD04115893 |
| Drug_Names: 2-Vinylquinazolin-4(3H)-one, CAS: 91634-12-7, stock 662.9g, assay 98.8%, MWt 172.18, Formula C10H8N2O, Purity >98%, SMILES O=C1NC(C=C)=NC2=C1C=CC=C2, MDL NA |
| Drug_Names: 4-Oxo-3,4-dihydroquinazoline-7-carbonitrile, CAS: 882976-16-1, stock 709.2g, assay 98%, MWt 171.16, Formula C9H5N3O, Purity >98%, SMILES N#CC1=CC(N=CN2)=C(C=C1)C2=O, MDL NA |
| Drug_Names: 6-Bromo-8-(trifluoromethyl)quinoline, CAS: 1065074-30-7, stock 770g, assay 98.3%, MWt 276.05, Formula C10H5BrF3N, Purity >98%, SMILES FC(C1=C2N=CC=CC2=CC(Br)=C1)(F)F, MDL MFCD11504884 |
| Drug_Names: (3-Hydroxy-5-(trifluoromethoxy)phenyl)boronic acid, CAS: 957120-22-8, stock 253.4g, assay 98.9%, MWt 221.93, Formula C7H6BF3O4, Purity >98%, SMILES OB(C1=CC(OC(F)(F)F)=CC(O)=C1)O, MDL MFCD09475898 |
| Drug_Names: 4-Oxo-3,4-dihydroquinazoline-6-carbonitrile, CAS: 117297-41-3, stock 85g, assay 98.5%, MWt 171.16, Formula C9H5N3O, Purity >98%, SMILES N#CC1=CC2=C(N=CNC2=O)C=C1, MDL MFCD20039986 |
| Drug_Names: 2-Methylimidazo[1,2-a]pyridin-8-ol, CAS: 79707-11-2, stock 823.5g, assay 98.7%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES OC1=CC=CN2C1=NC(C)=C2, MDL MFCD05863338 |
| Drug_Names: 6-Bromoimidazo[1,2-a]pyrazin-2-amine, CAS: 1103861-38-6, stock 486.6g, assay 98.1%, MWt 213.03, Formula C6H5BrN4, Purity >98%, SMILES NC1=CN2C(C=NC(Br)=C2)=N1, MDL NA |
| Drug_Names: Methyl 3-cyclohexyl-1H-indole-6-carboxylate, CAS: 494799-18-7, stock 171.4g, assay 98.6%, MWt 257.33, Formula C16H19NO2, Purity >98%, SMILES O=C(OC)C1=CC=C(C(C2CCCCC2)=CN3)C3=C1, MDL MFCD09833287 |
| Drug_Names: N-(2-Chlorophenyl)acetamide, CAS: 533-17-5, stock 693.9g, assay 98.1%, MWt 169.61, Formula C8H8ClNO, Purity >98%, SMILES ClC1=C(NC(C)=O)C=CC=C1, MDL MFCD00045169 |
| Drug_Names: Imidazo[1,2-a]pyridin-5-ylmethanol, CAS: 167884-17-5, stock 255.9g, assay 98.3%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES OCC1=CC=CC2=NC=CN12, MDL MFCD13183181 |
| Drug_Names: Methyl 4-hydroxy-2-methyl-2H-benzo[e][1,2]thiazine-3-carboxylate 1,1-dioxide, CAS: 35511-15-0, stock 475.5g, assay 98.8%, MWt 269.27, Formula C11H11NO5S, Purity >98%, SMILES O=S1(C2=CC=CC=C2C(O)=C(C(OC)=O)N1C)=O, MDL MFCD00071766 |
| Drug_Names: 2,4-Difluoroquinazoline, CAS: 56595-10-9, stock 204.8g, assay 98.1%, MWt 166.13, Formula C8H4F2N2, Purity >98%, SMILES FC1=C2C=CC=CC2=NC(F)=N1, MDL NA |
| Drug_Names: Methyl 4-hydroxy-2H-benzo[e][1,2]thiazine-3-carboxylate 1,1-dioxide, CAS: 35511-14-9, stock 397.6g, assay 98.6%, MWt 255.25, Formula C10H9NO5S, Purity >98%, SMILES O=S1(C2=CC=CC=C2C(O)=C(C(OC)=O)N1)=O, MDL NA |
| Drug_Names: 5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid, CAS: 128455-63-0, stock 105.5g, assay 98.3%, MWt 228.56, Formula C6H4ClF3N2O2, Purity >98%, SMILES O=C(C1=C(Cl)N(C)N=C1C(F)(F)F)O, MDL MFCD00215443 |
| Drug_Names: Methyl 4-hydroxy-2-methyl-3,4-dihydro-2H-benzo[e][1,2]thiazine-3-carboxylate 1,1-dioxide, CAS: 113913-36-3, stock 64.8g, assay 98.5%, MWt 271.29, Formula C11H13NO5S, Purity >98%, SMILES O=S1(C2=CC=CC=C2C(O)C(C(OC)=O)N1C)=O, MDL NA |
| Drug_Names: Ethyl 4-hydroxy-2H-benzo[e][1,2]thiazine-3-carboxylate 1,1-dioxide, CAS: 24683-21-4, stock 888.4g, assay 98.3%, MWt 269.27, Formula C11H11NO5S, Purity >98%, SMILES O=S1(C2=CC=CC=C2C(O)=C(C(OCC)=O)N1)=O, MDL NA |
| Drug_Names: 4-Amino-3-methyl-2-naphthoic acid, CAS: 104338-57-0, stock 773.8g, assay 98.2%, MWt 201.22, Formula C12H11NO2, Purity >98%, SMILES O=C(C1=C(C)C(N)=C2C=CC=CC2=C1)O, MDL MFCD18815332 |
| Drug_Names: 4-Hydroxy-2-methyl-2H-benzo[e][1,2]thiazine-3-carboxamide 1,1-dioxide, CAS: 24683-25-8, stock 339.5g, assay 98.5%, MWt 254.26, Formula C10H10N2O4S, Purity >98%, SMILES O=S1(C2=CC=CC=C2C(O)=C(C(N)=O)N1C)=O, MDL NA |
| Drug_Names: tert-Butyl 4-oxo-4,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6(1H)-carboxylate, CAS: 223609-09-4, stock 614g, assay 98.9%, MWt 251.28, Formula C12H17N3O3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCC(NC=NC2=O)=C2C1, MDL NA |
| Drug_Names: N-(3-Bromo-5-fluoropyridin-2-yl)acetamide, CAS: 1065074-95-4, stock 181.8g, assay 98.6%, MWt 233.04, Formula C7H6BrFN2O, Purity >98%, SMILES FC1=CN=C(NC(C)=O)C(Br)=C1, MDL MFCD11053869 |
| Drug_Names: 2-Acetamido-5-bromoisonicotinic acid, CAS: 871269-03-3, stock 146g, assay 98.5%, MWt 259.06, Formula C8H7BrN2O3, Purity >98%, SMILES O=C(O)C1=C(Br)C=NC(NC(C)=O)=C1, MDL MFCD07363802 |
| Drug_Names: [1,2,4]Triazolo[1,5-a]pyridin-7-ol, CAS: 1033810-70-6, stock 146.9g, assay 98.1%, MWt 135.12, Formula C6H5N3O, Purity >98%, SMILES OC1=CC2=NC=NN2C=C1, MDL NA |
| Drug_Names: 6-Chloroquinazoline, CAS: 700-78-7, stock 116.8g, assay 98.6%, MWt 164.59, Formula C8H5ClN2, Purity >98%, SMILES ClC1=CC2=CN=CN=C2C=C1, MDL MFCD11518969 |
| Drug_Names: 8-Fluoroquinazolin-4-amine, CAS: 1378808-30-0, stock 576.6g, assay 98.7%, MWt 163.15, Formula C8H6FN3, Purity >98%, SMILES NC1=C2C=CC=C(F)C2=NC=N1, MDL NA |
| Drug_Names: 6-Fluoroquinazolin-4-amine, CAS: 1190320-08-1, stock 625.7g, assay 98.4%, MWt 163.15, Formula C8H6FN3, Purity >98%, SMILES NC1=C2C=C(F)C=CC2=NC=N1, MDL MFCD12024574 |
| Drug_Names: 7-Fluoroquinazolin-4-amine, CAS: 1009036-29-6, stock 195.6g, assay 98.2%, MWt 163.15, Formula C8H6FN3, Purity >98%, SMILES NC1=C2C=CC(F)=CC2=NC=N1, MDL MFCD09027695 |
| Drug_Names: 6-Hydroxyquinazolin-4(3H)-one, CAS: 16064-10-1, stock 342.6g, assay 98.8%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES O=C1NC=NC2=C1C=C(O)C=C2, MDL MFCD05662723 |
| Drug_Names: 5-Fluoroquinazolin-4-amine, CAS: 137553-48-1, stock 318.1g, assay 98.7%, MWt 163.15, Formula C8H6FN3, Purity >98%, SMILES NC1=C2C(F)=CC=CC2=NC=N1, MDL MFCD00153064 |
| Drug_Names: 4-Bromo-3-(trifluoromethoxy)benzaldehyde, CAS: 1221716-04-6, stock 71.8g, assay 98.4%, MWt 269.02, Formula C8H4BrF3O2, Purity >98%, SMILES O=CC1=CC=C(Br)C(OC(F)(F)F)=C1, MDL MFCD12924842 |
| Drug_Names: 4-Hydrazinylquinazoline, CAS: 36075-44-2, stock 30.1g, assay 98.4%, MWt 160.18, Formula C8H8N4, Purity >98%, SMILES NNC1=C2C=CC=CC2=NC=N1, MDL MFCD01219546 |
| Drug_Names: Methyl 4,5-dibromo-3-fluorothiophene-2-carboxylate, CAS: 395664-58-1, stock 659.1g, assay 98.2%, MWt 317.96, Formula C6H3Br2FO2S, Purity >98%, SMILES O=C(C1=C(F)C(Br)=C(Br)S1)OC, MDL MFCD10566745 |
| Drug_Names: 2-Hydrazinylquinazoline, CAS: 36265-27-7, stock 189g, assay 98.7%, MWt 160.18, Formula C8H8N4, Purity >98%, SMILES NNC1=NC=C2C=CC=CC2=N1, MDL NA |
| Drug_Names: 6-Fluoroquinazolin-2-amine, CAS: 20028-72-2, stock 628.8g, assay 98.1%, MWt 163.15, Formula C8H6FN3, Purity >98%, SMILES NC1=NC=C2C=C(F)C=CC2=N1, MDL NA |
| Drug_Names: 2-(6-Chloroimidazo[1,2-a]pyridin-2-yl)acetic acid, CAS: 59128-13-1, stock 130.9g, assay 98.9%, MWt 210.62, Formula C9H7ClN2O2, Purity >98%, SMILES O=C(O)CC1=CN2C=C(Cl)C=CC2=N1, MDL MFCD06739270 |
| Drug_Names: N-(5-Bromo-4-methylpyridin-2-yl)acetamide, CAS: 142404-82-8, stock 79.1g, assay 98.9%, MWt 229.07, Formula C8H9BrN2O, Purity >98%, SMILES CC1=CC(NC(C)=O)=NC=C1Br, MDL MFCD06798092 |
| Drug_Names: 5-Methylquinazolin-4(3H)-one, CAS: 75844-41-6, stock 222.4g, assay 98.2%, MWt 160.17, Formula C9H8N2O, Purity >98%, SMILES O=C1NC=NC2=C1C(C)=CC=C2, MDL MFCD08436076 |
| Drug_Names: Thieno[2,3-b]pyridin-5-ol, CAS: 21344-26-3, stock 532.6g, assay 98.8%, MWt 151.19, Formula C7H5NOS, Purity >98%, SMILES OC1=CN=C2C(C=CS2)=C1, MDL MFCD14706797 |
| Drug_Names: 1-(4-Chloro-3-fluorophenyl)ethane-1,2-diol, CAS: 1558116-77-0, stock 878.7g, assay 98.1%, MWt 190.60, Formula C8H8ClFO2, Purity >98%, SMILES FC1=CC(C(O)CO)=CC=C1Cl, MDL NA |
| Drug_Names: Quinazoline-4(3H)-thione, CAS: 3337-86-8, stock 142g, assay 98.7%, MWt 162.21, Formula C8H6N2S, Purity >98%, SMILES S=C1NC=NC2=C1C=CC=C2, MDL MFCD00091877 |
| Drug_Names: 7-Methoxyquinazoline, CAS: 10105-37-0, stock 783.7g, assay 99%, MWt 160.17, Formula C9H8N2O, Purity >98%, SMILES COC1=CC2=NC=NC=C2C=C1, MDL NA |
| Drug_Names: 1-(4-(Trifluoromethoxy)phenyl)thiourea, CAS: 142229-74-1, stock 289g, assay 98%, MWt 236.21, Formula C8H7F3N2OS, Purity >98%, SMILES S=C(N)NC1=CC=C(OC(F)(F)F)C=C1, MDL MFCD00052992 |
| Drug_Names: 6-Acetamido-3-bromopicolinic acid, CAS: 882430-69-5, stock 16.3g, assay 98.2%, MWt 259.06, Formula C8H7BrN2O3, Purity >98%, SMILES O=C(C1=NC(NC(C)=O)=CC=C1Br)O, MDL MFCD08235101 |
| Drug_Names: 6,7-Dimethoxy-1,4-dihydroquinoxaline-2,3-dione, CAS: 4784-02-5, stock 173.2g, assay 98.5%, MWt 222.20, Formula C10H10N2O4, Purity >98%, SMILES O=C1NC2=C(C=C(OC)C(OC)=C2)NC1=O, MDL MFCD04038944 |
| Drug_Names: Benzo[d][1,2,3]triazin-4(3H)-one, CAS: 90-16-4, stock 6g, assay 98.8%, MWt 147.13, Formula C7H5N3O, Purity >98%, SMILES O=C1NN=NC2=CC=CC=C12, MDL MFCD00052387 |
| Drug_Names: N-(6-Bromopyridin-3-yl)acetamide, CAS: 29958-19-8, stock 852.5g, assay 98%, MWt 215.05, Formula C7H7BrN2O, Purity >98%, SMILES CC(NC1=CC=C(Br)N=C1)=O, MDL MFCD07363807 |
| Drug_Names: 1-Benzylimidazolidine-2,4-dione, CAS: 6777-05-5, stock 70.5g, assay 98.4%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES O=C1NC(CN1CC2=CC=CC=C2)=O, MDL MFCD00466790 |
| Drug_Names: Thieno[3,2-d]pyrimidine-7-carboxylic acid, CAS: 1211596-20-1, stock 416.9g, assay 98.9%, MWt 180.18, Formula C7H4N2O2S, Purity >98%, SMILES O=C(C1=CSC2=CN=CN=C21)O, MDL MFCD11520372 |
| Drug_Names: N-(5-Chloro-6-methylpyridin-2-yl)acetamide, CAS: 160115-16-2, stock 593.9g, assay 98.4%, MWt 184.62, Formula C8H9ClN2O, Purity >98%, SMILES CC(NC1=NC(C)=C(Cl)C=C1)=O, MDL NA |
| Drug_Names: 6-Acetamido-3-chloropicolinic acid, CAS: 1187386-38-4, stock 361.1g, assay 98.8%, MWt 214.61, Formula C8H7ClN2O3, Purity >98%, SMILES O=C(C1=NC(NC(C)=O)=CC=C1Cl)O, MDL MFCD12756474 |
| Drug_Names: N-(4-Chloropyridin-2-yl)acetamide, CAS: 245056-66-0, stock 605.1g, assay 98.8%, MWt 170.60, Formula C7H7ClN2O, Purity >98%, SMILES CC(NC1=NC=CC(Cl)=C1)=O, MDL MFCD03394624 |
| Drug_Names: N-(2-Chloropyridin-4-yl)acetamide, CAS: 13602-82-9, stock 747.5g, assay 98.4%, MWt 170.60, Formula C7H7ClN2O, Purity >98%, SMILES CC(NC1=CC(Cl)=NC=C1)=O, MDL MFCD00234294 |
| Drug_Names: tert-Butyl (4-aminobut-2-en-1-yl)carbamate hydrochloride, CAS: 1914155-12-6, stock 571.8g, assay 98.7%, MWt 222.71, Formula C9H19ClN2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC/C=C/CN.[H]Cl, MDL NA |
| Drug_Names: N-(5-Fluoropyridin-2-yl)acetamide, CAS: 100304-88-9, stock 862.4g, assay 98%, MWt 154.14, Formula C7H7FN2O, Purity >98%, SMILES CC(NC1=NC=C(F)C=C1)=O, MDL MFCD05662406 |
| Drug_Names: (R)-4-Amino-3-fluoro-2-methylbutan-2-ol, CAS: 1544241-64-6, stock 188.5g, assay 98.6%, MWt 121.15, Formula C5H12FNO, Purity >98%, SMILES CC(O)(C)[C@H](F)CN, MDL NA |
| Drug_Names: N-(3-Hydroxypyridin-2-yl)acetamide, CAS: 31354-48-0, stock 476.3g, assay 98.9%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES CC(NC1=NC=CC=C1O)=O, MDL MFCD09757484 |
| Drug_Names: 6-Acetamidonicotinic acid, CAS: 21550-48-1, stock 175.9g, assay 98.2%, MWt 180.16, Formula C8H8N2O3, Purity >98%, SMILES O=C(C1=CC=C(NC(C)=O)N=C1)O, MDL MFCD00129118 |
| Drug_Names: 4-Oxo-3,4-dihydrothieno[3,2-d]pyrimidine-7-carboxylic acid, CAS: 1527518-33-7, stock 18.6g, assay 98.8%, MWt 196.18, Formula C7H4N2O3S, Purity >98%, SMILES O=C(C1=CSC2=C1N=CNC2=O)O, MDL MFCD22690174 |
| Drug_Names: Methyl 5-bromo-4-fluorothiophene-2-carboxylate, CAS: 395664-59-2, stock 90.5g, assay 98.7%, MWt 239.06, Formula C6H4BrFO2S, Purity >98%, SMILES O=C(C1=CC(F)=C(Br)S1)OC, MDL MFCD10566746 |
| Drug_Names: Furo[3,2-c]pyridine-2-carboxylic acid, CAS: 112372-16-4, stock 745.6g, assay 98.9%, MWt 163.13, Formula C8H5NO3, Purity >98%, SMILES O=C(C(O1)=CC2=C1C=CN=C2)O, MDL NA |
| Drug_Names: Ethyl 2-oxo-1,2-dihydropyridine-3-carboxylate, CAS: 27805-12-5, stock 619.1g, assay 98.9%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES O=C(C1=CC=CNC1=O)OCC, MDL NA |
| Drug_Names: 4-Bromo-3-fluorobenzene-1,2-diamine, CAS: 886762-86-3, stock 466.4g, assay 98.7%, MWt 205.03, Formula C6H6BrFN2, Purity >98%, SMILES NC1=CC=C(Br)C(F)=C1N, MDL MFCD07368683 |
| Drug_Names: 2-(Phenylamino)thiazole-4-carboxylic acid, CAS: 165683-01-2, stock 590.1g, assay 98.7%, MWt 220.25, Formula C10H8N2O2S, Purity >98%, SMILES O=C(C1=CSC(NC2=CC=CC=C2)=N1)O, MDL MFCD04117336 |
| Drug_Names: Furo[3,2-c]pyridine, CAS: 271-92-1, stock 641.8g, assay 99%, MWt 119.12, Formula C7H5NO, Purity >98%, SMILES C12=C(OC=C2)C=CN=C1, MDL MFCD13151891 |
| Drug_Names: 2-Methyl-1-(4-(trifluoromethoxy)phenyl)propan-1-one, CAS: 56425-84-4, stock 685.2g, assay 98.2%, MWt 232.20, Formula C11H11F3O2, Purity >98%, SMILES CC(C)C(C1=CC=C(OC(F)(F)F)C=C1)=O, MDL MFCD06412566 |
| Drug_Names: 3-(3-(Trifluoromethoxy)phenyl)propanoic acid, CAS: 168833-77-0, stock 216.6g, assay 98.1%, MWt 234.17, Formula C10H9F3O3, Purity >98%, SMILES O=C(O)CCC1=CC=CC(OC(F)(F)F)=C1, MDL MFCD01317834 |
| Drug_Names: (2-Methoxy-5-(trifluoromethoxy)phenyl)boronic acid, CAS: 290832-43-8, stock 884.5g, assay 98.2%, MWt 235.95, Formula C8H8BF3O4, Purity >98%, SMILES OB(C1=CC(OC(F)(F)F)=CC=C1OC)O, MDL MFCD08059517 |
| Drug_Names: 1-(4-(Trifluoromethoxy)phenyl)-1H-pyrrole-2,5-dione, CAS: 68255-58-3, stock 428.2g, assay 98.2%, MWt 257.17, Formula C11H6F3NO3, Purity >98%, SMILES O=C(C=C1)N(C2=CC=C(OC(F)(F)F)C=C2)C1=O, MDL MFCD00106927 |
| Drug_Names: Methyl 6-(fluoromethyl)picolinate, CAS: 1209248-98-5, stock 146.8g, assay 98.5%, MWt 169.15, Formula C8H8FNO2, Purity >98%, SMILES O=C(C1=NC(CF)=CC=C1)OC, MDL NA |
| Drug_Names: 3-Fluorothiophene-2-carbaldehyde, CAS: 32431-83-7, stock 721.3g, assay 98.5%, MWt 130.14, Formula C5H3FOS, Purity >98%, SMILES O=CC1=C(F)C=CS1, MDL MFCD13193397 |
| Drug_Names: 5-Bromo-2-(trifluoromethoxy)phenol, CAS: 1048963-39-8, stock 363.7g, assay 98.5%, MWt 257.00, Formula C7H4BrF3O2, Purity >98%, SMILES OC1=CC(Br)=CC=C1OC(F)(F)F, MDL MFCD21333031 |
| Drug_Names: (2-Fluoro-4-(trifluoromethoxy)phenyl)boronic acid, CAS: 503309-10-2, stock 678.4g, assay 98.7%, MWt 223.92, Formula C7H5BF4O3, Purity >98%, SMILES OB(C1=CC=C(OC(F)(F)F)C=C1F)O, MDL NA |
| Drug_Names: Methyl 4-fluorothiophene-2-carboxylate, CAS: 32431-75-7, stock 105.1g, assay 98.8%, MWt 160.17, Formula C6H5FO2S, Purity >98%, SMILES O=C(C1=CC(F)=CS1)OC, MDL NA |
| Drug_Names: 5-Chloroquinolin-6-ol, CAS: 64165-35-1, stock 49.7g, assay 98.6%, MWt 179.60, Formula C9H6ClNO, Purity >98%, SMILES OC1=CC=C2N=CC=CC2=C1Cl, MDL MFCD17267673 |
| Drug_Names: 3,5-Difluoro-4-(trifluoromethoxy)phenol, CAS: 195206-85-0, stock 406.8g, assay 98.9%, MWt 214.09, Formula C7H3F5O2, Purity >98%, SMILES OC1=CC(F)=C(OC(F)(F)F)C(F)=C1, MDL MFCD23111299 |
| Drug_Names: 3-Chloro-5-(trifluoromethoxy)benzoic acid, CAS: 433926-46-6, stock 122.5g, assay 98.3%, MWt 240.56, Formula C8H4ClF3O3, Purity >98%, SMILES O=C(O)C1=CC(OC(F)(F)F)=CC(Cl)=C1, MDL MFCD06660306 |
| Drug_Names: (R)-1-(4-(Trifluoromethoxy)phenyl)ethan-1-amine hydrochloride, CAS: 1208989-29-0, stock 471.3g, assay 98.2%, MWt 241.64, Formula C9H11ClF3NO, Purity >98%, SMILES N[C@H](C)C1=CC=C(OC(F)(F)F)C=C1.[H]Cl, MDL MFCD12757221 |
| Drug_Names: 2-Amino-3-(4-(trifluoromethoxy)phenyl)propanoic acid, CAS: 174732-57-1, stock 471.9g, assay 98.1%, MWt 249.19, Formula C10H10F3NO3, Purity >98%, SMILES FC(F)(F)OC1=CC=C(CC(C(O)=O)N)C=C1, MDL MFCD00764461 |
| Drug_Names: 2-Bromo-4-methyl-1-(trifluoromethoxy)benzene, CAS: 887268-25-9, stock 615.2g, assay 98.2%, MWt 255.03, Formula C8H6BrF3O, Purity >98%, SMILES FC(F)(F)OC1=CC=C(C)C=C1Br, MDL MFCD04972699 |
| Drug_Names: 2-Bromo-5-(trifluoromethoxy)benzaldehyde, CAS: 505084-61-7, stock 261.7g, assay 98.6%, MWt 269.02, Formula C8H4BrF3O2, Purity >98%, SMILES O=CC1=CC(OC(F)(F)F)=CC=C1Br, MDL NA |
| Drug_Names: 2-Fluoro-5-(trifluoromethoxy)benzonitrile, CAS: 886498-08-4, stock 754.5g, assay 98.9%, MWt 205.11, Formula C8H3F4NO, Purity >98%, SMILES N#CC1=CC(OC(F)(F)F)=CC=C1F, MDL MFCD04115894 |
| Drug_Names: 6-Chloro-2-(trifluoromethyl)quinolin-4-ol, CAS: 18706-21-3, stock 606.2g, assay 98%, MWt 247.60, Formula C10H5ClF3NO, Purity >98%, SMILES OC1=CC(C(F)(F)F)=NC2=CC=C(Cl)C=C12, MDL MFCD00276583 |
| Drug_Names: 6-Chloro-2-methylquinoline-4-carboxylic acid, CAS: 436087-49-9, stock 890.4g, assay 98.3%, MWt 221.64, Formula C11H8ClNO2, Purity >98%, SMILES O=C(C1=CC(C)=NC2=CC=C(Cl)C=C12)O, MDL MFCD00487573 |
| Drug_Names: 5-(2-(Methylthio)ethyl)imidazolidine-2,4-dione, CAS: 13253-44-6, stock 583.9g, assay 98%, MWt 174.22, Formula C6H10N2O2S, Purity >98%, SMILES O=C1NC(C(CCSC)N1)=O, MDL MFCD00143392 |
| Drug_Names: 4-(Fluoromethyl)pyridine, CAS: 82878-59-9, stock 421.4g, assay 98.1%, MWt 111.12, Formula C6H6FN, Purity >98%, SMILES FCC1=CC=NC=C1, MDL MFCD08706067 |
| Drug_Names: 2-Bromo-1-(2-(trifluoromethoxy)phenyl)ethan-1-one, CAS: 530141-40-3, stock 16.3g, assay 98.9%, MWt 283.04, Formula C9H6BrF3O2, Purity >98%, SMILES FC(F)(F)OC1=CC=CC=C1C(CBr)=O, MDL MFCD03094424 |
| Drug_Names: (2-Bromo-5-fluorophenyl)(methyl)sulfane, CAS: 147460-43-3, stock 347.2g, assay 98.9%, MWt 221.09, Formula C7H6BrFS, Purity >98%, SMILES CSC1=CC(F)=CC=C1Br, MDL MFCD11855947 |
| Drug_Names: 6-Bromo-2-(trifluoromethyl)quinolin-4-ol, CAS: 1701-22-0, stock 363.8g, assay 98.2%, MWt 292.05, Formula C10H5BrF3NO, Purity >98%, SMILES OC1=CC(C(F)(F)F)=NC2=CC=C(Br)C=C12, MDL MFCD00153078 |
| Drug_Names: 6-Methoxy-4-methylquinolin-2(1H)-one, CAS: 5342-23-4, stock 240.7g, assay 99%, MWt 189.21, Formula C11H11NO2, Purity >98%, SMILES O=C1NC2=C(C=C(OC)C=C2)C(C)=C1, MDL MFCD00760266 |
| Drug_Names: 2,6-Dimethylquinolin-4-ol, CAS: 15644-82-3, stock 428.8g, assay 98.5%, MWt 173.21, Formula C11H11NO, Purity >98%, SMILES OC1=CC(C)=NC2=CC=C(C)C=C12, MDL NA |
| Drug_Names: 6-Methyl-2-oxo-1,2-dihydroquinoline-4-carboxylic acid, CAS: 33274-47-4, stock 480.3g, assay 98.6%, MWt 203.19, Formula C11H9NO3, Purity >98%, SMILES O=C(C1=CC(NC2=C1C=C(C)C=C2)=O)O, MDL MFCD00487547 |
| Drug_Names: 6-Amino-4-methylquinolin-2(1H)-one, CAS: 90914-95-7, stock 507.4g, assay 98.9%, MWt 174.20, Formula C10H10N2O, Purity >98%, SMILES O=C1NC2=C(C=C(N)C=C2)C(C)=C1, MDL MFCD01562017 |
| Drug_Names: 6-Amino-4-(trifluoromethyl)quinolin-2(1H)-one, CAS: 328955-57-3, stock 718.9g, assay 98.3%, MWt 228.17, Formula C10H7F3N2O, Purity >98%, SMILES O=C1NC2=C(C=C(N)C=C2)C(C(F)(F)F)=C1, MDL MFCD12828493 |
| Drug_Names: 6,8-Dichloro-2-(trifluoromethyl)quinolin-4-ol, CAS: 18706-23-5, stock 497g, assay 98.9%, MWt 282.05, Formula C10H4Cl2F3NO, Purity >98%, SMILES OC1=CC(C(F)(F)F)=NC2=C(Cl)C=C(Cl)C=C12, MDL MFCD00601299 |
| Drug_Names: Methyl 4-chloro-6-fluoroquinoline-2-carboxylate, CAS: 301823-61-0, stock 19.6g, assay 98.1%, MWt 239.63, Formula C11H7ClFNO2, Purity >98%, SMILES O=C(C1=NC2=CC=C(F)C=C2C(Cl)=C1)OC, MDL MFCD11855884 |
| Drug_Names: Ethyl (4-(trifluoromethoxy)phenyl)glycinate, CAS: 306935-79-5, stock 378.4g, assay 98.5%, MWt 263.21, Formula C11H12F3NO3, Purity >98%, SMILES O=C(OCC)CNC1=CC=C(OC(F)(F)F)C=C1, MDL MFCD00176763 |
| Drug_Names: Ethyl 4-hydroxy-2-methylquinoline-6-carboxylate, CAS: 300590-94-7, stock 32g, assay 98.5%, MWt 231.25, Formula C13H13NO3, Purity >98%, SMILES O=C(C1=CC=C2N=C(C)C=C(O)C2=C1)OCC, MDL NA |
| Drug_Names: 7-Hydroxyquinazolin-4(3H)-one, CAS: 16064-25-8, stock 165.6g, assay 98.9%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES O=C1NC=NC2=C1C=CC(O)=C2, MDL MFCD01823180 |
| Drug_Names: tert-Butyl (S)-4-(2-aminopropyl)piperazine-1-carboxylate, CAS: 1017606-58-4, stock 403.9g, assay 98.1%, MWt 243.35, Formula C12H25N3O2, Purity >98%, SMILES O=C(N1CCN(C[C@@H](N)C)CC1)OC(C)(C)C, MDL MFCD18249855 |
| Drug_Names: 6-Fluoro-4-hydroxyquinolin-2(1H)-one, CAS: 1677-37-8, stock 405.5g, assay 98.9%, MWt 179.15, Formula C9H6FNO2, Purity >98%, SMILES O=C1NC2=C(C=C(F)C=C2)C(O)=C1, MDL MFCD12923124 |
| Drug_Names: 3-(Benzyloxy)-4-methylbenzoic acid, CAS: 165662-68-0, stock 196.2g, assay 98.5%, MWt 242.27, Formula C15H14O3, Purity >98%, SMILES O=C(O)C1=CC=C(C)C(OCC2=CC=CC=C2)=C1, MDL NA |
| Drug_Names: 6-Methyl-3,4-dihydroisoquinolin-1(2H)-one, CAS: 1082041-78-8, stock 508.3g, assay 98.1%, MWt 161.20, Formula C10H11NO, Purity >98%, SMILES O=C1NCCC2=C1C=CC(C)=C2, MDL MFCD09838960 |
| Drug_Names: Thieno[2,3-b]pyridin-3-amine, CAS: 26579-54-4, stock 104.8g, assay 98.6%, MWt 150.20, Formula C7H6N2S, Purity >98%, SMILES NC1=CSC2=NC=CC=C21, MDL MFCD11869737 |
| Drug_Names: 4-Fluoro-3-(trifluoromethoxy)benzoic acid, CAS: 886496-49-7, stock 725g, assay 98.3%, MWt 224.11, Formula C8H4F4O3, Purity >98%, SMILES O=C(O)C1=CC=C(F)C(OC(F)(F)F)=C1, MDL MFCD06660161 |
| Drug_Names: N-Methylformohydrazide, CAS: 758-17-8, stock 263.4g, assay 99%, MWt 74.08, Formula C2H6N2O, Purity >98%, SMILES NN(C=O)C, MDL NA |
| Drug_Names: (S)-Butan-2-amine hydrochloride, CAS: 31519-50-3, stock 139.9g, assay 99%, MWt 109.60, Formula C4H12ClN, Purity >98%, SMILES C[C@H](N)CC.Cl, MDL MFCD04040036 |
| Drug_Names: 1-Fluoro-2-nitro-4-(trifluoromethoxy)benzene, CAS: 124170-06-5, stock 152.9g, assay 98.6%, MWt 225.10, Formula C7H3F4NO3, Purity >98%, SMILES FC(F)(F)OC1=CC=C(F)C([N+]([O-])=O)=C1, MDL MFCD00042300 |
| Drug_Names: (6-(Fluoromethyl)pyridin-2-yl)methanol, CAS: 1131605-11-2, stock 617.6g, assay 98.1%, MWt 141.14, Formula C7H8FNO, Purity >98%, SMILES FCC1=CC=CC(CO)=N1, MDL NA |
| Drug_Names: 5-Methylimidazolidine-2,4-dione, CAS: 616-03-5, stock 589.5g, assay 98.9%, MWt 114.10, Formula C4H6N2O2, Purity >98%, SMILES O=C(C(C)N1)NC1=O, MDL MFCD00022398 |
| Drug_Names: 2-(Chloromethyl)imidazo[1,2-a]pyridine, CAS: 57892-76-9, stock 523g, assay 98.5%, MWt 166.61, Formula C8H7ClN2, Purity >98%, SMILES ClCC1=CN2C=CC=CC2=N1, MDL MFCD00269177 |
| Drug_Names: 2-Hydroxy-4-methylbenzamide, CAS: 49667-22-3, stock 241g, assay 98.6%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES O=C(N)C1=CC=C(C)C=C1O, MDL MFCD02683864 |
| Drug_Names: 5-Aminoquinazolin-4(3H)-one, CAS: 135106-40-0, stock 380.1g, assay 98.8%, MWt 161.16, Formula C8H7N3O, Purity >98%, SMILES O=C1NC=NC2=C1C(N)=CC=C2, MDL NA |
| Drug_Names: 8-Aminoquinazolin-4(3H)-one, CAS: 130148-49-1, stock 433.5g, assay 98.7%, MWt 161.16, Formula C8H7N3O, Purity >98%, SMILES O=C1NC=NC2=C1C=CC=C2N, MDL NA |
| Drug_Names: 7-Aminoquinazolin-4(3H)-one, CAS: 90004-09-4, stock 686.7g, assay 98.1%, MWt 161.16, Formula C8H7N3O, Purity >98%, SMILES O=C1NC=NC2=C1C=CC(N)=C2, MDL MFCD00234413 |
| Drug_Names: Quinazoline-2,6-diamine, CAS: 882670-95-3, stock 534.5g, assay 98.2%, MWt 160.18, Formula C8H8N4, Purity >98%, SMILES NC1=NC=C2C=C(N)C=CC2=N1, MDL NA |
| Drug_Names: 6-Bromo-1,3-dihydro-2H-imidazo[4,5-b]pyridine-2-thione, CAS: 93752-20-6, stock 118g, assay 98.9%, MWt 230.09, Formula C6H4BrN3S, Purity >98%, SMILES S=C1NC2=NC=C(Br)C=C2N1, MDL MFCD01556935 |
| Drug_Names: (6-Bromo-3H-imidazo[4,5-b]pyridin-2-yl)methanol, CAS: 172648-19-0, stock 36.2g, assay 98.2%, MWt 228.05, Formula C7H6BrN3O, Purity >98%, SMILES OCC1=NC2=CC(Br)=CN=C2N1, MDL MFCD09750272 |
| Drug_Names: 6,7-Dihydro-5H-cyclopenta[b]pyridin-5-amine dihydrochloride, CAS: 1187930-17-1, stock 897.4g, assay 98.2%, MWt 207.10, Formula C8H12Cl2N2, Purity >98%, SMILES NC1CCC2=NC=CC=C21.[H]Cl.[H]Cl, MDL MFCD12913786 |
| Drug_Names: Imidazo[1,2-a]pyridine-2-carbaldehyde, CAS: 118000-43-4, stock 405.8g, assay 99%, MWt 146.15, Formula C8H6N2O, Purity >98%, SMILES O=CC1=CN2C=CC=CC2=N1, MDL MFCD06739247 |
| Drug_Names: 5-(Aminomethyl)pyridin-2(1H)-one hydrobromide, CAS: 1159822-18-0, stock 54.5g, assay 98%, MWt 205.05, Formula C6H9BrN2O, Purity >98%, SMILES O=C1C=CC(CN)=CN1.[H]Br, MDL MFCD10687115 |
| Drug_Names: 2,4-Dichloro-1-(trifluoromethoxy)benzene, CAS: 451-85-4, stock 871.2g, assay 98.4%, MWt 231.00, Formula C7H3Cl2F3O, Purity >98%, SMILES FC(F)(F)OC1=C(Cl)C=C(Cl)C=C1, MDL NA |
| Drug_Names: 7-Methylquinazolin-4(3H)-one, CAS: 75844-40-5, stock 61.9g, assay 99%, MWt 160.17, Formula C9H8N2O, Purity >98%, SMILES O=C1NC=NC2=C1C=CC(C)=C2, MDL MFCD00089490 |
| Drug_Names: 5-Methylquinazolin-4-amine, CAS: 1487039-63-3, stock 58.9g, assay 98.3%, MWt 159.19, Formula C9H9N3, Purity >98%, SMILES NC1=C2C(C)=CC=CC2=NC=N1, MDL NA |
| Drug_Names: 8-Methylquinazolin-2-amine, CAS: 1169789-21-2, stock 87.5g, assay 98.5%, MWt 159.19, Formula C9H9N3, Purity >98%, SMILES NC1=NC=C2C=CC=C(C)C2=N1, MDL NA |
| Drug_Names: (2-Fluoro-3-(trifluoromethoxy)phenyl)boronic acid, CAS: 881402-25-1, stock 5.6g, assay 98.2%, MWt 223.92, Formula C7H5BF4O3, Purity >98%, SMILES FC(F)(F)OC1=C(F)C(B(O)O)=CC=C1, MDL NA |
| Drug_Names: Ethyl 5-bromo-3-methyl-6-oxo-1,6-dihydropyridine-2-carboxylate, CAS: 1849594-85-9, stock 381.8g, assay 98%, MWt 260.08, Formula C9H10BrNO3, Purity >98%, SMILES O=C(C1=C(C)C=C(Br)C(N1)=O)OCC, MDL NA |
| Drug_Names: 5-Ethyl-5-methylimidazolidine-2,4-dione, CAS: 5394-36-5, stock 826.6g, assay 98.2%, MWt 142.16, Formula C6H10N2O2, Purity >98%, SMILES O=C1NC(C(C)(CC)N1)=O, MDL MFCD00022402 |
| Drug_Names: Ethyl 5-bromo-3-methylpicolinate, CAS: 794592-13-5, stock 359.4g, assay 98.2%, MWt 244.09, Formula C9H10BrNO2, Purity >98%, SMILES O=C(C1=NC=C(Br)C=C1C)OCC, MDL MFCD15523779 |
| Drug_Names: 4-Bromo-4'-(trifluoromethoxy)-1,1'-biphenyl, CAS: 134150-03-1, stock 267.8g, assay 98.7%, MWt 317.10, Formula C13H8BrF3O, Purity >98%, SMILES FC(F)(F)OC1=CC=C(C2=CC=C(Br)C=C2)C=C1, MDL MFCD04972698 |
| Drug_Names: 7-Methylquinazolin-4-amine, CAS: 63963-38-2, stock 669.6g, assay 98%, MWt 159.19, Formula C9H9N3, Purity >98%, SMILES NC1=C2C=CC(C)=CC2=NC=N1, MDL NA |
| Drug_Names: 3-(2,5-Dioxoimidazolidin-4-yl)propanoic acid, CAS: 5624-26-0, stock 24.2g, assay 98.1%, MWt 172.14, Formula C6H8N2O4, Purity >98%, SMILES O=C1NC(C(CCC(O)=O)N1)=O, MDL MFCD02737984 |
| Drug_Names: 2-(4-(Trifluoromethoxy)phenoxy)propanoic acid, CAS: 175204-35-0, stock 838.4g, assay 98.2%, MWt 250.17, Formula C10H9F3O4, Purity >98%, SMILES FC(F)(F)OC1=CC=C(OC(C(O)=O)C)C=C1, MDL MFCD00052353 |
| Drug_Names: 3-(4-Methyl-2,5-dioxoimidazolidin-4-yl)propanoic acid, CAS: 43189-50-0, stock 451.6g, assay 98.7%, MWt 186.17, Formula C7H10N2O4, Purity >98%, SMILES O=C1NC(C(CCC(O)=O)(C)N1)=O, MDL MFCD08445781 |
| Drug_Names: 2-Butyl-1,3-diazaspiro[4.4]non-2-en-4-one, CAS: 138402-05-8, stock 301.3g, assay 98.5%, MWt 194.27, Formula C11H18N2O, Purity >98%, SMILES O=C1N=C(CCCC)NC12CCCC2, MDL MFCD03411590 |
| Drug_Names: 1-(Hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione, CAS: 116-25-6, stock 166.4g, assay 98.5%, MWt 158.16, Formula C6H10N2O3, Purity >98%, SMILES O=C(C(C)(C)N1CO)NC1=O, MDL MFCD00020866 |
| Drug_Names: 4-Chlorothieno[2,3-b]pyridine-5-carbonitrile, CAS: 63873-61-0, stock 234.1g, assay 98.6%, MWt 194.64, Formula C8H3ClN2S, Purity >98%, SMILES N#CC1=CN=C2C(C=CS2)=C1Cl, MDL MFCD08706210 |
| Drug_Names: Thieno[2,3-b]pyridine-2-carbaldehyde, CAS: 53174-98-4, stock 542.1g, assay 98.1%, MWt 163.20, Formula C8H5NOS, Purity >98%, SMILES O=CC1=CC2=CC=CN=C2S1, MDL MFCD07772791 |
| Drug_Names: 3-Chlorothieno[2,3-b]pyridine-2-carboxylic acid, CAS: 937640-24-9, stock 758.5g, assay 98.8%, MWt 213.64, Formula C8H4ClNO2S, Purity >98%, SMILES ClC1=C(C(O)=O)SC2=NC=CC=C21, MDL MFCD08695793 |
| Drug_Names: 4-Chlorothieno[2,3-b]pyridine, CAS: 62226-17-9, stock 681.9g, assay 98.9%, MWt 169.63, Formula C7H4ClNS, Purity >98%, SMILES ClC1=C2C(SC=C2)=NC=C1, MDL MFCD11858513 |
| Drug_Names: 3-Iodoimidazo[1,2-a]pyridine, CAS: 307503-19-1, stock 853.8g, assay 98.3%, MWt 244.03, Formula C7H5IN2, Purity >98%, SMILES IC1=CN=C2N1C=CC=C2, MDL MFCD06739222 |
| Drug_Names: 6-Bromo-8-methylimidazo[1,2-a]pyridine, CAS: 217435-65-9, stock 597.2g, assay 98.5%, MWt 211.06, Formula C8H7BrN2, Purity >98%, SMILES BrC(C=C1C)=CN2C1=NC=C2, MDL MFCD06496197 |
| Drug_Names: Ethyl 6-iodoimidazo[1,2-a]pyridine-2-carboxylate, CAS: 214958-32-4, stock 300.1g, assay 99%, MWt 316.10, Formula C10H9IN2O2, Purity >98%, SMILES O=C(OCC)C1=CN2C=C(I)C=CC2=N1, MDL MFCD02186151 |
| Drug_Names: 1-(Imidazo[1,2-a]pyridin-3-yl)ethanone, CAS: 29096-64-8, stock 126.7g, assay 98.2%, MWt 160.17, Formula C9H8N2O, Purity >98%, SMILES O=C(C)C1=CN=C2N1C=CC=C2, MDL MFCD13177175 |
| Drug_Names: 6-Methylimidazo[1,2-a]pyridine-2-carbaldehyde, CAS: 202348-55-8, stock 866.3g, assay 98.9%, MWt 160.17, Formula C9H8N2O, Purity >98%, SMILES CC(C=C1)=CN2C1=NC(C=O)=C2, MDL MFCD05863353 |
| Drug_Names: 3-Methoxy-2-nitrobenzonitrile, CAS: 142596-50-7, stock 56.3g, assay 98.1%, MWt 178.14, Formula C8H6N2O3, Purity >98%, SMILES N#CC1=CC=CC(OC)=C1[N+]([O-])=O, MDL MFCD18382535 |
| Drug_Names: tert-Butyl 4-(6-chloro-8-fluoroquinazolin-4-yl)piperazine-1-carboxylate, CAS: 2101287-23-2, stock 625.8g, assay 98.9%, MWt 366.82, Formula C17H20ClFN4O2, Purity >98%, SMILES ClC1=CC(F)=C(N=CN=C2N3CCN(C(OC(C)(C)C)=O)CC3)C2=C1, MDL NA |
| Drug_Names: Ruthenium(III) acetate, CAS: 72196-32-8, stock 770.8g, assay 98.8%, MWt 278.20, Formula C6H9O6Ru, Purity >98%, SMILES CC([O-])=O.CC([O-])=O.CC([O-])=O.[Ru+3], MDL MFCD13194948 |
| Drug_Names: 6-Bromo-3-nitroimidazo[1,2-a]pyridine, CAS: 64064-71-7, stock 880.2g, assay 98.4%, MWt 242.03, Formula C7H4BrN3O2, Purity >98%, SMILES BrC(C=C1)=CN2C1=NC=C2[N+]([O-])=O, MDL MFCD09864963 |
| Drug_Names: 6-Bromo-7-methylimidazo[1,2-a]pyridine, CAS: 116355-18-1, stock 391.4g, assay 98.3%, MWt 211.06, Formula C8H7BrN2, Purity >98%, SMILES BrC(C(C)=C1)=CN2C1=NC=C2, MDL MFCD09258769 |
| Drug_Names: Ethyl 3-iodoimidazo[1,2-a]pyridine-2-carboxylate, CAS: 292858-07-2, stock 615g, assay 98.5%, MWt 316.10, Formula C10H9IN2O2, Purity >98%, SMILES IC1=C(C(OCC)=O)N=C2N1C=CC=C2, MDL MFCD06739188 |
| Drug_Names: Ethyl 2-(imidazo[1,2-a]pyridin-2-yl)acetate, CAS: 21755-34-0, stock 599.9g, assay 98.9%, MWt 204.23, Formula C11H12N2O2, Purity >98%, SMILES O=C(OCC)CC1=CN2C=CC=CC2=N1, MDL MFCD01113258 |
| Drug_Names: 2,5-Dibromoterephthalonitrile, CAS: 18870-11-6, stock 243.8g, assay 98.4%, MWt 285.92, Formula C8H2Br2N2, Purity >98%, SMILES N#CC1=CC(Br)=C(C#N)C=C1Br, MDL MFCD03426731 |
| Drug_Names: 1,2,4-Oxadiazole-3-carboxylic acid, CAS: 856787-15-0, stock 41.3g, assay 98.2%, MWt 114.06, Formula C3H2N2O3, Purity >98%, SMILES O=C(C1=NOC=N1)O, MDL MFCD09414720 |
| Drug_Names: 5-(Dicyclohexylphosphino)-1',3',5'-triphenyl-[1,4']-bi-1H-pyrazole, CAS: 1021176-69-1, stock 832.5g, assay 98.6%, MWt 558.70, Formula C36H39N4P, Purity >98%, SMILES C1(C2=CC=CC=C2)=C(N3N=CC=C3P(C4CCCCC4)C5CCCCC5)C(C6=CC=CC=C6)=NN1C7=CC=CC=C7, MDL NA |
| Drug_Names: Sodium 2'-(dicyclohexylphosphino)-2,6-diisopropylbiphenyl-4-sulfonate, CAS: 870245-84-4, stock 141.3g, assay 99%, MWt 536.68, Formula C30H42NaO3PS, Purity >98%, SMILES CC(C)C1=CC(S(=O)(O[Na])=O)=CC(C(C)C)=C1C2=C(P(C3CCCCC3)C4CCCCC4)C=CC=C2, MDL MFCD09265103 |
| Drug_Names: 4-(3-((4-Chloro-7-methoxyquinazolin-6-yl)oxy)propyl)morpholine, CAS: 199327-59-8, stock 21.3g, assay 98.8%, MWt 337.80, Formula C16H20ClN3O3, Purity >98%, SMILES COC1=CC2=NC=NC(Cl)=C2C=C1OCCCN3CCOCC3, MDL MFCD17170922 |
| Drug_Names: 4-Methylquinazoline, CAS: 700-46-9, stock 140.7g, assay 98%, MWt 144.17, Formula C9H8N2, Purity >98%, SMILES CC1=NC=NC2=CC=CC=C21, MDL MFCD05982001 |
| Drug_Names: 5-Fluoroquinazoline, CAS: 16499-43-7, stock 758.7g, assay 98.2%, MWt 148.14, Formula C8H5FN2, Purity >98%, SMILES FC1=C(C=NC=N2)C2=CC=C1, MDL NA |
| Drug_Names: 8-Fluoroquinazoline, CAS: 195248-86-3, stock 406g, assay 98.4%, MWt 148.14, Formula C8H5FN2, Purity >98%, SMILES FC1=C2C(C=NC=N2)=CC=C1, MDL NA |
| Drug_Names: 2,4-Dimethylquinazoline, CAS: 703-63-9, stock 43.6g, assay 98.7%, MWt 158.20, Formula C10H10N2, Purity >98%, SMILES CC1=NC(C)=NC2=CC=CC=C21, MDL MFCD18449069 |
| Drug_Names: 4-Methoxyfuro[3,2-d]pyrimidine-6-carboxylic acid, CAS: 1431412-19-9, stock 570g, assay 98.5%, MWt 194.14, Formula C8H6N2O4, Purity >98%, SMILES O=C(O)C1=CC2=C(O1)C(OC)=NC=N2, MDL NA |
| Drug_Names: Benzofuro[3,2-d]pyrimidine-2,4(1H,3H)-dione, CAS: 62208-68-8, stock 543.4g, assay 98.5%, MWt 202.17, Formula C10H6N2O3, Purity >98%, SMILES O=C1NC(NC2=C1OC3=C2C=CC=C3)=O, MDL MFCD00788168 |
| Drug_Names: Pyrazolo[1,5-a]pyridine-2,3-dicarboxylic acid, CAS: 63237-87-6, stock 684.3g, assay 98.9%, MWt 206.15, Formula C9H6N2O4, Purity >98%, SMILES O=C(C1=NN2C=CC=CC2=C1C(O)=O)O, MDL MFCD06797491 |
| Drug_Names: Dimethyl pyrazolo[1,5-a]pyridine-2,3-dicarboxylate, CAS: 5825-71-8, stock 420.8g, assay 98.7%, MWt 234.21, Formula C11H10N2O4, Purity >98%, SMILES O=C(C1=NN2C=CC=CC2=C1C(OC)=O)OC, MDL MFCD06411548 |
| Drug_Names: Diethyl pyrazolo[1,5-a]pyridine-2,3-dicarboxylate, CAS: 1226776-92-6, stock 475.6g, assay 98.8%, MWt 262.26, Formula C13H14N2O4, Purity >98%, SMILES O=C(C1=NN2C=CC=CC2=C1C(OCC)=O)OCC, MDL MFCD16495867 |
| Drug_Names: (R)-(+)-N,N-Dimethyl-1-ferrocenylethylamine, CAS: 31886-58-5, stock 401.8g, assay 99%, MWt 257.15, Formula C14H19FeN, Purity >98%, SMILES [][Fe][].C[C@@H](N(C)C)c1cccc1.C2CCCC2, MDL MFCD00066273 |
| Drug_Names: Ethyl 6-chloropyrazolo[1,5-a]pyridine-3-carboxylate, CAS: 55899-28-0, stock 118.5g, assay 98.1%, MWt 224.64, Formula C10H9ClN2O2, Purity >98%, SMILES O=C(C1=C2C=CC(Cl)=CN2N=C1)OCC, MDL MFCD19443875 |
| Drug_Names: Methyl 6-fluoropyrazolo[1,5-a]pyridine-3-carboxylate, CAS: 1802489-63-9, stock 100.2g, assay 98.6%, MWt 194.16, Formula C9H7FN2O2, Purity >98%, SMILES O=C(C1=C2C=CC(F)=CN2N=C1)OC, MDL MFCD28975340 |
