2019 CHINA CPHI E2A62
2019 WORLD CPHI 101C45
FDA New, GMP Do
Clinical Phase II, III Intermediates
GMP Custom synthesis, Full Document
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Manufacturing Site: 800000sq, 40 reactors from 100-5000L
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| Drug_Names: 4-Morpholinobenzoic acid, CAS: 7470-38-4, stock 806.6g, assay 98.7%, MWt 207.23, Formula C11H13NO3, Purity >98%, SMILES OC(C1=CC=C(N2CCOCC2)C=C1)=O, MDL MFCD00588379 |
| Drug_Names: Methyl 2-aminothiazole-4-carboxylate, CAS: 118452-04-3, stock 442.1g, assay 98.4%, MWt 158.18, Formula C5H6N2O2S, Purity >98%, SMILES O=C(C1=CSC(N)=N1)OC, MDL MFCD00622441 |
| Drug_Names: 4-Chlorosulfonyl-benzoic acid methyl ester, CAS: 69812-51-7, stock 502.6g, assay 98.3%, MWt 234.66, Formula C8H7ClO4S, Purity >98%, SMILES COC(C1=CC=C(S(Cl)(=O)=O)C=C1)=O, MDL MFCD00627554 |
| Drug_Names: Methyl 6-(hydroxymethyl)nicotinate, CAS: 56026-36-9, stock 811.6g, assay 98.5%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES COC(C1=CN=C(CO)C=C1)=O, MDL MFCD00643821 |
| Drug_Names: 4,7-Dibromo-2,1,3-benzothiadiazole, CAS: 15155-41-6, stock 698.3g, assay 98.3%, MWt 293.97, Formula C6H2Br2N2S, Purity >98%, SMILES BrC1=CC=C(Br)C2=NSN=C12, MDL MFCD00658844 |
| Drug_Names: Methyl 3-hydroxyisonicotinate, CAS: 10128-72-0, stock 10.2g, assay 98.1%, MWt 153.14, Formula C7H7NO3, Purity >98%, SMILES COC(C1=CC=NC=C1O)=O, MDL MFCD00661299 |
| Drug_Names: 5-Hydroxypicolinic acid, CAS: 15069-92-8, stock 297.5g, assay 98.6%, MWt 139.11, Formula C6H5NO3, Purity >98%, SMILES OC1=CN=C(C(O)=O)C=C1, MDL MFCD00661309 |
| Drug_Names: Methyl 2-amino-5-methylbenzoate, CAS: 18595-16-9, stock 734.7g, assay 98.4%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES CC1=CC(C(OC)=O)=C(N)C=C1, MDL MFCD00661547 |
| Drug_Names: 1,2-Dihydro-2-oxopyridine-3-carbonitrile, CAS: 20577-27-9, stock 413.4g, assay 98.5%, MWt 120.11, Formula C6H4N2O, Purity >98%, SMILES N#CC1=CC=CNC1=O, MDL NA |
| Drug_Names: 3-Chloro-5-(trifluoromethyl)pyridine-2-carbonitrile, CAS: 80194-70-3, stock 732.8g, assay 98%, MWt 206.55, Formula C7H2ClF3N2, Purity >98%, SMILES ClC(C=C(C(F)(F)F)C=N1)=C1C#N, MDL MFCD00664066 |
| Drug_Names: 5-Chloro-2-fluorobenzoic acid, CAS: 394-30-9, stock 160.7g, assay 98.2%, MWt 174.56, Formula C7H4ClFO2, Purity >98%, SMILES ClC1=CC(C(O)=O)=C(F)C=C1, MDL MFCD00665762 |
| Drug_Names: 4-Bromomethyl-2-cyanophenyl, CAS: 114772-54-2, stock 532.2g, assay 98.4%, MWt 272.14, Formula C14H10BrN, Purity >98%, SMILES N#CC1=C(C2=CC=C(CBr)C=C2)C=CC=C1, MDL MFCD00671503 |
| Drug_Names: 2-Bromo-4-fluorobenzyl alcohol, CAS: 229027-89-8, stock 879.7g, assay 98.5%, MWt 205.02, Formula C7H6BrFO, Purity >98%, SMILES BrC1=C(CO)C=CC(F)=C1, MDL MFCD00672925 |
| Drug_Names: 2-Bromo-4-chlorobenzoic acid, CAS: 936-08-3, stock 718.2g, assay 98.5%, MWt 235.46, Formula C7H4BrClO2, Purity >98%, SMILES BrC1=C(C(O)=O)C=CC(Cl)=C1, MDL MFCD00672930 |
| Drug_Names: 4-Bromo-3-fluorobenzoic acid, CAS: 153556-42-4, stock 168.1g, assay 98.7%, MWt 219.01, Formula C7H4BrFO2, Purity >98%, SMILES BrC1=C(F)C=C(C(O)=O)C=C1, MDL MFCD00672932 |
| Drug_Names: 4-Fluoro-2-methoxybenzoic acid, CAS: 395-82-4, stock 825.7g, assay 98.9%, MWt 170.14, Formula C8H7FO3, Purity >98%, SMILES COC1=C(C(O)=O)C=CC(F)=C1, MDL MFCD00673010 |
| Drug_Names: 1-Cbz-Piperidin-4-one, CAS: 19099-93-5, stock 155.1g, assay 98.3%, MWt 233.26, Formula C13H15NO3, Purity >98%, SMILES O=C1CCN(C(OCC2=CC=CC=C2)=O)CC1, MDL MFCD00673144 |
| Drug_Names: 1-Bromo-2-chloro-4-(trifluoromethyl)benzene, CAS: 402-04-0, stock 615.7g, assay 99%, MWt 259.45, Formula C7H3BrClF3, Purity >98%, SMILES BrC1=C(Cl)C=C(C(F)(F)F)C=C1, MDL MFCD00673985 |
| Drug_Names: (S)-4-amino-2-hydroxybutanoic acid, CAS: 40371-51-5, stock 237.1g, assay 98.8%, MWt 119.12, Formula C4H9NO3, Purity >98%, SMILES NCC[C@@H](C(=O)O)O, MDL MFCD00674110 |
| Drug_Names: 5-Bromo-2-iodopyridine, CAS: 223463-13-6, stock 501.6g, assay 98.8%, MWt 283.89, Formula C5H3BrIN, Purity >98%, SMILES BrC1=CN=C(I)C=C1, MDL MFCD00691506 |
| Drug_Names: 4-(4-Ethylpiperazin-1-yl)phenylamine, CAS: 115619-01-7, stock 345.1g, assay 98.6%, MWt 205.30, Formula C12H19N3, Purity >98%, SMILES CCN1CCN(C2=CC=C(N)C=C2)CC1, MDL MFCD00702246 |
| Drug_Names: 1H-Benzimidazole-2-carboxylic acid, CAS: 2849-93-6, stock 314.1g, assay 98.6%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES O=C(C1=NC2=CC=CC=C2N1)O, MDL MFCD00721565 |
| Drug_Names: Methyl 4-hydroxycyclohexane-1-carboxylate, CAS: 17449-76-2, stock 495.5g, assay 98.1%, MWt 158.19, Formula C8H14O3, Purity >98%, SMILES O=C(C1CCC(O)CC1)OC, MDL MFCD00729087 |
| Drug_Names: 2-Methylquinoline-6-carboxylic acid, CAS: 635-80-3, stock 183.7g, assay 98.8%, MWt 187.19, Formula C11H9NO2, Purity >98%, SMILES CC1=NC2=CC=C(C(O)=O)C=C2C=C1, MDL MFCD00748504 |
| Drug_Names: 3-Amino-3-(3-fluorophenyl)propanoic acid, CAS: 117391-51-2, stock 272.5g, assay 98.4%, MWt 183.18, Formula C9H10FNO2, Purity >98%, SMILES FC1=CC=CC(C(N)CC(O)=O)=C1, MDL MFCD00764457 |
| Drug_Names: 7-Bromo-2,3-dioxoindoline, CAS: 20780-74-9, stock 562.9g, assay 98.9%, MWt 226.03, Formula C8H4BrNO2, Purity >98%, SMILES BrC1=CC=CC(C2=O)=C1NC2=O, MDL MFCD00774354 |
| Drug_Names: Tris(4-aminophenyl)amine, CAS: 5981-09-9, stock 174.8g, assay 98.5%, MWt 290.36, Formula C18H18N4, Purity >98%, SMILES NC1=CC=C(N(C2=CC=C(N)C=C2)C3=CC=C(N)C=C3)C=C1, MDL NA |
| Drug_Names: 7-Chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid, CAS: 86393-33-1, stock 133g, assay 98.2%, MWt 281.67, Formula C13H9ClFNO3, Purity >98%, SMILES O=C(C1=CN(C2CC2)C3=C(C=C(F)C(Cl)=C3)C1=O)O, MDL MFCD00792458 |
| Drug_Names: 2-Bromo-1-(3-chlorophenyl)-1-ethanone, CAS: 41011-01-2, stock 293.8g, assay 98.6%, MWt 233.49, Formula C8H6BrClO, Purity >98%, SMILES BrCC(C1=CC(Cl)=CC=C1)=O, MDL MFCD00792669 |
| Drug_Names: (2R,4R)-1-tert-Butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate, CAS: 114676-69-6, stock 842.1g, assay 98.8%, MWt 245.27, Formula C11H19NO5, Purity >98%, SMILES COC(=O)[C@H]1C[C@H](CN1C(=O)OC(C)(C)C)O, MDL MFCD00797548 |
| Drug_Names: Methyl 6-aminonicotinate, CAS: 36052-24-1, stock 563.7g, assay 98.9%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES O=C(C1=CC=C(N)N=C1)OC, MDL MFCD00797844 |
| Drug_Names: Cyclopent-3-enol, CAS: 14320-38-8, stock 677.2g, assay 98.1%, MWt 84.12, Formula C5H8O, Purity >98%, SMILES OC1CC=CC1, MDL MFCD00798186 |
| Drug_Names: (R)-3-aminopropane-1,2-diol, CAS: 66211-46-9, stock 197.5g, assay 99%, MWt 91.11, Formula C3H9NO2, Purity >98%, SMILES NC[C@H](CO)O, MDL MFCD00798261 |
| Drug_Names: (S)-2-Benzylsuccinic acid, CAS: 3972-36-9, stock 193.9g, assay 98.3%, MWt 208.21, Formula C11H12O4, Purity >98%, SMILES O=C(O)[C@@H](CC1=CC=CC=C1)CC(O)=O, MDL MFCD00798341 |
| Drug_Names: (S)-(+)-2-Chloromandelic acid, CAS: 52950-19-3, stock 385.7g, assay 98.1%, MWt 186.59, Formula C8H7ClO3, Purity >98%, SMILES O=C(O)[C@@H](O)C1=CC=CC=C1Cl, MDL MFCD00798437 |
| Drug_Names: 1-Methyl-1,2,3,4-tetrahydroisoquinoline, CAS: 4965-09-7, stock 522.4g, assay 98.5%, MWt 147.22, Formula C10H13N, Purity >98%, SMILES CC1C2=CC=CC=C2CCN1, MDL NA |
| Drug_Names: 7-Bromo-1H-indole, CAS: 51417-51-7, stock 313.3g, assay 98%, MWt 196.04, Formula C8H6BrN, Purity >98%, SMILES BrC1=CC=CC2=C1NC=C2, MDL MFCD00799492 |
| Drug_Names: 2,6-Dichloro-5-fluoropyridine-3-carboxylic acid, CAS: 82671-06-5, stock 897.6g, assay 98.6%, MWt 209.99, Formula C6H2Cl2FNO2, Purity >98%, SMILES ClC1=NC(Cl)=C(F)C=C1C(O)=O, MDL MFCD00799517 |
| Drug_Names: 4,5-Difluoro-2-nitrobenzoic acid, CAS: 20372-63-8, stock 661.4g, assay 98.8%, MWt 203.10, Formula C7H3F2NO4, Purity >98%, SMILES O=C(O)C1=CC(F)=C(F)C=C1[N+]([O-])=O, MDL MFCD00799521 |
| Drug_Names: 2-(Chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine hydrochloride, CAS: 127337-60-4, stock 553.7g, assay 98.4%, MWt 276.08, Formula C9H10Cl2F3NO, Purity >98%, SMILES FC(F)(F)COC1=C(C)C(CCl)=NC=C1.[H]Cl, MDL MFCD00800224 |
| Drug_Names: 6-Hydroxy-1,2,3,4-tetrahydroquinoline, CAS: 3373-00-0, stock 872.5g, assay 98.5%, MWt 149.19, Formula C9H11NO, Purity >98%, SMILES OC1=CC=C2C(CCCN2)=C1, MDL MFCD00800243 |
| Drug_Names: Pyrrole-3-carboxylic acid, CAS: 931-03-3, stock 162.8g, assay 98.4%, MWt 111.10, Formula C5H5NO2, Purity >98%, SMILES O=C(C1=CNC=C1)O, MDL MFCD00800594 |
| Drug_Names: 1H-Indole-7-carbonitrile, CAS: 96631-87-7, stock 641.2g, assay 98.1%, MWt 142.16, Formula C9H6N2, Purity >98%, SMILES N#CC1=CC=CC2=C1NC=C2, MDL MFCD00800653 |
| Drug_Names: 5-Bromo-2-methylaniline, CAS: 39478-78-9, stock 101.6g, assay 98.2%, MWt 186.05, Formula C7H8BrN, Purity >98%, SMILES CC1=C(N)C=C(Br)C=C1, MDL MFCD00800678 |
| Drug_Names: 3-Amino-3-phenyl-1-propanol, CAS: 14593-04-5, stock 829.4g, assay 98.3%, MWt 151.21, Formula C9H13NO, Purity >98%, SMILES NC(C1=CC=CC=C1)CCO, MDL NA |
| Drug_Names: 5-Methylnicotinic acid, CAS: 3222-49-9, stock 623.6g, assay 98.8%, MWt 137.14, Formula C7H7NO2, Purity >98%, SMILES CC1=CC(C(O)=O)=CN=C1, MDL MFCD00829036 |
| Drug_Names: 3,4,6-Trichloropyridazine, CAS: 6082-66-2, stock 392.2g, assay 98.8%, MWt 183.42, Formula C4HCl3N2, Purity >98%, SMILES ClC1=CC(Cl)=NN=C1Cl, MDL MFCD00834957 |
| Drug_Names: Methyl 3-amino-6-bromopyrazine-2-carboxylate, CAS: 6966-01-4, stock 790.3g, assay 98.1%, MWt 232.04, Formula C6H6BrN3O2, Purity >98%, SMILES COC(C1=C(N=CC(Br)=N1)N)=O, MDL NA |
| Drug_Names: Methyl 3-amino-6-chloropyrazine-2-carboxylate, CAS: 1458-03-3, stock 446g, assay 98.7%, MWt 187.58, Formula C6H6ClN3O2, Purity >98%, SMILES COC(C1=C(N=CC(Cl)=N1)N)=O, MDL MFCD00834965 |
| Drug_Names: Ethyl 4,6-dihydroxynicotinate, CAS: 6975-44-6, stock 738.1g, assay 98.6%, MWt 183.16, Formula C8H9NO4, Purity >98%, SMILES CCOC(C1=CN=C(O)C=C1O)=O, MDL NA |
| Drug_Names: 6-Bromoimidazo[1,2-a]pyrazin-8-amine, CAS: 117718-84-0, stock 508.2g, assay 98.7%, MWt 213.04, Formula C6H5BrN4, Purity >98%, SMILES BrC1=CN2C=CN=C2C(N)=N1, MDL MFCD00874115 |
| Drug_Names: 3-Bromo-2-nitropyridine, CAS: 54231-33-3, stock 19.2g, assay 98.8%, MWt 202.99, Formula C5H3BrN2O2, Purity >98%, SMILES O=[N+](C1=NC=CC=C1Br)[O-], MDL MFCD00955614 |
| Drug_Names: 3-Bromo-5-chloropyridin-2-amine, CAS: 26163-03-1, stock 524.9g, assay 98%, MWt 207.46, Formula C5H4BrClN2, Purity >98%, SMILES BrC(C=C(Cl)C=N1)=C1N, MDL MFCD00955627 |
| Drug_Names: 2-Amino-3-bromo-5-nitropyridine, CAS: 15862-31-4, stock 883g, assay 98.6%, MWt 218.01, Formula C5H4BrN3O2, Purity >98%, SMILES NC1=NC=C([N+]([O-])=O)C=C1Br, MDL MFCD00955628 |
| Drug_Names: 2,4-Dichloro-6-methoxypyrimidine, CAS: 43212-41-5, stock 381.3g, assay 98.8%, MWt 179.00, Formula C5H4Cl2N2O, Purity >98%, SMILES COC1=NC(Cl)=NC(Cl)=C1, MDL MFCD00955635 |
| Drug_Names: 1-Methyl-1H-imidazole-5-carboxylic acid, CAS: 41806-40-0, stock 475.7g, assay 98.7%, MWt 126.11, Formula C5H6N2O2, Purity >98%, SMILES CN1C=NC=C1C(O)=O, MDL MFCD00955677 |
| Drug_Names: 1H-Pyrrolo[3,2-c]pyridine, CAS: 271-34-1, stock 407.2g, assay 98.8%, MWt 118.14, Formula C7H6N2, Purity >98%, SMILES C12=C(NC=C2)C=CN=C1, MDL MFCD00955936 |
| Drug_Names: Methyl quinoline-6-carboxylate, CAS: 38896-30-9, stock 173.2g, assay 99%, MWt 187.19, Formula C11H9NO2, Purity >98%, SMILES COC(C1=CC=C2C(C=CC=N2)=C1)=O, MDL MFCD00956766 |
| Drug_Names: 1-Benzylazetidin-3-ol, CAS: 54881-13-9, stock 792.1g, assay 98.2%, MWt 163.22, Formula C10H13NO, Purity >98%, SMILES OC(C1)CN1CC2=CC=CC=C2, MDL MFCD00963607 |
| Drug_Names: 4,5-Diiodo-1H-imidazole, CAS: 15813-09-9, stock 807.8g, assay 98.4%, MWt 319.87, Formula C3H2I2N2, Purity >98%, SMILES IC1=C(I)N=CN1, MDL MFCD00963878 |
| Drug_Names: 1-Benzhydrylazetidin-3-one, CAS: 40320-60-3, stock 829.7g, assay 98.9%, MWt 237.30, Formula C16H15NO, Purity >98%, SMILES O=C1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1, MDL MFCD00964539 |
| Drug_Names: (1-Methyl-1H-imidazol-2-yl)methanol, CAS: 17334-08-6, stock 211.3g, assay 98.9%, MWt 112.13, Formula C5H8N2O, Purity >98%, SMILES CN1C=CN=C1CO, MDL MFCD00964673 |
| Drug_Names: Methyl 2-(2-nitrophenyl)acetate, CAS: 30095-98-8, stock 297.8g, assay 98.3%, MWt 195.17, Formula C9H9NO4, Purity >98%, SMILES O=C(OC)CC1=CC=CC=C1[N+]([O-])=O, MDL MFCD00968465 |
| Drug_Names: 2,4,6-Trichloropyridine, CAS: 16063-69-7, stock 684.3g, assay 98.2%, MWt 182.44, Formula C5H2Cl3N, Purity >98%, SMILES ClC1=CC(Cl)=CC(Cl)=N1, MDL MFCD00971928 |
| Drug_Names: 6-Fluoro-4-hydroxyquinoline-3-carboxylic acid, CAS: 343-10-2, stock 375.1g, assay 98.1%, MWt 207.16, Formula C10H6FNO3, Purity >98%, SMILES O=C(C1=C(O)C2=CC(F)=CC=C2N=C1)O, MDL NA |
| Drug_Names: (4-Pentylphenyl)boronic acid, CAS: 121219-12-3, stock 1.7g, assay 98.4%, MWt 192.06, Formula C11H17BO2, Purity >98%, SMILES CCCCCC1=CC=C(B(O)O)C=C1, MDL MFCD00995151 |
| Drug_Names: (2,6-Dimethylphenyl)boronic acid, CAS: 100379-00-8, stock 26.5g, assay 98.1%, MWt 149.98, Formula C8H11BO2, Purity >98%, SMILES CC1=C(B(O)O)C(C)=CC=C1, MDL MFCD01009693 |
| Drug_Names: 6-(Trifluoromethyl)uracil, CAS: 672-45-7, stock 286.4g, assay 98.6%, MWt 180.08, Formula C5H3F3N2O2, Purity >98%, SMILES O=C1NC(C=C(C(F)(F)F)N1)=O, MDL MFCD01011762 |
| Drug_Names: 4-Bromo-2-nitrobenzoic acid, CAS: 99277-71-1, stock 770.1g, assay 98.5%, MWt 246.02, Formula C7H4BrNO4, Purity >98%, SMILES O=C(O)C1=CC=C(Br)C=C1[N+]([O-])=O, MDL MFCD01013599 |
| Drug_Names: (3-Bromophenyl)methanamine, CAS: 10269-01-9, stock 185.1g, assay 98.4%, MWt 186.05, Formula C7H8BrN, Purity >98%, SMILES BrC1=CC=CC(CN)=C1, MDL MFCD01026119 |
| Drug_Names: 2-Hydroxyphenylboronic acid, CAS: 89466-08-0, stock 181.4g, assay 98.3%, MWt 137.93, Formula C6H7BO3, Purity >98%, SMILES OC1=CC=CC=C1B(O)O, MDL MFCD01074581 |
| Drug_Names: (3-Hydroxyphenyl)boronic acid, CAS: 87199-18-6, stock 281.1g, assay 98.6%, MWt 137.93, Formula C6H7BO3, Purity >98%, SMILES OC1=CC=CC(B(O)O)=C1, MDL MFCD01074603 |
| Drug_Names: 4-Carboxyphenylacetic acid, CAS: 501-89-3, stock 772.7g, assay 98.8%, MWt 180.16, Formula C9H8O4, Purity >98%, SMILES O=C(O)CC1=CC=C(C(O)=O)C=C1, MDL MFCD01074834 |
| Drug_Names: tert-Butyl (((tert-butoxycarbonyl)amino)(1H-pyrazol-1-yl)methylene)carbamate, CAS: 152120-54-2, stock 139g, assay 98.3%, MWt 310.35, Formula C14H22N4O4, Purity >98%, SMILES O=C(OC(C)(C)C)N=C(NC(OC(C)(C)C)=O)N1N=CC=C1, MDL MFCD01075122 |
| Drug_Names: 2-Chloro-5-hydroxymethylpyridine, CAS: 21543-49-7, stock 475.5g, assay 98.5%, MWt 143.57, Formula C6H6ClNO, Purity >98%, SMILES ClC1=NC=C(CO)C=C1, MDL MFCD01075226 |
| Drug_Names: 5-Acetylthiophene-2-boronic acid, CAS: 206551-43-1, stock 138.1g, assay 98.9%, MWt 169.99, Formula C6H7BO3S, Purity >98%, SMILES CC(C(S1)=CC=C1B(O)O)=O, MDL MFCD01075681 |
| Drug_Names: (4-Methoxy-3,5-dimethylpyridin-2-yl)methanol, CAS: 86604-78-6, stock 514.5g, assay 98.9%, MWt 167.21, Formula C9H13NO2, Purity >98%, SMILES CC(C=N1)=C(OC)C(C)=C1CO, MDL MFCD01076195 |
| Drug_Names: (S)-3-Amino-3-phenylpropionic acid, CAS: 40856-44-8, stock 447.3g, assay 98.7%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES O=C(O)C[C@H](N)C1=CC=CC=C1, MDL MFCD01076238 |
| Drug_Names: 4-Chloro-3-fluoroaniline, CAS: 367-22-6, stock 690.7g, assay 98.2%, MWt 145.56, Formula C6H5ClFN, Purity >98%, SMILES ClC1=C(F)C=C(N)C=C1, MDL MFCD01090987 |
| Drug_Names: 3-(Trifluoromethoxy)iodobenzene, CAS: 198206-33-6, stock 692.3g, assay 98.6%, MWt 288.01, Formula C7H4F3IO, Purity >98%, SMILES FC(F)(OC1=CC=CC(I)=C1)F, MDL MFCD01090992 |
| Drug_Names: 7-Bromopyrido[2,3-b]pyrazine, CAS: 52333-42-3, stock 378g, assay 98.8%, MWt 210.03, Formula C7H4BrN3, Purity >98%, SMILES BrC(C=N1)=CC2=C1N=CC=N2, MDL MFCD01105748 |
| Drug_Names: 2-Hydroxy-6-methylbenzoic acid, CAS: 567-61-3, stock 792.9g, assay 98.8%, MWt 152.15, Formula C8H8O3, Purity >98%, SMILES CC1=C(C(O)=O)C(O)=CC=C1, MDL MFCD01194284 |
| Drug_Names: 7-Trifluoromethylisatin, CAS: 391-12-8, stock 298g, assay 98.9%, MWt 215.13, Formula C9H4F3NO2, Purity >98%, SMILES FC(F)(F)C1=CC=CC(C2=O)=C1NC2=O, MDL MFCD01248408 |
| Drug_Names: (S)-3-Amino-3-phenylpropan-1-ol, CAS: 82769-76-4, stock 727.7g, assay 98.5%, MWt 151.21, Formula C9H13NO, Purity >98%, SMILES OCC[C@H](N)C1=CC=CC=C1, MDL NA |
| Drug_Names: 2-Chloro-6-phenylnicotinonitrile, CAS: 43083-14-3, stock 633.8g, assay 98.4%, MWt 214.65, Formula C12H7ClN2, Purity >98%, SMILES ClC1=C(C#N)C=CC(C2=CC=CC=C2)=N1, MDL MFCD01316320 |
| Drug_Names: 4-Formyl-N-Cbz-piperidine, CAS: 138163-08-3, stock 342.4g, assay 98.3%, MWt 247.29, Formula C14H17NO3, Purity >98%, SMILES O=CC1CCN(C(OCC2=CC=CC=C2)=O)CC1, MDL MFCD01317806 |
| Drug_Names: [1,1'-Biphenyl]-3-ylboronic acid, CAS: 5122-95-2, stock 16.1g, assay 98.7%, MWt 198.03, Formula C12H11BO2, Purity >98%, SMILES OB(O)C1=CC=CC(C2=CC=CC=C2)=C1, MDL MFCD01318102 |
| Drug_Names: 3-Methylisoxazole-4-carboxylic acid, CAS: 17153-20-7, stock 16.6g, assay 98.9%, MWt 127.10, Formula C5H5NO3, Purity >98%, SMILES CC1=NOC=C1C(O)=O, MDL MFCD01318161 |
| Drug_Names: 4-Dibenzothiopheneboronic acid, CAS: 108847-20-7, stock 510.1g, assay 98.7%, MWt 228.08, Formula C12H9BO2S, Purity >98%, SMILES OB(O)C1=CC=CC2=C1SC3=CC=CC=C23, MDL MFCD01318182 |
| Drug_Names: 3-Amino-4-pyridazinecarboxylic acid, CAS: 21141-03-7, stock 863.6g, assay 98.9%, MWt 139.11, Formula C5H5N3O2, Purity >98%, SMILES NC1=C(C(O)=O)C=CN=N1, MDL MFCD01318258 |
| Drug_Names: tert-Butyl 3-cyano-4-oxo-pyrrolidine-1-carboxylate, CAS: 175463-32-8, stock 628.1g, assay 98.8%, MWt 210.23, Formula C10H14N2O3, Purity >98%, SMILES N#CC1CN(CC1=O)C(=O)OC(C)(C)C, MDL MFCD01318456 |
| Drug_Names: 2-Oxo-1,2-dihydropyridine-4-carboxylic acid, CAS: 22282-72-0, stock 229.5g, assay 98.1%, MWt 139.11, Formula C6H5NO3, Purity >98%, SMILES O=C(C(C=CN1)=CC1=O)O, MDL MFCD00955759 |
| Drug_Names: 5-Bromo-2-chloropyridine, CAS: 53939-30-3, stock 605.1g, assay 98.6%, MWt 192.44, Formula C5H3BrClN, Purity >98%, SMILES BrC1=CN=C(Cl)C=C1, MDL MFCD01318951 |
| Drug_Names: (4-Chloro-3-methoxyphenyl)boronic acid, CAS: 89694-47-3, stock 126.3g, assay 98.6%, MWt 186.40, Formula C7H8BClO3, Purity >98%, SMILES COC1=C(Cl)C=CC(B(O)O)=C1, MDL MFCD01318965 |
| Drug_Names: 4-Iodophenylboronic acid, CAS: 5122-99-6, stock 383.6g, assay 98.1%, MWt 247.83, Formula C6H6BIO2, Purity >98%, SMILES IC1=CC=C(B(O)O)C=C1, MDL MFCD01319014 |
| Drug_Names: Pyridine-4-boronic acid pinacol ester, CAS: 181219-01-2, stock 441.1g, assay 98.4%, MWt 205.06, Formula C11H16BNO2, Purity >98%, SMILES CC1(C)OB(OC1(C)C)C2=CC=NC=C2, MDL MFCD01319051 |
| Drug_Names: 3-Bromopyridine-2-carboxylic Acid, CAS: 30683-23-9, stock 774.1g, assay 98.8%, MWt 202.01, Formula C6H4BrNO2, Purity >98%, SMILES BrC1=CC=CN=C1C(O)=O, MDL MFCD01320380 |
| Drug_Names: Methyl 3-hydroxy-4-methoxybenzoate, CAS: 6702-50-7, stock 44.9g, assay 98.5%, MWt 182.17, Formula C9H10O4, Purity >98%, SMILES COC1=C(O)C=C(C(OC)=O)C=C1, MDL MFCD01321262 |
| Drug_Names: tert-Butyl (1-hydroxy-3-phenylpropan-2-yl)carbamate, CAS: 145149-48-0, stock 517.9g, assay 98.1%, MWt 251.32, Formula C14H21NO3, Purity >98%, SMILES O=C(OC(C)(C)C)NC(CO)CC1=CC=CC=C1, MDL MFCD01457313 |
| Drug_Names: 4-Bromo-1H-pyrazole-3-carboxylic acid, CAS: 13745-17-0, stock 478.4g, assay 98.4%, MWt 190.98, Formula C4H3BrN2O2, Purity >98%, SMILES O=C(C1=NNC=C1Br)O, MDL NA |
| Drug_Names: 1-(2-Naphthyl)methanamine, CAS: 2018-90-8, stock 478.8g, assay 98.7%, MWt 157.21, Formula C11H11N, Purity >98%, SMILES NCC1=CC2=CC=CC=C2C=C1, MDL MFCD01529867 |
| Drug_Names: 3,4-Dihydro-8-methoxynaphthalen-1(2H)-one, CAS: 13185-18-7, stock 898.3g, assay 98.6%, MWt 176.21, Formula C11H12O2, Purity >98%, SMILES COC1=CC=CC(CCC2)=C1C2=O, MDL MFCD01546945 |
| Drug_Names: N-Cbz-4-Piperidinecarboxylic acid, CAS: 10314-98-4, stock 242.8g, assay 98.3%, MWt 263.29, Formula C14H17NO4, Purity >98%, SMILES O=C(O)C1CCN(C(OCC2=CC=CC=C2)=O)CC1, MDL MFCD01568759 |
| Drug_Names: 2-Amino-3-fluorobenzenecarboxylic acid, CAS: 825-22-9, stock 32.5g, assay 98.8%, MWt 155.13, Formula C7H6FNO2, Purity >98%, SMILES FC1=CC=CC(C(O)=O)=C1N, MDL MFCD01569395 |
| Drug_Names: Ethyl 2-aminonicotinate, CAS: 13362-26-0, stock 776.3g, assay 98.6%, MWt 166.18, Formula C8H10N2O2, Purity >98%, SMILES CCOC(C(C=CC=N1)=C1N)=O, MDL MFCD01569452 |
| Drug_Names: 2-Bromo-6-fluorobenzoic acid, CAS: 2252-37-1, stock 73.7g, assay 98.3%, MWt 219.01, Formula C7H4BrFO2, Purity >98%, SMILES BrC1=C(C(O)=O)C(F)=CC=C1, MDL MFCD01569539 |
| Drug_Names: 3-Bromo-5-fluorobenzoic acid, CAS: 176548-70-2, stock 65g, assay 98.1%, MWt 219.01, Formula C7H4BrFO2, Purity >98%, SMILES BrC1=CC(F)=CC(C(O)=O)=C1, MDL MFCD01569540 |
| Drug_Names: 6-Bromoisatin, CAS: 6326-79-0, stock 793.1g, assay 99%, MWt 226.03, Formula C8H4BrNO2, Purity >98%, SMILES O=C1NC2=C(C=CC(Br)=C2)C1=O, MDL MFCD01631138 |
| Drug_Names: 4-Chloro-3-(trifluoromethyl)benzoic acid, CAS: 1737-36-6, stock 2g, assay 98.1%, MWt 224.56, Formula C8H4ClF3O2, Purity >98%, SMILES ClC1=C(C(F)(F)F)C=C(C(O)=O)C=C1, MDL MFCD01631468 |
| Drug_Names: 1,2-Difluoro-3-methoxybenzene, CAS: 134364-69-5, stock 235.2g, assay 98.8%, MWt 144.12, Formula C7H6F2O, Purity >98%, SMILES COC1=C(F)C(F)=CC=C1, MDL MFCD01631562 |
| Drug_Names: Cyclopropanesulfonyl chloride, CAS: 139631-62-2, stock 607.1g, assay 98.5%, MWt 140.59, Formula C3H5ClO2S, Purity >98%, SMILES ClS(=O)(=O)C1CC1, MDL MFCD01631933 |
| Drug_Names: Methyl 4-hydroxypyrimidine-5-carboxylate, CAS: 4774-35-0, stock 192.4g, assay 98.1%, MWt 154.12, Formula C6H6N2O3, Purity >98%, SMILES COC(C1=CN=CN=C1O)=O, MDL NA |
| Drug_Names: 2-Benzyloxyphenylboronic acid, CAS: 190661-29-1, stock 322.4g, assay 98.7%, MWt 228.05, Formula C13H13BO3, Purity >98%, SMILES OB(O)C1=CC=CC=C1OCC2=CC=CC=C2, MDL MFCD01632206 |
| Drug_Names: 4-Iodo-1H-imidazole, CAS: 71759-89-2, stock 781.9g, assay 98%, MWt 193.97, Formula C3H3IN2, Purity >98%, SMILES IC1=CN=CN1, MDL MFCD01632213 |
| Drug_Names: tert-Butyl 4-methylenepiperidine-1-carboxylate, CAS: 159635-49-1, stock 656.8g, assay 98.3%, MWt 197.27, Formula C11H19NO2, Purity >98%, SMILES O=C(N1CCC(=C)CC1)OC(C)(C)C, MDL MFCD01632522 |
| Drug_Names: 5-Bromo-4-hydroxy-6-methylpyrimidine, CAS: 3438-52-6, stock 39.6g, assay 98.6%, MWt 189.01, Formula C5H5BrN2O, Purity >98%, SMILES CC1=C(Br)C(O)=NC=N1, MDL MFCD01646062 |
| Drug_Names: 2-Bromoisonicotinic acid, CAS: 66572-56-3, stock 624.1g, assay 98%, MWt 202.01, Formula C6H4BrNO2, Purity >98%, SMILES BrC1=NC=CC(C(O)=O)=C1, MDL MFCD01646069 |
| Drug_Names: 3-Chloro-2-hydroxypyridine, CAS: 13466-35-8, stock 443.5g, assay 98.9%, MWt 129.54, Formula C5H4ClNO, Purity >98%, SMILES ClC1=C(O)N=CC=C1, MDL NA |
| Drug_Names: 4,6-Dichloro-5-methylpyrimidine, CAS: 4316-97-6, stock 569g, assay 98.2%, MWt 163.01, Formula C5H4Cl2N2, Purity >98%, SMILES CC(C(Cl)=NC=N1)=C1Cl, MDL MFCD01646112 |
| Drug_Names: 1,5-Dimethyl-1H-pyrazole, CAS: 694-31-5, stock 197.6g, assay 98.3%, MWt 96.13, Formula C5H8N2, Purity >98%, SMILES CC1=CC=NN1C, MDL MFCD01646129 |
| Drug_Names: 3-Bromo-5-methylpyridine, CAS: 3430-16-8, stock 100g, assay 98.1%, MWt 172.02, Formula C6H6BrN, Purity >98%, SMILES CC1=CC(Br)=CN=C1, MDL MFCD01646141 |
| Drug_Names: 3-Chloropicolinic acid, CAS: 57266-69-0, stock 206.8g, assay 98.2%, MWt 157.55, Formula C6H4ClNO2, Purity >98%, SMILES ClC(C=CC=N1)=C1C(O)=O, MDL MFCD01646325 |
| Drug_Names: 3-Amino-2,6-dimethylpyridine, CAS: 3430-33-9, stock 572.2g, assay 98.5%, MWt 122.17, Formula C7H10N2, Purity >98%, SMILES CC1=NC(C)=C(N)C=C1, MDL MFCD01646409 |
| Drug_Names: 6-Fluoroquinoline, CAS: 396-30-5, stock 212.6g, assay 98.4%, MWt 147.15, Formula C9H6FN, Purity >98%, SMILES FC1=CC=C2C(C=CC=N2)=C1, MDL MFCD01685512 |
| Drug_Names: 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, CAS: 1500-85-2, stock 644.5g, assay 98.9%, MWt 134.14, Formula C6H6N4, Purity >98%, SMILES NC1=C2C(NC=C2)=NC=N1, MDL MFCD01686848 |
| Drug_Names: 6-Azaindole, CAS: 271-29-4, stock 9g, assay 98.3%, MWt 118.14, Formula C7H6N2, Purity >98%, SMILES C1(NC=C2)=C2C=CN=C1, MDL MFCD01686899 |
| Drug_Names: 2-Amino-5-phenylpyridine, CAS: 33421-40-8, stock 742.7g, assay 98.6%, MWt 170.21, Formula C11H10N2, Purity >98%, SMILES NC1=NC=C(C2=CC=CC=C2)C=C1, MDL MFCD01692452 |
| Drug_Names: 4-(3-Hydroxypropyl)morpholine, CAS: 4441-30-9, stock 620g, assay 98.3%, MWt 145.20, Formula C7H15NO2, Purity >98%, SMILES OCCCN1CCOCC1, MDL MFCD01713533 |
| Drug_Names: Imidazo[1,2-a]pyridine-3-carboxylic acid, CAS: 6200-60-8, stock 510.9g, assay 98.9%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES O=C(O)C1=CN=C2C=CC=CN12, MDL MFCD01720458 |
| Drug_Names: Cyclopentane-1,3-dicarboxylic acid, CAS: 4056-78-4, stock 386.3g, assay 98%, MWt 158.15, Formula C7H10O4, Purity >98%, SMILES OC(=O)C1CCC(C1)C(=O)O, MDL MFCD01735467 |
| Drug_Names: 2-Phenylbenzaldehyde, CAS: 1203-68-5, stock 128.4g, assay 98.3%, MWt 182.22, Formula C13H10O, Purity >98%, SMILES O=CC1=CC=CC=C1C2=CC=CC=C2, MDL MFCD01740431 |
| Drug_Names: 2-Methyl-1,3-thiazole-5-carboxylic acid, CAS: 40004-69-1, stock 501.8g, assay 98.7%, MWt 143.16, Formula C5H5NO2S, Purity >98%, SMILES CC(S1)=NC=C1C(O)=O, MDL MFCD01760300 |
| Drug_Names: 4-Bromo-N,N-diphenylaniline, CAS: 36809-26-4, stock 514.5g, assay 98.9%, MWt 324.21, Formula C18H14BrN, Purity >98%, SMILES BrC1=CC=C(N(C2=CC=CC=C2)C3=CC=CC=C3)C=C1, MDL MFCD01851266 |
| Drug_Names: 2,4-Dibromopyridine, CAS: 58530-53-3, stock 584.7g, assay 99%, MWt 236.89, Formula C5H3Br2N, Purity >98%, SMILES BrC1=CC(Br)=NC=C1, MDL MFCD01859720 |
| Drug_Names: Methyl 5-formylthiophene-2-carboxylate, CAS: 67808-64-4, stock 300.7g, assay 98.1%, MWt 170.19, Formula C7H6O3S, Purity >98%, SMILES COC(C1=CC=C(S1)C=O)=O, MDL MFCD01859942 |
| Drug_Names: Pyridine-3,5-diol, CAS: 3543-02-0, stock 141.9g, assay 98.7%, MWt 111.10, Formula C5H5NO2, Purity >98%, SMILES OC1=CC(O)=CN=C1, MDL MFCD01860225 |
| Drug_Names: 2-Amino-5-bromonicotinic acid, CAS: 52833-94-0, stock 286.3g, assay 98.4%, MWt 217.02, Formula C6H5BrN2O2, Purity >98%, SMILES BrC(C=N1)=CC(C(O)=O)=C1N, MDL MFCD01860227 |
| Drug_Names: 6-Methylpyridine-2,4-diol, CAS: 3749-51-7, stock 570.7g, assay 98.9%, MWt 125.13, Formula C6H7NO2, Purity >98%, SMILES CC1=CC(O)=CC(O)=N1, MDL MFCD01860849 |
| Drug_Names: 4-Ethylphenylhydrazine hydrochloride, CAS: 53661-18-0, stock 89g, assay 98.3%, MWt 172.66, Formula C8H13ClN2, Purity >98%, SMILES CCC1=CC=C(NN)C=C1.Cl, MDL MFCD01861267 |
| Drug_Names: 4-Amino-3-bromobenzonitrile, CAS: 50397-74-5, stock 429.8g, assay 98.4%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES BrC1=C(N)C=CC(C#N)=C1, MDL MFCD01861386 |
| Drug_Names: 1-Boc-4-Chlorosulfonylpiperidine, CAS: 782501-25-1, stock 733.3g, assay 98.1%, MWt 283.77, Formula C10H18ClNO4S, Purity >98%, SMILES O=C(N1CCC(CC1)S(=O)(=O)Cl)OC(C)(C)C, MDL MFCD01861750 |
| Drug_Names: 4-Chlorothieno[3,2-c]pyridine, CAS: 27685-94-5, stock 713.8g, assay 98.1%, MWt 169.63, Formula C7H4ClNS, Purity >98%, SMILES ClC1=NC=CC2=C1C=CS2, MDL MFCD01861830 |
| Drug_Names: 7-Bromoisoquinolin-1-ol, CAS: 223671-15-6, stock 558.7g, assay 98%, MWt 224.05, Formula C9H6BrNO, Purity >98%, SMILES BrC1=CC2=C(C=CN=C2O)C=C1, MDL NA |
| Drug_Names: 2,5-Dichloronicotinic acid, CAS: 59782-85-3, stock 836.1g, assay 98.7%, MWt 192.00, Formula C6H3Cl2NO2, Purity >98%, SMILES ClC(C=N1)=CC(C(O)=O)=C1Cl, MDL MFCD01861979 |
| Drug_Names: 2-(Trifluoromethyl)nicotinic acid, CAS: 131747-43-8, stock 715.9g, assay 98.2%, MWt 191.11, Formula C7H4F3NO2, Purity >98%, SMILES FC(F)(F)C1=C(C(O)=O)C=CC=N1, MDL MFCD01862052 |
| Drug_Names: 2-Fluoro-6-nitrobenzoic acid, CAS: 385-02-4, stock 530.5g, assay 98.3%, MWt 185.11, Formula C7H4FNO4, Purity >98%, SMILES O=C(O)C1=C([N+]([O-])=O)C=CC=C1F, MDL MFCD01862079 |
| Drug_Names: CyJohnPhos, CAS: 247940-06-3, stock 455.7g, assay 98.4%, MWt 350.48, Formula C24H31P, Purity >98%, SMILES C1(C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4)=CC=CC=C1, MDL MFCD01862441 |
| Drug_Names: 6-Hydroxy-2-naphthonitrile, CAS: 52927-22-7, stock 224.4g, assay 99%, MWt 169.18, Formula C11H7NO, Purity >98%, SMILES N#CC1=CC2=CC=C(O)C=C2C=C1, MDL MFCD01863480 |
| Drug_Names: 4-Pyridin-2-yl-benzaldehyde, CAS: 127406-56-8, stock 811g, assay 98.3%, MWt 183.21, Formula C12H9NO, Purity >98%, SMILES O=CC1=CC=C(C2=CC=CC=N2)C=C1, MDL MFCD01863537 |
| Drug_Names: Benzyl 2,5-dihydro-1H-pyrrole-1-carboxylate, CAS: 31970-04-4, stock 643.8g, assay 98.9%, MWt 203.24, Formula C12H13NO2, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N2CC=CC2, MDL MFCD01863559 |
| Drug_Names: N-Cbz-2-Piperidinecarboxylic acid, CAS: 28697-07-6, stock 285.4g, assay 98.9%, MWt 263.29, Formula C14H17NO4, Purity >98%, SMILES O=C(O)C1CCCCN1C(OCC2=CC=CC=C2)=O, MDL MFCD01863568 |
| Drug_Names: 2-Chloro-5-iodopyridine, CAS: 69045-79-0, stock 609g, assay 98.5%, MWt 239.44, Formula C5H3ClIN, Purity >98%, SMILES ClC1=NC=C(I)C=C1, MDL MFCD01863635 |
| Drug_Names: Thieno[3,2-b]pyridin-7-ol, CAS: 107818-20-2, stock 675.8g, assay 98.2%, MWt 151.19, Formula C7H5NOS, Purity >98%, SMILES OC1=C2C(C=CS2)=NC=C1, MDL NA |
| Drug_Names: Cycloheptane-1,3-dione, CAS: 1194-18-9, stock 506g, assay 98.9%, MWt 126.15, Formula C7H10O2, Purity >98%, SMILES O=C1CCCCC(=O)C1, MDL MFCD01863735 |
| Drug_Names: 3-Amino-3-(m-tolyl)propanoic acid, CAS: 68208-17-3, stock 675.3g, assay 98.4%, MWt 179.22, Formula C10H13NO2, Purity >98%, SMILES CC1=CC(C(C(O)=O)CN)=CC=C1, MDL MFCD01871312 |
| Drug_Names: 2,4-Dichloro-5-iodopyrimidine, CAS: 13544-44-0, stock 647g, assay 98.2%, MWt 274.88, Formula C4HCl2IN2, Purity >98%, SMILES ClC1=NC(Cl)=NC=C1I, MDL MFCD01898087 |
| Drug_Names: 5-Bromo-6-chloronicotinic acid, CAS: 29241-62-1, stock 591.7g, assay 98.7%, MWt 236.45, Formula C6H3BrClNO2, Purity >98%, SMILES BrC(C=C(C(O)=O)C=N1)=C1Cl, MDL MFCD01927098 |
| Drug_Names: 6-Bromonicotinic acid, CAS: 6311-35-9, stock 98.7g, assay 98.1%, MWt 202.01, Formula C6H4BrNO2, Purity >98%, SMILES BrC1=NC=C(C(O)=O)C=C1, MDL MFCD01927100 |
| Drug_Names: 7-Chloro-3,4-dihydronaphthalen-1(2H)-one, CAS: 26673-32-5, stock 665.7g, assay 98.9%, MWt 180.63, Formula C10H9ClO, Purity >98%, SMILES ClC1=CC2=C(C=C1)CCCC2=O, MDL MFCD01928386 |
| Drug_Names: 2-Chloro-4-phenylnicotinonitrile, CAS: 163563-64-2, stock 470.6g, assay 98.1%, MWt 214.65, Formula C12H7ClN2, Purity >98%, SMILES N#CC1=C(C2=CC=CC=C2)C=CN=C1Cl, MDL MFCD01935958 |
| Drug_Names: 3-Chloro-2-hydrazinopyridine, CAS: 22841-92-5, stock 640.1g, assay 98.9%, MWt 143.57, Formula C5H6ClN3, Purity >98%, SMILES ClC1=C(NN)N=CC=C1, MDL MFCD01936479 |
| Drug_Names: 4-tert-Butyl-3,6-dichloropyridazine, CAS: 22808-29-3, stock 275g, assay 98.8%, MWt 205.08, Formula C8H10Cl2N2, Purity >98%, SMILES CC(C)(C1=CC(Cl)=NN=C1Cl)C, MDL MFCD01938756 |
| Drug_Names: 2-Amino-6-methoxybenzoic acid, CAS: 53600-33-2, stock 695.4g, assay 98%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES COC1=CC=CC(N)=C1C(O)=O, MDL MFCD01941328 |
| Drug_Names: 4-Amino-3-bromopyridine, CAS: 13534-98-0, stock 249.8g, assay 98.5%, MWt 173.01, Formula C5H5BrN2, Purity >98%, SMILES NC1=C(Br)C=NC=C1, MDL MFCD02068297 |
| Drug_Names: Ethyl 3-bromo-1H-indole-2-carboxylate, CAS: 91348-45-7, stock 483.5g, assay 98%, MWt 268.11, Formula C11H10BrNO2, Purity >98%, SMILES O=C(C(N1)=C(Br)C2=C1C=CC=C2)OCC, MDL MFCD02071793 |
| Drug_Names: Methyl 3-aminopyridine-4-carboxylate, CAS: 55279-30-6, stock 302g, assay 98.4%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES COC(C1=CC=NC=C1N)=O, MDL MFCD02082535 |
| Drug_Names: Methyl 4-acetamido-5-chloro-2-hydroxybenzoate, CAS: 24190-77-0, stock 728.5g, assay 98.4%, MWt 243.64, Formula C10H10ClNO4, Purity >98%, SMILES O=C(OC)C1=CC(Cl)=C(NC(C)=O)C=C1O, MDL MFCD02093078 |
| Drug_Names: (1R,2R)-(-)-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine, CAS: 144222-34-4, stock 713.5g, assay 98.7%, MWt 366.48, Formula C21H22N2O2S, Purity >98%, SMILES O=S(C1=CC=C(C)C=C1)(N[C@H](C2=CC=CC=C2)[C@H](N)C3=CC=CC=C3)=O, MDL NA |
| Drug_Names: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, CAS: 269409-70-3, stock 337.7g, assay 98.3%, MWt 220.07, Formula C12H17BO3, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C2=CC=C(O)C=C2)C, MDL MFCD02093756 |
| Drug_Names: 4-Bromo-2-iodoaniline, CAS: 66416-72-6, stock 559.1g, assay 98.5%, MWt 297.92, Formula C6H5BrIN, Purity >98%, SMILES BrC1=CC(I)=C(N)C=C1, MDL MFCD02093764 |
| Drug_Names: (4-Butylphenyl)boronic acid, CAS: 145240-28-4, stock 202.6g, assay 98.6%, MWt 178.04, Formula C10H15BO2, Purity >98%, SMILES CCCCC1=CC=C(B(O)O)C=C1, MDL MFCD02093926 |
| Drug_Names: 5-Fluoro-2-iodoaniline, CAS: 255724-71-1, stock 745.7g, assay 98.3%, MWt 237.01, Formula C6H5FIN, Purity >98%, SMILES FC1=CC(N)=C(I)C=C1, MDL MFCD02093953 |
| Drug_Names: Methyl 4-fluoro-2-hydroxybenzoate, CAS: 392-04-1, stock 708.4g, assay 98.3%, MWt 170.14, Formula C8H7FO3, Purity >98%, SMILES COC(C1=C(O)C=C(F)C=C1)=O, MDL MFCD02093965 |
| Drug_Names: 3-Methoxy-2-methylbenzoic acid, CAS: 55289-06-0, stock 18.2g, assay 98.3%, MWt 166.17, Formula C9H10O3, Purity >98%, SMILES CC1=C(C(O)=O)C=CC=C1OC, MDL MFCD02094039 |
| Drug_Names: (2S,4S)-1-tert-Butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid, CAS: 87691-27-8, stock 318.8g, assay 98.5%, MWt 231.25, Formula C10H17NO5, Purity >98%, SMILES O[C@@H]1CN([C@@H](C1)C(=O)O)C(=O)OC(C)(C)C, MDL MFCD02094406 |
| Drug_Names: N-Boc-cis-4-Hydroxy-D-proline, CAS: 135042-12-5, stock 52.1g, assay 98.4%, MWt 231.25, Formula C10H17NO5, Purity >98%, SMILES O[C@H]1CN([C@H](C1)C(=O)O)C(=O)OC(C)(C)C, MDL MFCD02094407 |
| Drug_Names: Benzyl 4-(hydroxymethyl)piperidine-1-carboxylate, CAS: 122860-33-7, stock 838.2g, assay 98.9%, MWt 249.31, Formula C14H19NO3, Purity >98%, SMILES OCC1CCN(C(OCC2=CC=CC=C2)=O)CC1, MDL MFCD02094490 |
| Drug_Names: 1-(Methylsulfonyl)piperazine, CAS: 55276-43-2, stock 174.4g, assay 98.7%, MWt 164.23, Formula C5H12N2O2S, Purity >98%, SMILES CS(=O)(=O)N1CCNCC1, MDL MFCD02153225 |
| Drug_Names: 3-(Piperidin-4-yl)propan-1-ol, CAS: 7037-49-2, stock 415.2g, assay 98.9%, MWt 143.23, Formula C8H17NO, Purity >98%, SMILES OCCCC1CCNCC1, MDL MFCD02178380 |
| Drug_Names: 3-Chloro-6-N-methylaminopyridazine, CAS: 14959-32-1, stock 384.6g, assay 98.3%, MWt 143.57, Formula C5H6ClN3, Purity >98%, SMILES CNC1=NN=C(Cl)C=C1, MDL MFCD02178601 |
| Drug_Names: 4-(2-(Trifluoromethyl)phenyl)piperidine hydrochloride, CAS: 255051-14-0, stock 417.7g, assay 99%, MWt 265.70, Formula C12H15ClF3N, Purity >98%, SMILES FC(F)(F)C1=CC=CC=C1C2CCNCC2.Cl, MDL MFCD02178914 |
| Drug_Names: 2-(1-(tert-Butoxycarbonyl)piperidin-2-yl)acetic acid, CAS: 149518-50-3, stock 895.3g, assay 98.2%, MWt 243.30, Formula C12H21NO4, Purity >98%, SMILES OC(=O)CC1CCCCN1C(=O)OC(C)(C)C, MDL MFCD02179000 |
| Drug_Names: 2-(1-(tert-Butoxycarbonyl)azetidin-3-yl)acetic acid, CAS: 183062-96-6, stock 829.6g, assay 99%, MWt 215.25, Formula C10H17NO4, Purity >98%, SMILES O=C(N1CC(C1)CC(=O)O)OC(C)(C)C, MDL MFCD02179028 |
| Drug_Names: 3H-Spiro[isobenzofuran-1,4'-piperidine] hydrochloride, CAS: 37663-44-8, stock 253.6g, assay 98.8%, MWt 225.72, Formula C12H16ClNO, Purity >98%, SMILES C1(CO2)=CC=CC=C1C32CCNCC3.Cl, MDL MFCD02179146 |
| Drug_Names: (S)-1-(tert-Butoxycarbonyl)piperidine-3-carboxylic acid, CAS: 88495-54-9, stock 86.5g, assay 98.8%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES OC(=O)[C@H]1CCCN(C1)C(=O)OC(C)(C)C, MDL MFCD02179172 |
| Drug_Names: (R)-1-(tert-Butoxycarbonyl)piperidine-3-carboxylic acid, CAS: 163438-09-3, stock 594.9g, assay 98.6%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES OC(=O)[C@@H]1CCCN(C1)C(=O)OC(C)(C)C, MDL MFCD02179173 |
| Drug_Names: Ethyl thiophene-3-carboxylate, CAS: 5751-80-4, stock 323.8g, assay 98.5%, MWt 156.20, Formula C7H8O2S, Purity >98%, SMILES CCOC(C1=CSC=C1)=O, MDL MFCD02179226 |
| Drug_Names: 4-(Boc-Amino)pyridine, CAS: 98400-69-2, stock 624g, assay 98.3%, MWt 194.23, Formula C10H14N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=CC=NC=C1, MDL MFCD02179232 |
| Drug_Names: 6-Hydroxy-3,4-dihydroquinolin-2(1H)-one, CAS: 54197-66-9, stock 535g, assay 98.6%, MWt 163.17, Formula C9H9NO2, Purity >98%, SMILES O=C1NC2=C(C=C(O)C=C2)CC1, MDL MFCD02179410 |
| Drug_Names: 6-Methoxy-1H-benzo[d][1,3]oxazine-2,4-dione, CAS: 37795-77-0, stock 511.3g, assay 98.1%, MWt 193.16, Formula C9H7NO4, Purity >98%, SMILES O=C(O1)NC2=CC=C(OC)C=C2C1=O, MDL MFCD02179411 |
| Drug_Names: 4-(2-Aminoethyl)tetrahydropyran, CAS: 65412-03-5, stock 857g, assay 98.4%, MWt 129.20, Formula C7H15NO, Purity >98%, SMILES NCCC1CCOCC1, MDL MFCD02179433 |
| Drug_Names: 2-Methoxycarbonylphenylboronic acid, CAS: 374538-03-1, stock 8.8g, assay 98.5%, MWt 179.97, Formula C8H9BO4, Purity >98%, SMILES COC(C1=CC=CC=C1B(O)O)=O, MDL MFCD02179452 |
| Drug_Names: 2-Bromo-1-methyl-1H-imidazole, CAS: 16681-59-7, stock 682g, assay 98.8%, MWt 161.00, Formula C4H5BrN2, Purity >98%, SMILES CN1C=CN=C1Br, MDL MFCD02179525 |
| Drug_Names: 1-Methyl-1H-imidazole-4-carboxylic acid, CAS: 41716-18-1, stock 222.2g, assay 98.3%, MWt 126.11, Formula C5H6N2O2, Purity >98%, SMILES CN(C=N1)C=C1C(O)=O, MDL MFCD02179560 |
| Drug_Names: 4-Bromo-1-methyl-1H-pyrazole, CAS: 15803-02-8, stock 574.7g, assay 98.7%, MWt 161.00, Formula C4H5BrN2, Purity >98%, SMILES CN1C=C(Br)C=N1, MDL MFCD02179565 |
| Drug_Names: 5-Fluoroindolin-2-one, CAS: 56341-41-4, stock 353.2g, assay 98.1%, MWt 151.14, Formula C8H6FNO, Purity >98%, SMILES FC1=CC=C(N2)C(CC2=O)=C1, MDL MFCD02179598 |
| Drug_Names: 7-Fluorooxindole, CAS: 71294-03-6, stock 186.7g, assay 98%, MWt 151.14, Formula C8H6FNO, Purity >98%, SMILES O=C1NC2=C(C=CC=C2F)C1, MDL NA |
| Drug_Names: 4-Chlorofuro[3,2-c]pyridine, CAS: 31270-80-1, stock 695.1g, assay 98.1%, MWt 153.57, Formula C7H4ClNO, Purity >98%, SMILES ClC1=NC=CC2=C1C=CO2, MDL MFCD02179768 |
| Drug_Names: 3-Aminopicolinonitrile, CAS: 42242-11-5, stock 613.1g, assay 98.1%, MWt 119.12, Formula C6H5N3, Purity >98%, SMILES N#CC1=NC=CC=C1N, MDL MFCD02181031 |
| Drug_Names: 3-Methylpyridine-2-carboxaldehyde, CAS: 55589-47-4, stock 196.4g, assay 98.3%, MWt 121.14, Formula C7H7NO, Purity >98%, SMILES CC(C=CC=N1)=C1C=O, MDL MFCD02181144 |
| Drug_Names: 2-Fluoro-4-pyridinecarboxylic acid, CAS: 402-65-3, stock 468.6g, assay 98%, MWt 141.10, Formula C6H4FNO2, Purity >98%, SMILES FC1=NC=CC(C(O)=O)=C1, MDL MFCD02181194 |
| Drug_Names: Quinolin-3-ylboronic acid, CAS: 191162-39-7, stock 343.5g, assay 98.1%, MWt 172.98, Formula C9H8BNO2, Purity >98%, SMILES OB(O)C1=CC2=CC=CC=C2N=C1, MDL MFCD02183527 |
| Drug_Names: 6-Chloro-2-fluoro-9H-purine, CAS: 1651-29-2, stock 174.5g, assay 98.2%, MWt 172.55, Formula C5H2ClFN4, Purity >98%, SMILES FC1=NC(Cl)=C2N=CNC2=N1, MDL NA |
| Drug_Names: DavePhos, CAS: 213697-53-1, stock 91.8g, assay 98%, MWt 393.54, Formula C26H36NP, Purity >98%, SMILES CN(C1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4)C, MDL MFCD02183572 |
| Drug_Names: tert-Butyl N-[4-(aminomethyl)phenyl]carbamate, CAS: 220298-96-4, stock 471.1g, assay 98.4%, MWt 222.28, Formula C12H18N2O2, Purity >98%, SMILES CC(C)(OC(NC1=CC=C(CN)C=C1)=O)C, MDL MFCD02183573 |
| Drug_Names: 2-(Piperidin-4-yl)-acetic acid ethyl ester, CAS: 59184-90-6, stock 683.7g, assay 98.6%, MWt 171.24, Formula C9H17NO2, Purity >98%, SMILES CCOC(=O)CC1CCNCC1, MDL MFCD02183575 |
| Drug_Names: Ethyl imidazo[1,2-a]pyrimidine-2-carboxylate, CAS: 64951-06-0, stock 264.7g, assay 98.1%, MWt 191.19, Formula C9H9N3O2, Purity >98%, SMILES CCOC(C1=CN2C=CC=NC2=N1)=O, MDL MFCD02186164 |
| Drug_Names: 6-Chloroimidazo[1,2-A]pyridine-2-carboxylic acid, CAS: 182181-19-7, stock 740g, assay 98.8%, MWt 196.59, Formula C8H5ClN2O2, Purity >98%, SMILES ClC(C=CC1=N2)=CN1C=C2C(O)=O, MDL MFCD02186559 |
| Drug_Names: 3-Hydroxy-4-methoxybenzonitrile, CAS: 52805-46-6, stock 405.2g, assay 98.1%, MWt 149.15, Formula C8H7NO2, Purity >98%, SMILES COC1=C(O)C=C(C#N)C=C1, MDL MFCD02258854 |
| Drug_Names: 4-Chloro-2-methylbenzaldehyde, CAS: 40137-29-9, stock 76.6g, assay 98.2%, MWt 154.59, Formula C8H7ClO, Purity >98%, SMILES CC1=CC(Cl)=CC=C1C=O, MDL MFCD02261735 |
| Drug_Names: 4-Chloro-6-methylpyrimidine, CAS: 3435-25-4, stock 24.2g, assay 98.7%, MWt 128.56, Formula C5H5ClN2, Purity >98%, SMILES CC1=CC(Cl)=NC=N1, MDL MFCD02322991 |
| Drug_Names: 2-Amino-5-chloro-3-methylbenzoic acid, CAS: 20776-67-4, stock 653g, assay 98.7%, MWt 185.61, Formula C8H8ClNO2, Purity >98%, SMILES CC1=CC(Cl)=CC(C(O)=O)=C1N, MDL MFCD02358895 |
| Drug_Names: Ethyl imidazole-4-carboxylate, CAS: 23785-21-9, stock 364.6g, assay 98.5%, MWt 140.14, Formula C6H8N2O2, Purity >98%, SMILES O=C(C1=CN=CN1)OCC, MDL NA |
| Drug_Names: 8-Hydroxy-1,2,3,4-tetrahydroquinoline, CAS: 6640-50-2, stock 124.7g, assay 99%, MWt 149.19, Formula C9H11NO, Purity >98%, SMILES OC1=CC=CC2=C1NCCC2, MDL MFCD02656029 |
| Drug_Names: 4-Amino-3-iodopyridine, CAS: 88511-27-7, stock 531.9g, assay 98.9%, MWt 220.01, Formula C5H5IN2, Purity >98%, SMILES NC1=C(I)C=NC=C1, MDL MFCD02663853 |
| Drug_Names: (3-(Trifluoromethoxy)phenyl)hydrazine hydrochloride, CAS: 133115-55-6, stock 23.6g, assay 98.5%, MWt 228.60, Formula C7H8ClF3N2O, Purity >98%, SMILES FC(F)(OC1=CC=CC(NN)=C1)F.Cl, MDL MFCD02671043 |
| Drug_Names: tert-Butyl thiophen-2-ylcarbamate, CAS: 56267-50-6, stock 48.8g, assay 98.4%, MWt 199.27, Formula C9H13NO2S, Purity >98%, SMILES CC(C)(OC(NC1=CC=CS1)=O)C, MDL MFCD02677742 |
| Drug_Names: 3,5-Dimethylisoxazole-4-carboxaldehyde, CAS: 54593-26-9, stock 313.6g, assay 98.8%, MWt 125.13, Formula C6H7NO2, Purity >98%, SMILES CC1=NOC(C)=C1C=O, MDL MFCD02681977 |
| Drug_Names: 6-Morpholinonicotinic acid, CAS: 120800-52-4, stock 260.4g, assay 98.4%, MWt 208.21, Formula C10H12N2O3, Purity >98%, SMILES O=C(O)C1=CN=C(N2CCOCC2)C=C1, MDL MFCD02682034 |
| Drug_Names: (4-(1H-Pyrazol-1-yl)phenyl)methanamine, CAS: 368870-03-5, stock 306.4g, assay 98.4%, MWt 173.21, Formula C10H11N3, Purity >98%, SMILES NCC1=CC=C(N2C=CC=N2)C=C1, MDL MFCD02682058 |
| Drug_Names: 2-Bromo-4-tert-butylphenol, CAS: 2198-66-5, stock 149.6g, assay 98.7%, MWt 229.11, Formula C10H13BrO, Purity >98%, SMILES CC(C)(C1=CC(Br)=C(O)C=C1)C, MDL MFCD02682891 |
| Drug_Names: 2-Chloro-4-methyl-1-nitrobenzene, CAS: 38939-88-7, stock 444.6g, assay 98.2%, MWt 171.58, Formula C7H6ClNO2, Purity >98%, SMILES O=[N+](C1=CC=C(C)C=C1Cl)[O-], MDL MFCD02683043 |
| Drug_Names: 1-(2-N-Boc-aminoethyl)piperazine, CAS: 140447-78-5, stock 73g, assay 98.8%, MWt 229.32, Formula C11H23N3O2, Purity >98%, SMILES O=C(OC(C)(C)C)NCCN1CCNCC1, MDL MFCD02683050 |
| Drug_Names: Ethyl 5-bromothiophene-2-carboxylate, CAS: 5751-83-7, stock 28.2g, assay 98.4%, MWt 235.10, Formula C7H7BrO2S, Purity >98%, SMILES CCOC(C(S1)=CC=C1Br)=O, MDL MFCD02683089 |
| Drug_Names: 3-Bromopicolinonitrile, CAS: 55758-02-6, stock 9.8g, assay 98.5%, MWt 183.01, Formula C6H3BrN2, Purity >98%, SMILES BrC(C=CC=N1)=C1C#N, MDL MFCD02683288 |
| Drug_Names: 2-(4-Bromophenyl)-2-methylpropanenitrile, CAS: 101184-73-0, stock 612.2g, assay 98.5%, MWt 224.10, Formula C10H10BrN, Purity >98%, SMILES CC(C#N)(C1=CC=C(Br)C=C1)C, MDL MFCD02684219 |
| Drug_Names: 4-Chloro-2-fluorobenzeneboronic acid, CAS: 160591-91-3, stock 719.1g, assay 98.6%, MWt 174.37, Formula C6H5BClFO2, Purity >98%, SMILES ClC1=CC(F)=C(B(O)O)C=C1, MDL MFCD02684293 |
| Drug_Names: 2-Chloro-4-fluorophenylboronic acid, CAS: 313545-72-1, stock 328.5g, assay 98.2%, MWt 174.37, Formula C6H5BClFO2, Purity >98%, SMILES ClC1=C(B(O)O)C=CC(F)=C1, MDL MFCD02684295 |
| Drug_Names: (4-Methoxy-2-methylphenyl)boronic acid, CAS: 208399-66-0, stock 783.6g, assay 98.2%, MWt 165.98, Formula C8H11BO3, Purity >98%, SMILES CC1=CC(OC)=CC=C1B(O)O, MDL MFCD02684315 |
| Drug_Names: 2,4-Dichloro-5-methoxy-pyrimidine, CAS: 19646-07-2, stock 117.5g, assay 98.2%, MWt 179.00, Formula C5H4Cl2N2O, Purity >98%, SMILES COC(C(Cl)=N1)=CN=C1Cl, MDL MFCD02685670 |
| Drug_Names: 5-Bromopyrimidine-2-carbonitrile, CAS: 38275-57-9, stock 158.8g, assay 98.7%, MWt 183.99, Formula C5H2BrN3, Purity >98%, SMILES BrC(C=N1)=CN=C1C#N, MDL MFCD02940446 |
| Drug_Names: 5,6-Difluoroindoline-2,3-dione, CAS: 774-47-0, stock 741.3g, assay 98.2%, MWt 183.11, Formula C8H3F2NO2, Purity >98%, SMILES O=C1NC2=C(C=C(F)C(F)=C2)C1=O, MDL MFCD02998377 |
| Drug_Names: 5-Chloropyrimidine-2-carbonitrile, CAS: 38275-56-8, stock 318.5g, assay 98.7%, MWt 139.54, Formula C5H2ClN3, Purity >98%, SMILES ClC(C=N1)=CN=C1C#N, MDL MFCD03001466 |
| Drug_Names: Benzyl 4-(aminomethyl)piperidine-1-carboxylate, CAS: 157023-34-2, stock 595.5g, assay 98.5%, MWt 248.32, Formula C14H20N2O2, Purity >98%, SMILES NCC1CCN(C(OCC2=CC=CC=C2)=O)CC1, MDL MFCD03001690 |
| Drug_Names: Benzyl 3-oxopyrrolidine-1-carboxylate, CAS: 130312-02-6, stock 591g, assay 99%, MWt 219.24, Formula C12H13NO3, Purity >98%, SMILES O=C(N1CC(CC1)=O)OCC2=CC=CC=C2, MDL MFCD03001711 |
| Drug_Names: Benzyl 3-oxopiperidine-1-carboxylate, CAS: 61995-20-8, stock 95.6g, assay 98.1%, MWt 233.26, Formula C13H15NO3, Purity >98%, SMILES O=C1CCCN(C(OCC2=CC=CC=C2)=O)C1, MDL MFCD03001723 |
| Drug_Names: Pyrrolidin-3-ol hydrochloride, CAS: 86070-82-8, stock 249.6g, assay 98.8%, MWt 123.58, Formula C4H10ClNO, Purity >98%, SMILES OC1CNCC1.[H]Cl, MDL MFCD03001754 |
| Drug_Names: 6-Bromo-1,3-benzoxazole, CAS: 375369-14-5, stock 91.5g, assay 98.4%, MWt 198.02, Formula C7H4BrNO, Purity >98%, SMILES BrC1=CC2=C(N=CO2)C=C1, MDL MFCD03092891 |
| Drug_Names: 2-Fluoro-4-methylbenzoic acid, CAS: 7697-23-6, stock 662.7g, assay 98.3%, MWt 154.14, Formula C8H7FO2, Purity >98%, SMILES CC1=CC(F)=C(C(O)=O)C=C1, MDL MFCD03092906 |
| Drug_Names: 5-Chloro-2-nitropyridine, CAS: 52092-47-4, stock 388.5g, assay 98.8%, MWt 158.54, Formula C5H3ClN2O2, Purity >98%, SMILES O=[N+](C1=NC=C(Cl)C=C1)[O-], MDL MFCD03092916 |
| Drug_Names: 2-Fluoro-5-nitrophenylboronic acid, CAS: 819849-20-2, stock 157.3g, assay 98.8%, MWt 184.92, Formula C6H5BFNO4, Purity >98%, SMILES OB(C1=CC([N+]([O-])=O)=CC=C1F)O, MDL MFCD03092929 |
| Drug_Names: 2-Amino-6-(trifluoromethyl)pyridine, CAS: 34486-24-3, stock 446.6g, assay 98.2%, MWt 162.11, Formula C6H5F3N2, Purity >98%, SMILES FC(F)(F)C1=NC(N)=CC=C1, MDL MFCD03093868 |
| Drug_Names: 4-Ethynylpyridine hydrochloride, CAS: 352530-29-1, stock 810.3g, assay 98.4%, MWt 139.58, Formula C7H6ClN, Purity >98%, SMILES C#Cc1ccncc1.Cl, MDL MFCD03093912 |
| Drug_Names: tert-Butyl (S)-(1,4-dihydroxybutan-2-yl)carbamate, CAS: 128427-10-1, stock 453.6g, assay 98.9%, MWt 205.25, Formula C9H19NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H](CO)CCO, MDL MFCD03093946 |
| Drug_Names: (4-Bromo-2-fluorophenyl)hydrazine hydrochloride, CAS: 502496-24-4, stock 97.7g, assay 99%, MWt 241.49, Formula C6H7BrClFN2, Purity >98%, SMILES NNc1ccc(cc1F)Br.Cl, MDL MFCD03094166 |
| Drug_Names: 2-Fluoro-4-iodobenzoic acid, CAS: 124700-40-9, stock 878.5g, assay 98.2%, MWt 266.01, Formula C7H4FIO2, Purity >98%, SMILES FC1=C(C(O)=O)C=CC(I)=C1, MDL MFCD03094173 |
| Drug_Names: 3-Fluoro-5-methylbenzonitrile, CAS: 216976-30-6, stock 222g, assay 98.3%, MWt 135.14, Formula C8H6FN, Purity >98%, SMILES CC1=CC(C#N)=CC(F)=C1, MDL MFCD03094312 |
| Drug_Names: 3-Fluoro-5-methylbenzoic acid, CAS: 518070-19-4, stock 422g, assay 98.7%, MWt 154.14, Formula C8H7FO2, Purity >98%, SMILES CC1=CC(C(O)=O)=CC(F)=C1, MDL MFCD03094313 |
| Drug_Names: 2-Fluoro-4-methylphenol, CAS: 452-81-3, stock 614.7g, assay 98.9%, MWt 126.13, Formula C7H7FO, Purity >98%, SMILES CC1=CC(F)=C(O)C=C1, MDL MFCD03094332 |
| Drug_Names: (4-Bromo-2,6-difluorophenyl)methanol, CAS: 162744-59-4, stock 108.3g, assay 98.1%, MWt 223.01, Formula C7H5BrF2O, Purity >98%, SMILES OCC1=C(F)C=C(Br)C=C1F, MDL MFCD03094461 |
| Drug_Names: 4-Cyano-3,5-difluorophenol, CAS: 123843-57-2, stock 198.9g, assay 98.3%, MWt 155.10, Formula C7H3F2NO, Purity >98%, SMILES FC(C=C(O)C=C1F)=C1C#N, MDL MFCD03094499 |
| Drug_Names: 3-Chloropyridine-4-carboxylic acid, CAS: 88912-27-0, stock 538.1g, assay 98.3%, MWt 157.55, Formula C6H4ClNO2, Purity >98%, SMILES ClC1=CN=CC=C1C(O)=O, MDL MFCD03094685 |
| Drug_Names: 3-Bromo-6-methoxy-2-methylpyridine, CAS: 126717-59-7, stock 17g, assay 98.7%, MWt 202.05, Formula C7H8BrNO, Purity >98%, SMILES CC1=C(Br)C=CC(OC)=N1, MDL MFCD03094943 |
| Drug_Names: 3-Iodo-2-methoxypyridine, CAS: 112197-15-6, stock 538.4g, assay 98.7%, MWt 235.02, Formula C6H6INO, Purity >98%, SMILES COC1=C(I)C=CC=N1, MDL MFCD03094946 |
| Drug_Names: 5-Bromo-2-nitrophenol, CAS: 27684-84-0, stock 234.3g, assay 98.9%, MWt 218.01, Formula C6H4BrNO3, Purity >98%, SMILES OC1=CC(Br)=CC=C1[N+]([O-])=O, MDL MFCD03095027 |
| Drug_Names: 2-Amino-5-bromophenol, CAS: 38191-34-3, stock 71.3g, assay 98.7%, MWt 188.02, Formula C6H6BrNO, Purity >98%, SMILES BrC1=CC(O)=C(N)C=C1, MDL MFCD03095028 |
| Drug_Names: 3-Fluoro-2-hydroxypyridine, CAS: 1547-29-1, stock 146.5g, assay 98.7%, MWt 113.09, Formula C5H4FNO, Purity >98%, SMILES FC1=C(O)N=CC=C1, MDL MFCD03095042 |
| Drug_Names: Quinoline-5-boronic acid, CAS: 355386-94-6, stock 40g, assay 98.9%, MWt 172.98, Formula C9H8BNO2, Purity >98%, SMILES OB(O)C1=C2C=CC=NC2=CC=C1, MDL MFCD03095058 |
| Drug_Names: 2-Bromo-5-chloro-3-methylpyridine, CAS: 65550-77-8, stock 91.3g, assay 98.3%, MWt 206.47, Formula C6H5BrClN, Purity >98%, SMILES CC1=CC(Cl)=CN=C1Br, MDL MFCD03095062 |
| Drug_Names: 2-Methoxy-4-methyl-5-nitropyridine, CAS: 6635-90-1, stock 280.5g, assay 98.2%, MWt 168.15, Formula C7H8N2O3, Purity >98%, SMILES CC1=CC(OC)=NC=C1[N+]([O-])=O, MDL MFCD03095075 |
| Drug_Names: 2-Methyl-4-nitropyridine, CAS: 13508-96-8, stock 449.4g, assay 98.4%, MWt 138.12, Formula C6H6N2O2, Purity >98%, SMILES O=[N+](C1=CC(C)=NC=C1)[O-], MDL MFCD03095077 |
| Drug_Names: 3-Amino-2-methoxy-6-picoline, CAS: 186413-79-6, stock 349.1g, assay 98.6%, MWt 138.17, Formula C7H10N2O, Purity >98%, SMILES CC1=NC(OC)=C(N)C=C1, MDL MFCD03095079 |
| Drug_Names: 3-Bromo-6-fluoro-2-methylpyridine, CAS: 375368-83-5, stock 610.5g, assay 98.4%, MWt 190.01, Formula C6H5BrFN, Purity >98%, SMILES CC1=C(Br)C=CC(F)=N1, MDL MFCD03095092 |
| Drug_Names: 4-Fluoro-2-methylbenzonitrile, CAS: 147754-12-9, stock 856.7g, assay 99%, MWt 135.14, Formula C8H6FN, Purity >98%, SMILES CC1=CC(F)=CC=C1C#N, MDL MFCD03095106 |
| Drug_Names: 6-Fluoropyridine-2-carboxaldehyde, CAS: 208110-81-0, stock 838.4g, assay 98.8%, MWt 125.10, Formula C6H4FNO, Purity >98%, SMILES FC1=CC=CC(C=O)=N1, MDL MFCD03095149 |
| Drug_Names: 3-Fluoro-5-hydroxypyridine, CAS: 209328-55-2, stock 409.8g, assay 98.2%, MWt 113.09, Formula C5H4FNO, Purity >98%, SMILES FC1=CC(O)=CN=C1, MDL MFCD03095199 |
| Drug_Names: 2-Bromo-5-iodopyridine, CAS: 73290-22-9, stock 107.4g, assay 98.7%, MWt 283.89, Formula C5H3BrIN, Purity >98%, SMILES BrC1=NC=C(I)C=C1, MDL MFCD03095201 |
| Drug_Names: 2-Bromo-6-fluoropyridine, CAS: 144100-07-2, stock 59.7g, assay 98.1%, MWt 175.99, Formula C5H3BrFN, Purity >98%, SMILES BrC1=NC(F)=CC=C1, MDL MFCD03095258 |
| Drug_Names: 2-Chloro-5-nitrobenzeneboronic acid, CAS: 867333-29-7, stock 303.9g, assay 98.1%, MWt 201.37, Formula C6H5BClNO4, Purity >98%, SMILES OB(C1=CC([N+]([O-])=O)=CC=C1Cl)O, MDL MFCD03095323 |
| Drug_Names: 3-(4-Morpholinyl)aniline, CAS: 159724-40-0, stock 322.8g, assay 98.6%, MWt 178.23, Formula C10H14N2O, Purity >98%, SMILES NC1=CC(N2CCOCC2)=CC=C1, MDL MFCD03197165 |
| Drug_Names: 6-Methoxy-3-nitropyridin-2-amine, CAS: 73896-36-3, stock 277.8g, assay 98.6%, MWt 169.14, Formula C6H7N3O3, Purity >98%, SMILES NC1=NC(OC)=CC=C1[N+]([O-])=O, MDL MFCD03206481 |
| Drug_Names: 3,5-Dichloro-2-pyridinecarboxylic acid, CAS: 81719-53-1, stock 650g, assay 98.3%, MWt 192.00, Formula C6H3Cl2NO2, Purity >98%, SMILES ClC(C=N1)=CC(Cl)=C1C(O)=O, MDL MFCD03230005 |
| Drug_Names: 2-Methyl-oxazole-4-carboxylic acid methyl ester, CAS: 85806-67-3, stock 662.4g, assay 98.1%, MWt 141.12, Formula C6H7NO3, Purity >98%, SMILES CC1=NC(C(OC)=O)=CO1, MDL MFCD03265460 |
| Drug_Names: 2,6-Dichloro-3-nitropyridin-4-amine, CAS: 2897-43-0, stock 285.5g, assay 98.6%, MWt 208.00, Formula C5H3Cl2N3O2, Purity >98%, SMILES NC1=C([N+]([O-])=O)C(Cl)=NC(Cl)=C1, MDL MFCD03265754 |
| Drug_Names: 5-Bromonicotinaldehyde, CAS: 113118-81-3, stock 150.5g, assay 98.1%, MWt 186.01, Formula C6H4BrNO, Purity >98%, SMILES BrC1=CN=CC(C=O)=C1, MDL MFCD03265758 |
| Drug_Names: 5-Bromobenzofuran, CAS: 23145-07-5, stock 12g, assay 98.1%, MWt 197.03, Formula C8H5BrO, Purity >98%, SMILES BrC1=CC=C2C(C=CO2)=C1, MDL MFCD03407317 |
| Drug_Names: 4-Amino-2-(trifluoromethyl)benzoic acid, CAS: 393-06-6, stock 448.6g, assay 98.2%, MWt 205.13, Formula C8H6F3NO2, Purity >98%, SMILES O=C(O)C1=CC=C(N)C=C1C(F)(F)F, MDL MFCD03407959 |
| Drug_Names: 2,6-Dichloro-3-cyanopyridine, CAS: 40381-90-6, stock 891.2g, assay 98.8%, MWt 173.00, Formula C6H2Cl2N2, Purity >98%, SMILES ClC1=NC(Cl)=C(C#N)C=C1, MDL MFCD03411341 |
| Drug_Names: 1-Indanone-5-carboxylic acid, CAS: 3470-45-9, stock 56.4g, assay 98.9%, MWt 176.17, Formula C10H8O3, Purity >98%, SMILES O=C1CCC2=CC(C(O)=O)=CC=C21, MDL MFCD03411486 |
| Drug_Names: 2-Fluoro-6-methylpyridine-5-boronic acid, CAS: 904326-91-6, stock 429.2g, assay 98.8%, MWt 154.94, Formula C6H7BFNO2, Purity >98%, SMILES CC1=C(B(O)O)C=CC(F)=N1, MDL MFCD03411561 |
| Drug_Names: 3-Bromopyridin-2-ol, CAS: 13466-43-8, stock 734.3g, assay 98.2%, MWt 174.00, Formula C5H4BrNO, Purity >98%, SMILES BrC1=C(O)N=CC=C1, MDL NA |
| Drug_Names: 6-Chloro-5-fluoropyridin-3-ol, CAS: 870062-76-3, stock 375.8g, assay 98.1%, MWt 147.54, Formula C5H3ClFNO, Purity >98%, SMILES ClC1=C(F)C=C(O)C=N1, MDL MFCD03411573 |
| Drug_Names: 1-Methyl-3-phenylpiperazine, CAS: 5271-27-2, stock 816.9g, assay 98%, MWt 176.26, Formula C11H16N2, Purity >98%, SMILES CN1CCNC(C2=CC=CC=C2)C1, MDL MFCD03411603 |
| Drug_Names: Methyl 3-amino-2-chloroisonicotinate, CAS: 173435-41-1, stock 823g, assay 98.7%, MWt 186.60, Formula C7H7ClN2O2, Purity >98%, SMILES O=C(OC)C1=CC=NC(Cl)=C1N, MDL MFCD03411723 |
| Drug_Names: 3-Carboxyphenylboronic Acid Pinacol Ester, CAS: 269409-73-6, stock 558.7g, assay 98.2%, MWt 248.08, Formula C13H17BO4, Purity >98%, SMILES O=C(O)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1, MDL MFCD03411930 |
| Drug_Names: 2-Isopropylbenzeneboronic acid, CAS: 89787-12-2, stock 251.4g, assay 98.6%, MWt 164.01, Formula C9H13BO2, Purity >98%, SMILES CC(C1=CC=CC=C1B(O)O)C, MDL MFCD03411937 |
| Drug_Names: 2-(Methoxymethyl)benzeneboronic acid, CAS: 126617-98-9, stock 461.2g, assay 98.7%, MWt 165.98, Formula C8H11BO3, Purity >98%, SMILES COCC1=CC=CC=C1B(O)O, MDL MFCD03412110 |
| Drug_Names: 2-Chloro-4-fluoronitrobenzene, CAS: 2106-50-5, stock 497.9g, assay 98.3%, MWt 175.55, Formula C6H3ClFNO2, Purity >98%, SMILES O=[N+](C1=CC=C(F)C=C1Cl)[O-], MDL MFCD03412200 |
| Drug_Names: 2-Fluoro-1-methyl-3-nitrobenzene, CAS: 437-86-5, stock 301.4g, assay 98.4%, MWt 155.13, Formula C7H6FNO2, Purity >98%, SMILES O=[N+](C1=C(F)C(C)=CC=C1)[O-], MDL MFCD03412242 |
| Drug_Names: 3-Amino-3-(4-fluorophenyl)propan-1-ol, CAS: 612532-52-2, stock 542.5g, assay 98.5%, MWt 169.20, Formula C9H12FNO, Purity >98%, SMILES FC1=CC=C(C(N)CCO)C=C1, MDL MFCD03412718 |
| Drug_Names: 2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 444120-94-9, stock 328.7g, assay 98.6%, MWt 239.51, Formula C11H15BClNO2, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C2=CN=C(Cl)C=C2)C, MDL MFCD03412793 |
| Drug_Names: 4-Bromo-thiophene-2-carboxylic acid, CAS: 16694-18-1, stock 353.6g, assay 98.7%, MWt 207.05, Formula C5H3BrO2S, Purity >98%, SMILES BrC1=CSC(C(O)=O)=C1, MDL MFCD03422294 |
| Drug_Names: 2-(Aminomethyl)indole, CAS: 21109-25-1, stock 6.4g, assay 98.1%, MWt 146.19, Formula C9H10N2, Purity >98%, SMILES NCC(N1)=CC2=C1C=CC=C2, MDL MFCD03422512 |
| Drug_Names: Ethyl 2-cyanobenzoate, CAS: 6525-45-7, stock 34.6g, assay 98.4%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES CCOC(C1=CC=CC=C1C#N)=O, MDL MFCD03423595 |
| Drug_Names: 4'-Trifluoromethylbiphenyl-4-carboxylic acid, CAS: 195457-71-7, stock 758.6g, assay 98.5%, MWt 266.22, Formula C14H9F3O2, Purity >98%, SMILES FC(F)(F)C1=CC=C(C2=CC=C(C(O)=O)C=C2)C=C1, MDL MFCD03424606 |
| Drug_Names: 3-(3,5-Dimethoxyphenyl)propionic acid, CAS: 717-94-2, stock 502.7g, assay 98.4%, MWt 210.23, Formula C11H14O4, Purity >98%, SMILES COC1=CC(OC)=CC(CCC(O)=O)=C1, MDL MFCD03425685 |
| Drug_Names: 2,5-Difluoro-4-nitrobenzenecarboxylic acid, CAS: 116465-48-6, stock 315.6g, assay 98.7%, MWt 203.10, Formula C7H3F2NO4, Purity >98%, SMILES O=C(O)C1=CC(F)=C([N+]([O-])=O)C=C1F, MDL MFCD03425705 |
| Drug_Names: 9-Anthraceneboronic acid, CAS: 100622-34-2, stock 543.8g, assay 98.1%, MWt 222.05, Formula C14H11BO2, Purity >98%, SMILES OB(O)C1=C2C=CC=CC2=CC3=CC=CC=C31, MDL MFCD03425925 |
| Drug_Names: 2-Chloro-3-methoxypyridine, CAS: 52605-96-6, stock 111.7g, assay 98.9%, MWt 143.57, Formula C6H6ClNO, Purity >98%, SMILES COC(C=CC=N1)=C1Cl, MDL MFCD03426022 |
| Drug_Names: (S)-Morpholine-3-carboxylic acid, CAS: 106825-79-0, stock 114.7g, assay 98.8%, MWt 131.13, Formula C5H9NO3, Purity >98%, SMILES OC(=O)[C@@H]1COCCN1, MDL MFCD03426307 |
| Drug_Names: (S)-3-Hydroxypiperidine hydrochloride, CAS: 475058-41-4, stock 799.1g, assay 98.6%, MWt 137.61, Formula C5H12ClNO, Purity >98%, SMILES O[C@H]1CCCNC1.Cl, MDL MFCD03426348 |
| Drug_Names: 1,2,3,4-Tetrahydrobenzo[b]azepin-5-one, CAS: 1127-74-8, stock 101.1g, assay 98%, MWt 161.20, Formula C10H11NO, Purity >98%, SMILES O=C1CCCNC2=CC=CC=C21, MDL MFCD03426404 |
| Drug_Names: 3-Fluorothiophene-2-carboxylic acid, CAS: 32431-84-8, stock 119.4g, assay 98.4%, MWt 146.14, Formula C5H3FO2S, Purity >98%, SMILES FC(C=CS1)=C1C(O)=O, MDL MFCD03426911 |
| Drug_Names: 4H-Cyclopenta[b]thiophen-6(5H)-one, CAS: 5650-52-2, stock 272.4g, assay 98.6%, MWt 138.19, Formula C7H6OS, Purity >98%, SMILES O=C1CCC2=C1SC=C2, MDL MFCD03426936 |
| Drug_Names: (2S,4S)-4-Amino-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, CAS: 132622-66-3, stock 232.2g, assay 98.7%, MWt 230.26, Formula C10H18N2O4, Purity >98%, SMILES N[C@H]1C[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)O, MDL MFCD03427029 |
| Drug_Names: 6-Hydroxy-2-naphthaldehyde, CAS: 78119-82-1, stock 466.9g, assay 98.4%, MWt 172.18, Formula C11H8O2, Purity >98%, SMILES O=CC1=CC2=CC=C(O)C=C2C=C1, MDL MFCD03427537 |
| Drug_Names: 5-Bromo-6-methylpyridin-2(1H)-one, CAS: 54923-31-8, stock 716.3g, assay 98.4%, MWt 188.02, Formula C6H6BrNO, Purity >98%, SMILES O=C1C=CC(Br)=C(C)N1, MDL MFCD03427653 |
| Drug_Names: 6-Chloro-4-methylpyridin-3-amine, CAS: 66909-38-4, stock 568.1g, assay 98.1%, MWt 142.59, Formula C6H7ClN2, Purity >98%, SMILES CC1=CC(Cl)=NC=C1N, MDL MFCD03427661 |
| Drug_Names: 2-Bromo-5-methoxyphenol, CAS: 63604-94-4, stock 817g, assay 98.5%, MWt 203.03, Formula C7H7BrO2, Purity >98%, SMILES COC1=CC(O)=C(Br)C=C1, MDL MFCD03428523 |
| Drug_Names: 5-Methylpyridine-3-boronic acid, CAS: 173999-18-3, stock 334g, assay 98.3%, MWt 136.94, Formula C6H8BNO2, Purity >98%, SMILES CC1=CC(B(O)O)=CN=C1, MDL MFCD03428528 |
| Drug_Names: 4'-Bromo-2'-hydroxyacetophenone, CAS: 30186-18-6, stock 520.6g, assay 98.9%, MWt 215.04, Formula C8H7BrO2, Purity >98%, SMILES CC(C1=C(O)C=C(Br)C=C1)=O, MDL MFCD03428533 |
| Drug_Names: Thiazole-5-carboxylic acid, CAS: 14527-41-4, stock 763.8g, assay 98.8%, MWt 129.14, Formula C4H3NO2S, Purity >98%, SMILES O=C(O)C1=CN=CS1, MDL MFCD03428539 |
| Drug_Names: 6-Bromoisobenzofuran-1(3H)-one, CAS: 19477-73-7, stock 307.2g, assay 98.4%, MWt 213.03, Formula C8H5BrO2, Purity >98%, SMILES BrC1=CC2=C(COC2=O)C=C1, MDL MFCD03428561 |
| Drug_Names: (4-Methyl-piperazin-1-yl)-acetic acid, CAS: 54699-92-2, stock 225.5g, assay 98.3%, MWt 158.20, Formula C7H14N2O2, Purity >98%, SMILES CN1CCN(CC1)CC(=O)O, MDL MFCD03444554 |
| Drug_Names: 2-Methoxypyrimidine-5-carbaldehyde, CAS: 90905-32-1, stock 710.1g, assay 98.2%, MWt 138.12, Formula C6H6N2O2, Purity >98%, SMILES COC1=NC=C(C=O)C=N1, MDL MFCD03446732 |
| Drug_Names: tert-Butyl 2-hydroxyacetate, CAS: 50595-15-8, stock 428.2g, assay 98.6%, MWt 132.16, Formula C6H12O3, Purity >98%, SMILES OCC(=O)OC(C)(C)C, MDL MFCD03452739 |
| Drug_Names: 4-Chloro-3-methylbenzonitrile, CAS: 4387-31-9, stock 485.4g, assay 98.1%, MWt 151.59, Formula C8H6ClN, Purity >98%, SMILES CC1=CC(C#N)=CC=C1Cl, MDL MFCD03452793 |
| Drug_Names: 2-Amino-3-chloropyridine, CAS: 39620-04-7, stock 585.3g, assay 98.9%, MWt 128.56, Formula C5H5ClN2, Purity >98%, SMILES ClC(C=CC=N1)=C1N, MDL MFCD03541052 |
| Drug_Names: 2-Amino-4,6-difluorobenzoic acid, CAS: 126674-77-9, stock 257.6g, assay 98.7%, MWt 173.12, Formula C7H5F2NO2, Purity >98%, SMILES FC1=CC(F)=C(C(O)=O)C(N)=C1, MDL MFCD03618449 |
| Drug_Names: 2-Amino-4-bromobenzoic acid, CAS: 20776-50-5, stock 185.6g, assay 98.3%, MWt 216.03, Formula C7H6BrNO2, Purity >98%, SMILES BrC1=CC(N)=C(C(O)=O)C=C1, MDL MFCD03618454 |
| Drug_Names: 2-Amino-6-bromobenzoic acid, CAS: 20776-48-1, stock 46.8g, assay 98.7%, MWt 216.03, Formula C7H6BrNO2, Purity >98%, SMILES BrC1=C(C(O)=O)C(N)=CC=C1, MDL MFCD03618455 |
| Drug_Names: 4,6-Dimethyl-2-methylsulfonylpyrimidine, CAS: 35144-22-0, stock 699.3g, assay 98.2%, MWt 186.23, Formula C7H10N2O2S, Purity >98%, SMILES CC1=CC(C)=NC(S(C)(=O)=O)=N1, MDL MFCD03788286 |
| Drug_Names: tert-Butyl piperidine-4-carboxylate hydrochloride, CAS: 892493-65-1, stock 535.4g, assay 98.8%, MWt 221.72, Formula C10H20ClNO2, Purity >98%, SMILES O=C(C1CCNCC1)OC(C)(C)C.Cl, MDL MFCD03788468 |
| Drug_Names: 4-Fluoro-3-methylbenzonitrile, CAS: 185147-08-4, stock 635.7g, assay 98.4%, MWt 135.14, Formula C8H6FN, Purity >98%, SMILES N#CC1=CC=C(F)C(C)=C1, MDL MFCD03788510 |
| Drug_Names: (2-Chloro-4-fluorophenyl)hydrazine hydrochloride, CAS: 497959-29-2, stock 822.7g, assay 98.7%, MWt 197.04, Formula C6H7Cl2FN2, Purity >98%, SMILES ClC1=C(NN)C=CC(F)=C1.Cl, MDL MFCD03788524 |
| Drug_Names: 4-(Bromomethyl)tetrahydropyran, CAS: 125552-89-8, stock 879.7g, assay 98.9%, MWt 179.06, Formula C6H11BrO, Purity >98%, SMILES BrCC1CCOCC1, MDL MFCD03788561 |
| Drug_Names: Ethyl thiazole-4-carboxylate, CAS: 14527-43-6, stock 818.2g, assay 98.6%, MWt 157.19, Formula C6H7NO2S, Purity >98%, SMILES CCOC(C1=CSC=N1)=O, MDL MFCD03788566 |
| Drug_Names: 6-Hydrazinylnicotinic acid, CAS: 133081-24-0, stock 114.5g, assay 98.8%, MWt 153.14, Formula C6H7N3O2, Purity >98%, SMILES NNC1=NC=C(C(O)=O)C=C1, MDL MFCD03788692 |
| Drug_Names: 1-Bromo-3-nitro-5-(trifluoromethyl)benzene, CAS: 630125-49-4, stock 85.6g, assay 98.2%, MWt 270.00, Formula C7H3BrF3NO2, Purity >98%, SMILES FC(C1=CC([N+]([O-])=O)=CC(Br)=C1)(F)F, MDL MFCD03788719 |
| Drug_Names: (3S)-1-Methylpyrrolidin-3-ol, CAS: 104641-59-0, stock 671.9g, assay 98.6%, MWt 101.15, Formula C5H11NO, Purity >98%, SMILES CN1CC[C@@H](C1)O, MDL MFCD03788748 |
| Drug_Names: 3,5-Dichloropyridine-2-carbonitrile, CAS: 85331-33-5, stock 828.9g, assay 98.1%, MWt 173.00, Formula C6H2Cl2N2, Purity >98%, SMILES ClC(C=N1)=CC(Cl)=C1C#N, MDL MFCD03788758 |
| Drug_Names: 4-Fluororesorcinol, CAS: 103068-41-3, stock 872g, assay 98.9%, MWt 128.10, Formula C6H5FO2, Purity >98%, SMILES FC1=C(O)C=C(O)C=C1, MDL MFCD03789074 |
| Drug_Names: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, CAS: 214360-46-0, stock 431.4g, assay 99%, MWt 229.08, Formula C13H16BNO2, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C2=CC=CC(C#N)=C2)C, MDL MFCD03789262 |
| Drug_Names: 6-Quinolinylmethanol, CAS: 100516-88-9, stock 418.4g, assay 98.4%, MWt 159.18, Formula C10H9NO, Purity >98%, SMILES OCC1=CC(C=CC=N2)=C2C=C1, MDL MFCD03789621 |
| Drug_Names: 3-(Boc-amino)cyclohexanone, CAS: 885280-38-6, stock 351.2g, assay 98.4%, MWt 213.27, Formula C11H19NO3, Purity >98%, SMILES O=C1CCCC(C1)NC(=O)OC(C)(C)C, MDL MFCD03790905 |
| Drug_Names: (2-Aminopyridin-4-yl)methanol, CAS: 105250-17-7, stock 547.5g, assay 98.2%, MWt 124.14, Formula C6H8N2O, Purity >98%, SMILES OCC1=CC(N)=NC=C1, MDL MFCD03791261 |
| Drug_Names: Benzyl 3-hydroxypiperidine-1-carboxylate, CAS: 95798-22-4, stock 345.5g, assay 98.2%, MWt 235.28, Formula C13H17NO3, Purity >98%, SMILES OC1CCCN(C(OCC2=CC=CC=C2)=O)C1, MDL MFCD03839903 |
| Drug_Names: 2-(Methylsulfonyl)ethanamine hydrochloride, CAS: 104458-24-4, stock 304.7g, assay 98.7%, MWt 159.64, Formula C3H10ClNO2S, Purity >98%, SMILES NCCS(=O)(=O)C.Cl, MDL MFCD03840162 |
| Drug_Names: 2,3-Dichloro-5-nitropyridine, CAS: 22353-40-8, stock 677.2g, assay 98.9%, MWt 192.99, Formula C5H2Cl2N2O2, Purity >98%, SMILES O=[N+](C1=CN=C(Cl)C(Cl)=C1)[O-], MDL MFCD03840432 |
| Drug_Names: 1-(2-Hydroxyethyl)-4-methylpiperazine, CAS: 5464-12-0, stock 567.9g, assay 98.9%, MWt 144.21, Formula C7H16N2O, Purity >98%, SMILES OCCN1CCN(CC1)C, MDL MFCD03840691 |
| Drug_Names: 1-(2-Chloropyridin-3-yl)ethanone, CAS: 55676-21-6, stock 763.6g, assay 98.2%, MWt 155.58, Formula C7H6ClNO, Purity >98%, SMILES CC(C(C=CC=N1)=C1Cl)=O, MDL MFCD03840751 |
| Drug_Names: 2-Bromo-4-chloropyridine, CAS: 22918-01-0, stock 202.5g, assay 98.1%, MWt 192.44, Formula C5H3BrClN, Purity >98%, SMILES BrC1=NC=CC(Cl)=C1, MDL MFCD03840757 |
| Drug_Names: trans-tert-Butyl (4-hydroxycyclohexyl)carbamate, CAS: 111300-06-2, stock 233.7g, assay 98.4%, MWt 215.29, Formula C11H21NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H]1CC[C@H](CC1)O, MDL MFCD03844613 |
| Drug_Names: Methyl 5-bromo-6-chloronicotinate, CAS: 78686-77-8, stock 709.5g, assay 98.9%, MWt 250.48, Formula C7H5BrClNO2, Purity >98%, SMILES COC(C(C=N1)=CC(Br)=C1Cl)=O, MDL MFCD03844855 |
| Drug_Names: 4,6-Dichloropyridin-2-amine, CAS: 116632-24-7, stock 707.5g, assay 99%, MWt 163.01, Formula C5H4Cl2N2, Purity >98%, SMILES ClC1=CC(Cl)=NC(N)=C1, MDL MFCD04037218 |
| Drug_Names: 6-Chloro-3,4-pyridinediamine, CAS: 89182-17-2, stock 288.5g, assay 98.2%, MWt 143.57, Formula C5H6ClN3, Purity >98%, SMILES ClC1=NC=C(N)C(N)=C1, MDL MFCD04037269 |
| Drug_Names: 4-Hydroxy-6-methylnicotinic acid, CAS: 67367-33-3, stock 272.2g, assay 98.7%, MWt 153.14, Formula C7H7NO3, Purity >98%, SMILES O=C(C1=C(O)C=C(C)N=C1)O, MDL MFCD04038153 |
| Drug_Names: tert-Butyl 3-hydroxypyrrolidine-1-carboxylate, CAS: 103057-44-9, stock 543.8g, assay 98.3%, MWt 187.24, Formula C9H17NO3, Purity >98%, SMILES OC1CCN(C1)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: 1-Hydroxymethyl-3-cyclopentene, CAS: 25125-21-7, stock 300.4g, assay 98.5%, MWt 98.14, Formula C6H10O, Purity >98%, SMILES OCC1CC=CC1, MDL MFCD04038630 |
| Drug_Names: Methyl cyclopent-3-ene-1-carboxylate, CAS: 58101-60-3, stock 48.6g, assay 98.1%, MWt 126.15, Formula C7H10O2, Purity >98%, SMILES O=C(C1CC=CC1)OC, MDL MFCD04038661 |
| Drug_Names: 5-Bromo-2-(trifluoromethoxy)aniline, CAS: 886762-08-9, stock 639.7g, assay 98.7%, MWt 256.02, Formula C7H5BrF3NO, Purity >98%, SMILES NC1=CC(Br)=CC=C1OC(F)(F)F, MDL NA |
| Drug_Names: 5-Chloro-2,3-difluoropyridine, CAS: 89402-43-7, stock 50.6g, assay 98.7%, MWt 149.53, Formula C5H2ClF2N, Purity >98%, SMILES FC1=CC(Cl)=CN=C1F, MDL MFCD04039314 |
| Drug_Names: Methyl 2-aminoisonicotinate, CAS: 6937-03-7, stock 207.6g, assay 98.8%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES O=C(C1=CC(N)=NC=C1)OC, MDL NA |
| Drug_Names: 4-Amino-3-iodobenzonitrile, CAS: 33348-34-4, stock 777.3g, assay 98.2%, MWt 244.03, Formula C7H5IN2, Purity >98%, SMILES IC1=C(N)C=CC(C#N)=C1, MDL MFCD04039964 |
| Drug_Names: 2-Fluoro-5-nitrophenylacetic acid, CAS: 195609-18-8, stock 77.9g, assay 98.2%, MWt 199.14, Formula C8H6FNO4, Purity >98%, SMILES O=C(O)CC1=CC([N+]([O-])=O)=CC=C1F, MDL MFCD04091773 |
| Drug_Names: 1-(4-Bromophenyl)pyrrolidine, CAS: 22090-26-2, stock 821.5g, assay 98.3%, MWt 226.11, Formula C10H12BrN, Purity >98%, SMILES BrC1=CC=C(N2CCCC2)C=C1, MDL MFCD04112480 |
| Drug_Names: 2-Methoxy-6-methylpyridine, CAS: 63071-03-4, stock 185.7g, assay 98.6%, MWt 123.15, Formula C7H9NO, Purity >98%, SMILES CC1=NC(OC)=CC=C1, MDL MFCD04112507 |
| Drug_Names: 3-Bromo-2-chloro-4-methylpyridine, CAS: 55404-31-4, stock 1.2g, assay 98.3%, MWt 206.47, Formula C6H5BrClN, Purity >98%, SMILES CC1=C(Br)C(Cl)=NC=C1, MDL MFCD04112511 |
| Drug_Names: 3-Fluoro-4-cyanopyridine, CAS: 113770-88-0, stock 177.1g, assay 98.1%, MWt 122.10, Formula C6H3FN2, Purity >98%, SMILES FC1=CN=CC=C1C#N, MDL MFCD04112524 |
| Drug_Names: Ethyl 2-aminopyrimidine-5-carboxylate, CAS: 57401-76-0, stock 31.9g, assay 98.7%, MWt 167.17, Formula C7H9N3O2, Purity >98%, SMILES O=C(C1=CN=C(N)N=C1)OCC, MDL MFCD04114100 |
| Drug_Names: 3-Chloro-2-methylpyridine, CAS: 72093-03-9, stock 683g, assay 99%, MWt 127.57, Formula C6H6ClN, Purity >98%, SMILES CC1=NC=CC=C1Cl, MDL MFCD04114121 |
| Drug_Names: 3-Chloro-2-fluoropyridine, CAS: 1480-64-4, stock 692.8g, assay 98.1%, MWt 131.54, Formula C5H3ClFN, Purity >98%, SMILES ClC(C=CC=N1)=C1F, MDL MFCD04114144 |
| Drug_Names: 2-Methyl-5-nitropyridine, CAS: 21203-68-9, stock 373.1g, assay 98.5%, MWt 138.12, Formula C6H6N2O2, Purity >98%, SMILES O=[N+](C1=CN=C(C)C=C1)[O-], MDL MFCD04114179 |
| Drug_Names: 6-Nitronicotinic acid, CAS: 33225-73-9, stock 350.9g, assay 98%, MWt 168.11, Formula C6H4N2O4, Purity >98%, SMILES O=C(C1=CC=C([N+]([O-])=O)N=C1)O, MDL MFCD04114183 |
| Drug_Names: 2,5-Difluoropyridine, CAS: 84476-99-3, stock 19.6g, assay 98.6%, MWt 115.08, Formula C5H3F2N, Purity >98%, SMILES FC1=CN=C(F)C=C1, MDL MFCD04114191 |
| Drug_Names: 5-Fluoro-2-picolinic acid, CAS: 107504-08-5, stock 384g, assay 98.9%, MWt 141.10, Formula C6H4FNO2, Purity >98%, SMILES FC1=CN=C(C(O)=O)C=C1, MDL MFCD04114196 |
| Drug_Names: 2-Amino-6-fluoropyridine, CAS: 1597-32-6, stock 74.5g, assay 98.7%, MWt 112.11, Formula C5H5FN2, Purity >98%, SMILES FC1=NC(N)=CC=C1, MDL MFCD04114200 |
| Drug_Names: 3-Bromo-5-nitropyridine, CAS: 15862-30-3, stock 597.4g, assay 98.7%, MWt 202.99, Formula C5H3BrN2O2, Purity >98%, SMILES O=[N+](C1=CN=CC(Br)=C1)[O-], MDL MFCD04114216 |
| Drug_Names: 3-Bromo-5-chloropyridine, CAS: 73583-39-8, stock 655.9g, assay 98.1%, MWt 192.44, Formula C5H3BrClN, Purity >98%, SMILES BrC1=CC(Cl)=CN=C1, MDL MFCD04114221 |
| Drug_Names: 4-Hydroxy-3-methylpyridine, CAS: 22280-02-0, stock 346.8g, assay 98.5%, MWt 109.13, Formula C6H7NO, Purity >98%, SMILES OC1=C(C)C=NC=C1, MDL NA |
| Drug_Names: 3-Nitroisonicotinic acid, CAS: 59290-82-3, stock 777.2g, assay 98.5%, MWt 168.11, Formula C6H4N2O4, Purity >98%, SMILES O=C(C1=C([N+]([O-])=O)C=NC=C1)O, MDL MFCD04114244 |
| Drug_Names: 3-Chloro-4-hydroxypyridine, CAS: 89284-20-8, stock 501.6g, assay 98.3%, MWt 129.54, Formula C5H4ClNO, Purity >98%, SMILES OC1=C(Cl)C=NC=C1, MDL MFCD04114248 |
| Drug_Names: 3-Methoxybenzene-1-carboximidamide hydrochloride, CAS: 26113-44-0, stock 432.8g, assay 98.2%, MWt 186.64, Formula C8H11ClN2O, Purity >98%, SMILES COc1cccc(c1)C(=N)N.Cl, MDL MFCD04114430 |
| Drug_Names: Isoquinolin-6-ol, CAS: 7651-82-3, stock 145.3g, assay 98.5%, MWt 145.16, Formula C9H7NO, Purity >98%, SMILES OC1=CC=C2C=NC=CC2=C1, MDL MFCD04114860 |
| Drug_Names: 6-Chloro-3,4-dihydroisoquinolin-1(2H)-one, CAS: 22246-02-2, stock 819.8g, assay 98.5%, MWt 181.62, Formula C9H8ClNO, Purity >98%, SMILES ClC1=CC=C2C(CCNC2=O)=C1, MDL MFCD04114866 |
| Drug_Names: Ethyl Oxazole-5-carboxylate, CAS: 118994-89-1, stock 758.7g, assay 99%, MWt 141.12, Formula C6H7NO3, Purity >98%, SMILES CCOC(C1=CN=CO1)=O, MDL MFCD04114930 |
| Drug_Names: 4-(1-Boc-piperidin-4-yl)butanoic acid, CAS: 142247-38-9, stock 356.8g, assay 98.5%, MWt 271.35, Formula C14H25NO4, Purity >98%, SMILES O=C(N1CCC(CC1)CCCC(=O)O)OC(C)(C)C, MDL MFCD04114965 |
| Drug_Names: tert-Butyl 2-(hydroxymethyl)piperidine-1-carboxylate, CAS: 157634-00-9, stock 188.6g, assay 98.5%, MWt 215.29, Formula C11H21NO3, Purity >98%, SMILES OCC1CCCCN1C(=O)OC(C)(C)C, MDL MFCD04114966 |
| Drug_Names: tert-Butyl 4-iodopiperidine-1-carboxylate, CAS: 301673-14-3, stock 739.1g, assay 98.3%, MWt 311.16, Formula C10H18INO2, Purity >98%, SMILES IC1CCN(CC1)C(=O)OC(C)(C)C, MDL MFCD04115041 |
| Drug_Names: 6-Bromo-2-chloroquinoline, CAS: 1810-71-5, stock 219g, assay 98.8%, MWt 242.50, Formula C9H5BrClN, Purity >98%, SMILES BrC1=CC=C2C(C=CC(Cl)=N2)=C1, MDL MFCD04115272 |
| Drug_Names: (R)-Benzyl piperidin-3-ylcarbamate, CAS: 478646-32-1, stock 756.1g, assay 98.7%, MWt 234.29, Formula C13H18N2O2, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N[C@H]2CNCCC2, MDL MFCD04115318 |
| Drug_Names: 6-Bromobenzo[d]thiazole, CAS: 53218-26-1, stock 552.1g, assay 98.3%, MWt 214.08, Formula C7H4BrNS, Purity >98%, SMILES BrC1=CC2=C(N=CS2)C=C1, MDL MFCD04115372 |
| Drug_Names: 2-(Benzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 519054-55-8, stock 794.1g, assay 98.9%, MWt 244.09, Formula C14H17BO3, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C2=CC=C3C(C=CO3)=C2)C, MDL MFCD04115374 |
| Drug_Names: 4-Chloro-2-fluoro-5-nitrobenzoic acid, CAS: 35112-05-1, stock 136.2g, assay 98.3%, MWt 219.55, Formula C7H3ClFNO4, Purity >98%, SMILES O=C(O)C1=CC([N+]([O-])=O)=C(Cl)C=C1F, MDL MFCD04115725 |
| Drug_Names: 2-Bromothiazole-4-carboxylic acid, CAS: 5198-88-9, stock 224.8g, assay 98.3%, MWt 208.03, Formula C4H2BrNO2S, Purity >98%, SMILES BrC1=NC(C(O)=O)=CS1, MDL MFCD04115729 |
| Drug_Names: 3-Chloro-5-(trifluoromethyl)benzoic acid, CAS: 53985-49-2, stock 847g, assay 98.8%, MWt 224.56, Formula C8H4ClF3O2, Purity >98%, SMILES ClC1=CC(C(O)=O)=CC(C(F)(F)F)=C1, MDL MFCD04115846 |
| Drug_Names: 2-(3-Chloro-5-(trifluoromethyl)phenyl)acetonitrile, CAS: 886496-95-3, stock 797.6g, assay 98.3%, MWt 219.59, Formula C9H5ClF3N, Purity >98%, SMILES ClC1=CC(CC#N)=CC(C(F)(F)F)=C1, MDL MFCD04115850 |
| Drug_Names: 2-(4-Bromophenyl)pyridine, CAS: 63996-36-1, stock 145.6g, assay 98%, MWt 234.09, Formula C11H8BrN, Purity >98%, SMILES BrC1=CC=C(C2=CC=CC=N2)C=C1, MDL MFCD04116231 |
| Drug_Names: (3-Bromo-5-fluorophenyl)methanol, CAS: 216755-56-5, stock 106.7g, assay 98.2%, MWt 205.02, Formula C7H6BrFO, Purity >98%, SMILES OCC1=CC(F)=CC(Br)=C1, MDL MFCD04116320 |
| Drug_Names: 2-Bromo-1-fluoro-4-iodobenzene, CAS: 811842-30-5, stock 48.2g, assay 98.8%, MWt 300.90, Formula C6H3BrFI, Purity >98%, SMILES BrC1=C(F)C=CC(I)=C1, MDL MFCD04116322 |
| Drug_Names: 4-Bromo-2-methylthiophene, CAS: 29421-92-9, stock 252.3g, assay 99%, MWt 177.06, Formula C5H5BrS, Purity >98%, SMILES CC1=CC(Br)=CS1, MDL MFCD04116367 |
| Drug_Names: Ethyl 6-bromopicolinate, CAS: 21190-88-5, stock 719.9g, assay 98.6%, MWt 230.06, Formula C8H8BrNO2, Purity >98%, SMILES CCOC(C1=NC(Br)=CC=C1)=O, MDL MFCD04116913 |
| Drug_Names: (5-(Trifluoromethyl)pyridin-2-yl)methanol, CAS: 31181-84-7, stock 277.3g, assay 98.7%, MWt 177.12, Formula C7H6F3NO, Purity >98%, SMILES FC(F)(F)C1=CN=C(CO)C=C1, MDL MFCD04117762 |
| Drug_Names: Methyl 2-amino-5-bromonicotinate, CAS: 50735-34-7, stock 519.4g, assay 98.6%, MWt 231.05, Formula C7H7BrN2O2, Purity >98%, SMILES O=C(C1=CC(Br)=CN=C1N)OC, MDL MFCD04117787 |
| Drug_Names: 2-(2-(4-Fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide, CAS: 125971-96-2, stock 435.8g, assay 99%, MWt 417.47, Formula C26H24FNO3, Purity >98%, SMILES O=C(NC1=CC=CC=C1)C(C(C(C)C)=O)C(C2=CC=CC=C2)C(C3=CC=C(F)C=C3)=O, MDL MFCD04117986 |
| Drug_Names: Methyl 4,6-dichloronicotinate, CAS: 65973-52-6, stock 182.2g, assay 98.5%, MWt 206.03, Formula C7H5Cl2NO2, Purity >98%, SMILES COC(C1=CN=C(Cl)C=C1Cl)=O, MDL MFCD04125732 |
| Drug_Names: (3-Bromobenzyl)methylamine, CAS: 67344-77-8, stock 550.3g, assay 98.8%, MWt 200.08, Formula C8H10BrN, Purity >98%, SMILES CNCC1=CC(Br)=CC=C1, MDL MFCD04507522 |
| Drug_Names: (3-Fluorobenzyl)methylamine, CAS: 90389-84-7, stock 25g, assay 98.9%, MWt 139.17, Formula C8H10FN, Purity >98%, SMILES CNCC1=CC(F)=CC=C1, MDL MFCD04623547 |
| Drug_Names: 1-(4-Bromophenyl)-N-methylmethanamine, CAS: 699-03-6, stock 723.9g, assay 98.2%, MWt 200.08, Formula C8H10BrN, Purity >98%, SMILES CNCC1=CC=C(Br)C=C1, MDL MFCD04632143 |
| Drug_Names: 4-Bromo-3-methylpyridine hydrochloride, CAS: 40899-37-4, stock 763.1g, assay 98.3%, MWt 208.48, Formula C6H7BrClN, Purity >98%, SMILES CC1=CN=CC=C1Br.Cl, MDL MFCD04966778 |
| Drug_Names: Ethyl 5-nitro-1H-pyrazole-3-carboxylate, CAS: 39846-84-9, stock 400.8g, assay 98.7%, MWt 185.14, Formula C6H7N3O4, Purity >98%, SMILES O=C(C1=NNC([N+]([O-])=O)=C1)OCC, MDL MFCD04971172 |
| Drug_Names: 4-Chloro-5-methoxypyridazin-3(2H)-one, CAS: 63910-43-0, stock 346.6g, assay 98.6%, MWt 160.56, Formula C5H5ClN2O2, Purity >98%, SMILES O=C1C(Cl)=C(OC)C=NN1, MDL MFCD04971392 |
| Drug_Names: 6-Bromo-2-chloropyridin-3-amine, CAS: 169833-70-9, stock 112.5g, assay 98.8%, MWt 207.46, Formula C5H4BrClN2, Purity >98%, SMILES BrC1=NC(Cl)=C(N)C=C1, MDL MFCD04971930 |
| Drug_Names: 3-Bromo-5-fluoro-2-methoxypyridine, CAS: 884494-81-9, stock 110.7g, assay 98.9%, MWt 206.01, Formula C6H5BrFNO, Purity >98%, SMILES COC1=NC=C(F)C=C1Br, MDL MFCD04972397 |
| Drug_Names: 3-Bromo-5-chloro-2-fluoropyridine, CAS: 884494-87-5, stock 393.2g, assay 98.5%, MWt 210.43, Formula C5H2BrClFN, Purity >98%, SMILES BrC(C=C(Cl)C=N1)=C1F, MDL MFCD04972409 |
| Drug_Names: 6-Methoxy-5-methylpyridin-3-amine, CAS: 867012-70-2, stock 627.2g, assay 98.8%, MWt 138.17, Formula C7H10N2O, Purity >98%, SMILES CC1=CC(N)=CN=C1OC, MDL MFCD04972417 |
| Drug_Names: 3-Iodo-1H-indazole, CAS: 66607-27-0, stock 795.3g, assay 99%, MWt 244.03, Formula C7H5IN2, Purity >98%, SMILES IC1=NNC2=C1C=CC=C2, MDL MFCD04972469 |
| Drug_Names: 2-Amino-6-methoxypyridine, CAS: 17920-35-3, stock 722.9g, assay 98.4%, MWt 124.14, Formula C6H8N2O, Purity >98%, SMILES NC1=NC(OC)=CC=C1, MDL MFCD04972542 |
| Drug_Names: 1-Bromo-2-fluoro-3-methyl-benzene, CAS: 59907-12-9, stock 700.3g, assay 98.6%, MWt 189.03, Formula C7H6BrF, Purity >98%, SMILES CC1=C(F)C(Br)=CC=C1, MDL MFCD04972694 |
| Drug_Names: 2-Chloro-5-fluoro-3-methylpyridine, CAS: 38186-84-4, stock 847.3g, assay 98.7%, MWt 145.56, Formula C6H5ClFN, Purity >98%, SMILES CC1=CC(F)=CN=C1Cl, MDL MFCD04972725 |
| Drug_Names: 4-Chloro-6-(trifluoromethyl)pyrimidine, CAS: 37552-81-1, stock 366.9g, assay 98.7%, MWt 182.53, Formula C5H2ClF3N2, Purity >98%, SMILES ClC1=NC=NC(C(F)(F)F)=C1, MDL MFCD04972771 |
| Drug_Names: (R)-1-Boc-2-piperidinemethanol, CAS: 134441-61-5, stock 196.2g, assay 98%, MWt 215.29, Formula C11H21NO3, Purity >98%, SMILES OC[C@H]1CCCCN1C(=O)OC(C)(C)C, MDL MFCD04973120 |
| Drug_Names: 2-Amino-4-chloro-5-nitropyridine, CAS: 24484-96-6, stock 881g, assay 98.9%, MWt 173.56, Formula C5H4ClN3O2, Purity >98%, SMILES NC1=NC=C([N+]([O-])=O)C(Cl)=C1, MDL MFCD04973545 |
| Drug_Names: 4-Bromo-5-fluoro-2-methylaniline, CAS: 52723-82-7, stock 19g, assay 98.5%, MWt 204.04, Formula C7H7BrFN, Purity >98%, SMILES CC1=C(N)C=C(F)C(Br)=C1, MDL MFCD04973753 |
| Drug_Names: (2S,4S)-1-[(tert-butoxy)carbonyl]-4-fluoropyrrolidine-2-carboxylic acid, CAS: 203866-13-1, stock 124.8g, assay 98.7%, MWt 233.24, Formula C10H16FNO4, Purity >98%, SMILES F[C@H]1C[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)O, MDL MFCD04973957 |
| Drug_Names: 1-(5-Bromopyridin-2-yl)ethanone, CAS: 214701-49-2, stock 444.7g, assay 98.5%, MWt 200.03, Formula C7H6BrNO, Purity >98%, SMILES CC(C1=NC=C(Br)C=C1)=O, MDL MFCD04974523 |
| Drug_Names: 3-Bromo-DL-phenylalanine, CAS: 30163-20-3, stock 8.1g, assay 98.6%, MWt 244.09, Formula C9H10BrNO2, Purity >98%, SMILES BrC1=CC=CC(CC(N)C(O)=O)=C1, MDL MFCD05227935 |
| Drug_Names: 2-Amino-3-hydroxymethylpyridine, CAS: 23612-57-9, stock 23.4g, assay 98.3%, MWt 124.14, Formula C6H8N2O, Purity >98%, SMILES NC1=C(CO)C=CC=N1, MDL MFCD05663510 |
| Drug_Names: 5-Bromo-2-methoxypyridine-3-carbaldehyde, CAS: 103058-87-3, stock 850.8g, assay 98.1%, MWt 216.03, Formula C7H6BrNO2, Purity >98%, SMILES COC1=NC=C(Br)C=C1C=O, MDL MFCD05663521 |
| Drug_Names: 3-Chloro-4-cyanopyridine, CAS: 68325-15-5, stock 29.2g, assay 98.4%, MWt 138.55, Formula C6H3ClN2, Purity >98%, SMILES ClC1=CN=CC=C1C#N, MDL MFCD05663706 |
| Drug_Names: 3,5-Dibromo-2-methoxypyridine, CAS: 13472-60-1, stock 104.5g, assay 98.4%, MWt 266.92, Formula C6H5Br2NO, Purity >98%, SMILES COC1=C(Br)C=C(Br)C=N1, MDL MFCD05663709 |
| Drug_Names: 3-Fluoro-1,2-dimethyl-6-nitrobenzene, CAS: 1736-87-4, stock 213.8g, assay 98.5%, MWt 169.15, Formula C8H8FNO2, Purity >98%, SMILES O=[N+](C1=CC=C(F)C(C)=C1C)[O-], MDL MFCD05663712 |
| Drug_Names: 2-(4-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 171364-79-7, stock 214g, assay 98.6%, MWt 234.10, Formula C13H19BO3, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C2=CC=C(OC)C=C2)C, MDL MFCD05663864 |
| Drug_Names: 1-Propyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS: 827614-69-7, stock 43.8g, assay 98.2%, MWt 236.12, Formula C12H21BN2O2, Purity >98%, SMILES CCCN1C=C(B2OC(C)(C(C)(O2)C)C)C=N1, MDL MFCD05663871 |
| Drug_Names: tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-carboxylate, CAS: 552846-17-0, stock 553g, assay 98.3%, MWt 294.15, Formula C14H23BN2O4, Purity >98%, SMILES CC(C)(OC(N1C=C(B2OC(C)(C(C)(O2)C)C)C=N1)=O)C, MDL MFCD05663873 |
| Drug_Names: 4-[2-(Boc-amino)ethyl]aniline, CAS: 94838-59-2, stock 403.6g, assay 98.2%, MWt 236.31, Formula C13H20N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NCCC1=CC=C(N)C=C1, MDL MFCD05663961 |
| Drug_Names: 5-Bromo-2,3-dihydro-1H-inden-2-amine hydrobromide, CAS: 321352-52-7, stock 417.4g, assay 98.8%, MWt 293.00, Formula C9H11Br2N, Purity >98%, SMILES NC1Cc2c(C1)cc(cc2)Br.Br, MDL MFCD05663963 |
| Drug_Names: 5-Bromo-1H-indole-3-carboxylic acid, CAS: 10406-06-1, stock 439.8g, assay 98.2%, MWt 240.05, Formula C9H6BrNO2, Purity >98%, SMILES O=C(C1=CNC2=C1C=C(Br)C=C2)O, MDL MFCD05664007 |
| Drug_Names: 6-Methoxy-1H-indole-3-carboxylic acid, CAS: 90924-43-9, stock 747.2g, assay 98.9%, MWt 191.18, Formula C10H9NO3, Purity >98%, SMILES O=C(C1=CNC2=C1C=CC(OC)=C2)O, MDL MFCD05664010 |
| Drug_Names: 2-Amino-5-bromo-3-(hydroxymethyl)pyridine, CAS: 335031-01-1, stock 177.2g, assay 98.7%, MWt 203.04, Formula C6H7BrN2O, Purity >98%, SMILES OCC1=CC(Br)=CN=C1N, MDL MFCD05664025 |
| Drug_Names: 6-Methoxypicolinaldehyde, CAS: 54221-96-4, stock 692.9g, assay 98.8%, MWt 137.14, Formula C7H7NO2, Purity >98%, SMILES COC1=CC=CC(C=O)=N1, MDL MFCD05664030 |
| Drug_Names: (5-Chloro-2-fluorophenyl)boronic acid, CAS: 352535-83-2, stock 688.3g, assay 98.8%, MWt 174.37, Formula C6H5BClFO2, Purity >98%, SMILES ClC1=CC(B(O)O)=C(F)C=C1, MDL MFCD05664225 |
| Drug_Names: (2-Fluoro-4-methylphenyl)boronic acid, CAS: 170981-26-7, stock 420.3g, assay 98.5%, MWt 153.95, Formula C7H8BFO2, Purity >98%, SMILES CC1=CC(F)=C(B(O)O)C=C1, MDL MFCD05664239 |
| Drug_Names: N,N'-Dimethylcyclohexane-1,2-diamine, CAS: 61798-24-1, stock 672.3g, assay 98.2%, MWt 142.24, Formula C8H18N2, Purity >98%, SMILES CNC1CCCCC1NC, MDL MFCD05664382 |
| Drug_Names: Methyl 5-bromo-2-(methylthio)pyrimidine-4-carboxylate, CAS: 50593-91-4, stock 892.3g, assay 98.6%, MWt 263.11, Formula C7H7BrN2O2S, Purity >98%, SMILES O=C(C1=NC(SC)=NC=C1Br)OC, MDL MFCD05664428 |
| Drug_Names: 6-Bromo-1H-indazol-3-amine, CAS: 404827-77-6, stock 371.2g, assay 98.1%, MWt 212.05, Formula C7H6BrN3, Purity >98%, SMILES NC1=NNC2=C1C=CC(Br)=C2, MDL MFCD05665872 |
| Drug_Names: Ethyl 4,6-dichloro-2-methylnicotinate, CAS: 686279-09-4, stock 459.8g, assay 98.9%, MWt 234.08, Formula C9H9Cl2NO2, Purity >98%, SMILES CCOC(C(C(Cl)=CC(Cl)=N1)=C1C)=O, MDL MFCD05666193 |
| Drug_Names: 6-Nitroimidazo[1,2-a]pyridine, CAS: 25045-82-3, stock 213.2g, assay 98.6%, MWt 163.13, Formula C7H5N3O2, Purity >98%, SMILES O=[N+](C1=CN2C(C=C1)=NC=C2)[O-], MDL MFCD05863333 |
| Drug_Names: 1-N-Cbz-4-Aminopiperidine, CAS: 120278-07-1, stock 420.8g, assay 98.5%, MWt 234.29, Formula C13H18N2O2, Purity >98%, SMILES NC1CCN(C(OCC2=CC=CC=C2)=O)CC1, MDL MFCD05863884 |
| Drug_Names: 2-(3-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 325142-84-5, stock 722.7g, assay 98.6%, MWt 234.10, Formula C13H19BO3, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C2=CC(OC)=CC=C2)C, MDL MFCD05863915 |
| Drug_Names: (R)-Benzyl 3-aminopiperidine-1-carboxylate, CAS: 1044560-96-4, stock 739g, assay 98.1%, MWt 234.29, Formula C13H18N2O2, Purity >98%, SMILES O=C(N1C[C@H](N)CCC1)OCC2=CC=CC=C2, MDL MFCD05864625 |
| Drug_Names: 1-Boc-4-(6-Chloropyridazin-3-yl)piperazine, CAS: 492431-11-5, stock 402.9g, assay 98.2%, MWt 298.77, Formula C13H19ClN4O2, Purity >98%, SMILES CC(C)(OC(N1CCN(C2=NN=C(Cl)C=C2)CC1)=O)C, MDL MFCD05864738 |
| Drug_Names: tert-Butyl 3-bromo-1H-indole-1-carboxylate, CAS: 143259-56-7, stock 881.7g, assay 98.2%, MWt 296.16, Formula C13H14BrNO2, Purity >98%, SMILES CC(C)(OC(N1C=C(Br)C2=CC=CC=C21)=O)C, MDL MFCD05864772 |
| Drug_Names: 2-Aminopyrimidine-5-carboxylic acid, CAS: 3167-50-8, stock 451.3g, assay 98.2%, MWt 139.11, Formula C5H5N3O2, Purity >98%, SMILES O=C(C1=CN=C(N)N=C1)O, MDL MFCD05864791 |
| Drug_Names: 5-Bromo-4-fluoro-2-methylaniline, CAS: 627871-16-3, stock 881.3g, assay 98.9%, MWt 204.04, Formula C7H7BrFN, Purity >98%, SMILES CC1=C(N)C=C(Br)C(F)=C1, MDL MFCD05865218 |
| Drug_Names: 5-Methylpicolinonitrile, CAS: 1620-77-5, stock 755.8g, assay 98.4%, MWt 118.14, Formula C7H6N2, Purity >98%, SMILES CC1=CN=C(C#N)C=C1, MDL MFCD06200830 |
| Drug_Names: 2,5-Difluoro-4-nitrotoluene, CAS: 141412-60-4, stock 162g, assay 98.2%, MWt 173.12, Formula C7H5F2NO2, Purity >98%, SMILES O=[N+](C1=C(F)C=C(C)C(F)=C1)[O-], MDL MFCD06200905 |
| Drug_Names: 5-Formyl-2,4-dimethylpyrrole-3-carboxylic acid, CAS: 253870-02-9, stock 612.7g, assay 98.1%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES O=C(C1=C(C)NC(C=O)=C1C)O, MDL MFCD06202342 |
| Drug_Names: (5-Fluoro-2-nitrophenyl)methanol, CAS: 287121-32-8, stock 169g, assay 98.2%, MWt 171.13, Formula C7H6FNO3, Purity >98%, SMILES OCC1=CC(F)=CC=C1[N+]([O-])=O, MDL MFCD06202666 |
| Drug_Names: 2-Aminothiazole-5-carboxylic acid, CAS: 40283-46-3, stock 214.6g, assay 98.1%, MWt 144.15, Formula C4H4N2O2S, Purity >98%, SMILES O=C(C1=CN=C(N)S1)O, MDL NA |
| Drug_Names: Methyl 4-bromo-2-fluorobenzoate, CAS: 179232-29-2, stock 758.9g, assay 98.8%, MWt 233.03, Formula C8H6BrFO2, Purity >98%, SMILES COC(C1=C(F)C=C(Br)C=C1)=O, MDL MFCD06203731 |
| Drug_Names: Methyl 4-fluoro-3-methylbenzoate, CAS: 180636-50-4, stock 561.7g, assay 98.7%, MWt 168.17, Formula C9H9FO2, Purity >98%, SMILES CC1=CC(C(OC)=O)=CC=C1F, MDL MFCD06203783 |
| Drug_Names: 2-Chloro-4-(trifluoromethyl)benzoic acid, CAS: 23228-45-7, stock 204.6g, assay 98.1%, MWt 224.56, Formula C8H4ClF3O2, Purity >98%, SMILES ClC1=C(C(O)=O)C=CC(C(F)(F)F)=C1, MDL MFCD06208178 |
| Drug_Names: 5-Amino-2-methylbenzoic acid, CAS: 2840-04-2, stock 890.9g, assay 98.5%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES CC1=C(C(O)=O)C=C(N)C=C1, MDL NA |
| Drug_Names: 4,6-Dichloro-2-(methylthio)pyrimidine-5-carboxylic acid, CAS: 313339-35-4, stock 608.9g, assay 98.9%, MWt 239.08, Formula C6H4Cl2N2O2S, Purity >98%, SMILES CSC1=NC(Cl)=C(C(O)=O)C(Cl)=N1, MDL MFCD06208699 |
| Drug_Names: 5-Bromo-2-pyridinemethanamine, CAS: 173999-23-0, stock 329.4g, assay 98.8%, MWt 187.04, Formula C6H7BrN2, Purity >98%, SMILES NCC1=NC=C(Br)C=C1, MDL MFCD06213858 |
| Drug_Names: 5-Bromopyrazin-2-ol, CAS: 374063-92-0, stock 345.1g, assay 98.9%, MWt 174.98, Formula C4H3BrN2O, Purity >98%, SMILES O=C1C=NC(Br)=CN1, MDL MFCD06245330 |
| Drug_Names: 3-Bromoimidazo[1,2-a]pyrazine, CAS: 57948-41-1, stock 230.2g, assay 98.7%, MWt 198.02, Formula C6H4BrN3, Purity >98%, SMILES BrC1=CN=C2C=NC=CN12, MDL MFCD06245372 |
| Drug_Names: Imidazo[1,2-a]pyrimidine, CAS: 274-95-3, stock 23.5g, assay 98.7%, MWt 119.12, Formula C6H5N3, Purity >98%, SMILES C12=NC=CN1C=CC=N2, MDL MFCD06245377 |
| Drug_Names: 1-(Pyridin-2-yl)ethanol, CAS: 18728-61-5, stock 692.5g, assay 98.3%, MWt 123.15, Formula C7H9NO, Purity >98%, SMILES CC(O)C1=CC=CC=N1, MDL MFCD06245419 |
| Drug_Names: Methyl 1-methyl-1H-indole-6-carboxylate, CAS: 1204-32-6, stock 710.7g, assay 98.6%, MWt 189.21, Formula C11H11NO2, Purity >98%, SMILES CN1C=CC2=C1C=C(C(OC)=O)C=C2, MDL MFCD06245515 |
| Drug_Names: 2,5-Dibromo-6-methylpyridine, CAS: 39919-65-8, stock 841.4g, assay 98.1%, MWt 250.92, Formula C6H5Br2N, Purity >98%, SMILES CC1=C(Br)C=CC(Br)=N1, MDL MFCD06254589 |
| Drug_Names: 2-Aminomethyl-4-boc-morpholine, CAS: 140645-53-0, stock 516.9g, assay 98.8%, MWt 216.28, Formula C10H20N2O3, Purity >98%, SMILES NCC1OCCN(C1)C(=O)OC(C)(C)C, MDL MFCD06410633 |
| Drug_Names: 3,5-Dibromoisonicotinaldehyde, CAS: 70201-42-2, stock 491.3g, assay 98.4%, MWt 264.90, Formula C6H3Br2NO, Purity >98%, SMILES BrC(C=NC=C1Br)=C1C=O, MDL MFCD06410681 |
| Drug_Names: 2-Methylisonicotinaldehyde, CAS: 63875-01-4, stock 202g, assay 98.9%, MWt 121.14, Formula C7H7NO, Purity >98%, SMILES CC1=CC(C=O)=CC=N1, MDL MFCD06410683 |
| Drug_Names: 2-Amino-5-chloro-4-picoline, CAS: 36936-27-3, stock 341.8g, assay 98.7%, MWt 142.59, Formula C6H7ClN2, Purity >98%, SMILES NC1=NC=C(Cl)C(C)=C1, MDL MFCD06410759 |
| Drug_Names: 3-Amino-2-fluorotoluene, CAS: 1978-33-2, stock 386.4g, assay 98.5%, MWt 125.14, Formula C7H8FN, Purity >98%, SMILES CC1=C(F)C(N)=CC=C1, MDL MFCD06410915 |
| Drug_Names: Methyl 4-thiazolecarboxylate, CAS: 59418-09-6, stock 889.8g, assay 98.2%, MWt 143.16, Formula C5H5NO2S, Purity >98%, SMILES COC(C1=CSC=N1)=O, MDL MFCD06410940 |
| Drug_Names: 2-Benzyloxyethylamine hydrochloride, CAS: 10578-75-3, stock 244.7g, assay 98.2%, MWt 187.67, Formula C9H14ClNO, Purity >98%, SMILES NCCOCC1=CC=CC=C1.Cl, MDL MFCD06411550 |
| Drug_Names: 3-Oxo-2,3-dihydropyridazine-4-carboxylic acid, CAS: 54404-06-7, stock 652.9g, assay 98.2%, MWt 140.10, Formula C5H4N2O3, Purity >98%, SMILES O=C(C1=CC=NNC1=O)O, MDL MFCD06447027 |
| Drug_Names: 6-Bromoimidazo[1,2-a]pyridine, CAS: 6188-23-4, stock 758.7g, assay 98.8%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES BrC1=CN2C=CN=C2C=C1, MDL MFCD06496200 |
| Drug_Names: 2-Methyl-1,3-thiazole-4-carbaldehyde, CAS: 20949-84-2, stock 713.2g, assay 98.2%, MWt 127.16, Formula C5H5NOS, Purity >98%, SMILES CC1=NC(C=O)=CS1, MDL MFCD06655197 |
| Drug_Names: 4-Amino-2-methylbenzoic acid, CAS: 2486-75-1, stock 196.1g, assay 98.2%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES CC1=CC(N)=CC=C1C(O)=O, MDL MFCD06656133 |
| Drug_Names: (1-(tert-Butoxycarbonyl)-1H-indol-3-yl)boronic acid, CAS: 181365-26-4, stock 430.2g, assay 98.5%, MWt 261.08, Formula C13H16BNO4, Purity >98%, SMILES CC(C)(OC(N1C=C(B(O)O)C2=CC=CC=C21)=O)C, MDL MFCD06656257 |
| Drug_Names: tert-Butyl 4-((methylamino)methyl)piperidine-1-carboxylate, CAS: 138022-02-3, stock 125.5g, assay 98.2%, MWt 228.33, Formula C12H24N2O2, Purity >98%, SMILES CNCC1CCN(CC1)C(=O)OC(C)(C)C, MDL MFCD06656629 |
| Drug_Names: 2-Bromo-4-(trifluoromethyl)phenol, CAS: 81107-97-3, stock 288.3g, assay 98.4%, MWt 241.01, Formula C7H4BrF3O, Purity >98%, SMILES BrC1=C(O)C=CC(C(F)(F)F)=C1, MDL MFCD06657954 |
| Drug_Names: 2-Aminomethyl-4-(4-fluorobenzyl)morpholine, CAS: 112914-13-3, stock 261.2g, assay 98.4%, MWt 224.27, Formula C12H17FN2O, Purity >98%, SMILES NCC1CN(CCO1)CC2=CC=C(C=C2)F, MDL MFCD06658145 |
| Drug_Names: (3S,4R)-4-(4-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine, CAS: 105812-81-5, stock 303.6g, assay 98%, MWt 223.29, Formula C13H18FNO, Purity >98%, SMILES OC[C@@H]1CN(C)CC[C@H]1C2=CC=C(F)C=C2, MDL NA |
| Drug_Names: 5-Chloro-2,4-difluorobenzoic acid, CAS: 130025-33-1, stock 671.2g, assay 98.3%, MWt 192.55, Formula C7H3ClF2O2, Purity >98%, SMILES ClC1=C(F)C=C(F)C(C(O)=O)=C1, MDL MFCD06658163 |
| Drug_Names: 2-Chloro-6-fluoronitrobenzene, CAS: 64182-61-2, stock 886.9g, assay 98.3%, MWt 175.55, Formula C6H3ClFNO2, Purity >98%, SMILES O=[N+](C1=C(F)C=CC=C1Cl)[O-], MDL MFCD06658264 |
| Drug_Names: 3-Aminopyridazine-6-carboxylic acid, CAS: 59772-58-6, stock 868.2g, assay 98.8%, MWt 139.11, Formula C5H5N3O2, Purity >98%, SMILES O=C(C1=NN=C(N)C=C1)O, MDL MFCD06658328 |
| Drug_Names: 1-Boc-3-Carbamoylpiperidine, CAS: 91419-49-7, stock 850.6g, assay 98.3%, MWt 228.29, Formula C11H20N2O3, Purity >98%, SMILES NC(=O)C1CCCN(C1)C(=O)OC(C)(C)C, MDL MFCD06658365 |
| Drug_Names: (3-Hydroxy-cyclohexyl)carbamic acid tert-butyl ester, CAS: 610302-03-9, stock 698.3g, assay 98.8%, MWt 215.29, Formula C11H21NO3, Purity >98%, SMILES OC1CCCC(C1)NC(=O)OC(C)(C)C, MDL MFCD06658389 |
| Drug_Names: Benzyl (4-oxocyclohexyl)carbamate, CAS: 16801-63-1, stock 878.2g, assay 98.3%, MWt 247.29, Formula C14H17NO3, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)NC2CCC(CC2)=O, MDL MFCD06658393 |
| Drug_Names: 5-Bromo-3-iodopyridin-2-amine, CAS: 381233-96-1, stock 620.2g, assay 98.6%, MWt 298.91, Formula C5H4BrIN2, Purity >98%, SMILES BrC(C=N1)=CC(I)=C1N, MDL MFCD06659000 |
| Drug_Names: 4-Chloro-7-methoxyquinoline, CAS: 68500-37-8, stock 337.4g, assay 98.2%, MWt 193.63, Formula C10H8ClNO, Purity >98%, SMILES COC1=CC2=NC=CC(Cl)=C2C=C1, MDL MFCD06659036 |
| Drug_Names: 7-Bromoquinolin-4-ol, CAS: 82121-06-0, stock 499.3g, assay 98.9%, MWt 224.05, Formula C9H6BrNO, Purity >98%, SMILES OC1=CC=NC2=CC(Br)=CC=C12, MDL NA |
| Drug_Names: 3-Morpholinobenzoic acid, CAS: 215309-00-5, stock 458.1g, assay 98.3%, MWt 207.23, Formula C11H13NO3, Purity >98%, SMILES O=C(O)C1=CC(N2CCOCC2)=CC=C1, MDL MFCD06659078 |
| Drug_Names: (R)-2-Amino-3-(3-bromophenyl)propanoic acid, CAS: 99295-78-0, stock 691.7g, assay 98.6%, MWt 244.09, Formula C9H10BrNO2, Purity >98%, SMILES N[C@H](CC1=CC=CC(Br)=C1)C(O)=O, MDL MFCD06659100 |
| Drug_Names: 2-Bromo-4-(trifluoromethyl)benzonitrile, CAS: 35764-15-9, stock 634.6g, assay 99%, MWt 250.02, Formula C8H3BrF3N, Purity >98%, SMILES BrC1=C(C#N)C=CC(C(F)(F)F)=C1, MDL MFCD06659467 |
| Drug_Names: 1-Methylpiperidine-4-carboxylic acid, CAS: 68947-43-3, stock 212.5g, assay 98.6%, MWt 143.18, Formula C7H13NO2, Purity >98%, SMILES CN1CCC(CC1)C(=O)O, MDL MFCD06659473 |
| Drug_Names: (S)-tert-Butyl 5-oxopyrrolidine-2-carboxylate, CAS: 35418-16-7, stock 535.3g, assay 98.6%, MWt 185.22, Formula C9H15NO3, Purity >98%, SMILES O=C([C@@H]1CCC(=O)N1)OC(C)(C)C, MDL MFCD06659481 |
| Drug_Names: 3-Bromo-2,5-dichloropyridine, CAS: 138006-41-4, stock 510.2g, assay 98.5%, MWt 226.89, Formula C5H2BrCl2N, Purity >98%, SMILES BrC(C=C(Cl)C=N1)=C1Cl, MDL MFCD06659484 |
| Drug_Names: 5-Chloro-2-fluoro-3-nitropyridine, CAS: 60186-16-5, stock 475.1g, assay 99%, MWt 176.53, Formula C5H2ClFN2O2, Purity >98%, SMILES O=[N+](C1=CC(Cl)=CN=C1F)[O-], MDL MFCD06659522 |
| Drug_Names: 5-Bromo-2,3-difluoropyridine, CAS: 89402-44-8, stock 539.1g, assay 98.6%, MWt 193.98, Formula C5H2BrF2N, Purity >98%, SMILES BrC(C=N1)=CC(F)=C1F, MDL MFCD06659525 |
| Drug_Names: Methyl 6-amino-5-bromonicotinate, CAS: 180340-70-9, stock 77.1g, assay 98.6%, MWt 231.05, Formula C7H7BrN2O2, Purity >98%, SMILES O=C(C1=CC(Br)=C(N)N=C1)OC, MDL MFCD06659561 |
| Drug_Names: 3-Chloro-4-(methoxycarbonyl)benzeneboronic acid, CAS: 603122-82-3, stock 674.7g, assay 98.3%, MWt 214.41, Formula C8H8BClO4, Purity >98%, SMILES COC(C1=C(Cl)C=C(B(O)O)C=C1)=O, MDL MFCD06659874 |
| Drug_Names: 6-Bromo-3-chloro-1H-indazole, CAS: 885271-78-3, stock 536.9g, assay 98.8%, MWt 231.48, Formula C7H4BrClN2, Purity >98%, SMILES ClC1=NNC2=C1C=CC(Br)=C2, MDL MFCD06738283 |
| Drug_Names: 4-Bromo-2-methoxybenzonitrile, CAS: 330793-38-9, stock 151.7g, assay 98.4%, MWt 212.04, Formula C8H6BrNO, Purity >98%, SMILES COC1=C(C#N)C=CC(Br)=C1, MDL MFCD06738651 |
| Drug_Names: 7-Bromo-2-chloroquinoline, CAS: 99455-15-9, stock 791g, assay 98.4%, MWt 242.50, Formula C9H5BrClN, Purity >98%, SMILES BrC1=CC2=C(C=CC(Cl)=N2)C=C1, MDL MFCD06738671 |
| Drug_Names: 7-Chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one, CAS: 160129-45-3, stock 515g, assay 98.3%, MWt 195.65, Formula C10H10ClNO, Purity >98%, SMILES O=C(CCCN1)C2=C1C=CC(Cl)=C2, MDL MFCD06738694 |
| Drug_Names: Imidazo[1,2-a]pyridin-6-amine, CAS: 235106-53-3, stock 18.8g, assay 98.4%, MWt 133.15, Formula C7H7N3, Purity >98%, SMILES NC1=CN2C=CN=C2C=C1, MDL MFCD06739232 |
| Drug_Names: 5-Bromo-2-(methylsulfonyl)pyrimidine-4-carboxylic acid, CAS: 30321-94-9, stock 144.3g, assay 98.1%, MWt 281.08, Formula C6H5BrN2O4S, Purity >98%, SMILES CS(C1=NC=C(Br)C(C(O)=O)=N1)(=O)=O, MDL MFCD06742786 |
| Drug_Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine, CAS: 402960-38-7, stock 138.4g, assay 98%, MWt 221.06, Formula C10H16BN3O2, Purity >98%, SMILES NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=N1, MDL MFCD06795685 |
| Drug_Names: (S)-tert-Butyl (pyrrolidin-2-ylmethyl)carbamate, CAS: 141774-70-1, stock 744.7g, assay 98.6%, MWt 200.28, Formula C10H20N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC[C@@H]1CCCN1, MDL MFCD06796572 |
| Drug_Names: 2-Boc-Aminothiazole-5-carboxylic acid, CAS: 302964-02-9, stock 355.4g, assay 99%, MWt 244.27, Formula C9H12N2O4S, Purity >98%, SMILES O=C(C1=CN=C(NC(OC(C)(C)C)=O)S1)O, MDL MFCD06796614 |
| Drug_Names: (S)-3-Hydroxypyrrolidin-2-one, CAS: 34368-52-0, stock 684.7g, assay 98.3%, MWt 101.10, Formula C4H7NO2, Purity >98%, SMILES O=C1NCC[C@@H]1O, MDL MFCD06796625 |
| Drug_Names: 3-Amino-2,2-dimethylpropanamide, CAS: 324763-51-1, stock 231.1g, assay 98.3%, MWt 116.16, Formula C5H12N2O, Purity >98%, SMILES O=C(N)C(C)(C)CN, MDL MFCD06797568 |
| Drug_Names: 2-Bromo-6-fluorobenzonitrile, CAS: 79544-27-7, stock 701.2g, assay 98.2%, MWt 200.01, Formula C7H3BrFN, Purity >98%, SMILES BrC(C=CC=C1F)=C1C#N, MDL MFCD06797753 |
| Drug_Names: 2-Bromo-4-cyanotoluene, CAS: 42872-74-2, stock 848g, assay 98.1%, MWt 196.04, Formula C8H6BrN, Purity >98%, SMILES CC1=C(Br)C=C(C#N)C=C1, MDL MFCD06797818 |
| Drug_Names: 2-Bromoindene, CAS: 10485-09-3, stock 725.2g, assay 98.6%, MWt 195.06, Formula C9H7Br, Purity >98%, SMILES BrC1=CC2=CC=CC=C2C1, MDL MFCD06797863 |
| Drug_Names: 5-Bromo-2-fluoronicotinic acid, CAS: 29241-66-5, stock 51.9g, assay 98.3%, MWt 220.00, Formula C6H3BrFNO2, Purity >98%, SMILES BrC(C=N1)=CC(C(O)=O)=C1F, MDL MFCD06797939 |
| Drug_Names: 2-Fluoropyridine-3-boronic acid pinacol ester, CAS: 452972-14-4, stock 508.2g, assay 98.8%, MWt 223.05, Formula C11H15BFNO2, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C(C=CC=N2)=C2F)C, MDL MFCD06798245 |
| Drug_Names: 2-Fluoro-4-(methylsulphonyl)aniline, CAS: 832755-13-2, stock 61g, assay 98.2%, MWt 189.21, Formula C7H8FNO2S, Purity >98%, SMILES NC1=CC=C(S(=O)(C)=O)C=C1F, MDL MFCD06800756 |
| Drug_Names: 5-Borono-2-chlorobenzoic acid, CAS: 913835-32-2, stock 643.6g, assay 98.4%, MWt 200.38, Formula C7H6BClO4, Purity >98%, SMILES ClC1=C(C(O)=O)C=C(B(O)O)C=C1, MDL MFCD06801689 |
| Drug_Names: 3-Chloro-5-fluorobenzeneboronic acid, CAS: 328956-61-2, stock 633.8g, assay 98.1%, MWt 174.37, Formula C6H5BClFO2, Purity >98%, SMILES ClC1=CC(F)=CC(B(O)O)=C1, MDL MFCD06801741 |
| Drug_Names: 6-(Trifluoromethoxy)-1H-indole-2,3-dione, CAS: 162252-92-8, stock 681.3g, assay 98.2%, MWt 231.13, Formula C9H4F3NO3, Purity >98%, SMILES O=C1NC2=C(C=CC(OC(F)(F)F)=C2)C1=O, MDL MFCD06804530 |
| Drug_Names: 4-Amino-1-(methylsulfonyl)piperidine, CAS: 402927-97-3, stock 829.3g, assay 98%, MWt 178.25, Formula C6H14N2O2S, Purity >98%, SMILES NC1CCN(CC1)S(=O)(=O)C, MDL MFCD06805736 |
| Drug_Names: 1-Methyl-1H-benzo[d]imidazole-5-carboxylic acid, CAS: 53484-17-6, stock 791.6g, assay 98.4%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES CN1C=NC2=C1C=CC(C(O)=O)=C2, MDL MFCD06809665 |
| Drug_Names: Boc-L-Pyroglutamic acid methyl ester, CAS: 108963-96-8, stock 381.7g, assay 98.8%, MWt 243.26, Formula C11H17NO5, Purity >98%, SMILES COC(=O)[C@@H]1CCC(=O)N1C(=O)OC(C)(C)C, MDL MFCD06809720 |
| Drug_Names: (S)-Benzyl 3-(hydroxymethyl)pyrrolidine-1-carboxylate, CAS: 124391-76-0, stock 52.7g, assay 98.3%, MWt 235.28, Formula C13H17NO3, Purity >98%, SMILES O=C(N1C[C@@H](CO)CC1)OCC2=CC=CC=C2, MDL MFCD06858680 |
| Drug_Names: 1H-Indazol-4-ol, CAS: 81382-45-8, stock 7.5g, assay 98.4%, MWt 134.14, Formula C7H6N2O, Purity >98%, SMILES OC1=CC=CC2=C1C=NN2, MDL MFCD06858736 |
| Drug_Names: (2-chloro-4-pyridinyl)methanol, CAS: 100704-10-7, stock 786.2g, assay 98.7%, MWt 143.57, Formula C6H6ClNO, Purity >98%, SMILES ClC1=NC=CC(CO)=C1, MDL MFCD06858767 |
| Drug_Names: Methyl 2-piperidinecarboxylate, CAS: 41994-45-0, stock 218.1g, assay 98.2%, MWt 143.18, Formula C7H13NO2, Purity >98%, SMILES COC(=O)C1CCCCN1, MDL MFCD07364347 |
| Drug_Names: 4-(tert-Butyl)-2-ethoxybenzoic acid, CAS: 796875-53-1, stock 731.3g, assay 98.1%, MWt 222.28, Formula C13H18O3, Purity >98%, SMILES CCOC1=C(C(O)=O)C=CC(C(C)(C)C)=C1, MDL MFCD07366640 |
| Drug_Names: 5-Aminonicotinonitrile, CAS: 13600-47-0, stock 585.3g, assay 98.2%, MWt 119.12, Formula C6H5N3, Purity >98%, SMILES N#CC1=CC(N)=CN=C1, MDL MFCD07367907 |
| Drug_Names: 4,4'-(Hydroxymethylene)dibenzonitrile, CAS: 134521-16-7, stock 81.8g, assay 98.7%, MWt 234.25, Formula C15H10N2O, Purity >98%, SMILES OC(C1=CC=C(C=C1)C#N)C2=CC=C(C=C2)C#N, MDL MFCD07367966 |
| Drug_Names: (S)-4,5,6,7-Tetrahydrobenzo[d]thiazole-2,6-diamine, CAS: 106092-09-5, stock 3.2g, assay 98.8%, MWt 169.25, Formula C7H11N3S, Purity >98%, SMILES N[C@H]1CCc2c(C1)sc(n2)N, MDL MFCD07368003 |
| Drug_Names: 6-Bromo-1H-indazole-4-carboxylic acid, CAS: 885523-08-0, stock 835.9g, assay 98.4%, MWt 241.04, Formula C8H5BrN2O2, Purity >98%, SMILES O=C(C1=CC(Br)=CC2=C1C=NN2)O, MDL MFCD07368215 |
| Drug_Names: Benzyl (R)-3-hydroxypyrrolidine-1-carboxylate, CAS: 100858-33-1, stock 508.8g, assay 98.6%, MWt 221.25, Formula C12H15NO3, Purity >98%, SMILES O=C(N1C[C@H](O)CC1)OCC2=CC=CC=C2, MDL MFCD07368258 |
| Drug_Names: Methyl 4-aminothiophene-2-carboxylate, CAS: 89499-43-4, stock 433.8g, assay 98.1%, MWt 157.19, Formula C6H7NO2S, Purity >98%, SMILES COC(C1=CC(N)=CS1)=O, MDL MFCD07368326 |
| Drug_Names: 3-Methoxyisonicotinic acid, CAS: 654663-32-8, stock 801.7g, assay 98.6%, MWt 153.14, Formula C7H7NO3, Purity >98%, SMILES COC1=CN=CC=C1C(O)=O, MDL MFCD07368621 |
| Drug_Names: N-Methyl-D-prolinol, CAS: 99494-01-6, stock 237.7g, assay 98.1%, MWt 115.17, Formula C6H13NO, Purity >98%, SMILES OC[C@H]1CCCN1C, MDL MFCD07368622 |
| Drug_Names: 2-(4,5-Diamino-1H-pyrazol-1-yl)ethan-1-ol sulfate, CAS: 155601-30-2, stock 313g, assay 98.4%, MWt 240.24, Formula C5H12N4O5S, Purity >98%, SMILES OCCN1N=CC(N)=C1N.O=S(O)(O)=O, MDL MFCD07368638 |
| Drug_Names: 2-(4-Bromo-2-fluorophenyl)acetonitrile, CAS: 114897-91-5, stock 839.3g, assay 98.6%, MWt 214.03, Formula C8H5BrFN, Purity >98%, SMILES BrC1=CC(F)=C(CC#N)C=C1, MDL MFCD07368653 |
| Drug_Names: 1-Fluoro-3-methoxy-2-nitrobenzene, CAS: 641-49-6, stock 537.5g, assay 98.7%, MWt 171.13, Formula C7H6FNO3, Purity >98%, SMILES O=[N+](C1=C(OC)C=CC=C1F)[O-], MDL MFCD07368752 |
| Drug_Names: 2-Bromo-3-fluorobenzonitrile, CAS: 425379-16-4, stock 676.2g, assay 99%, MWt 200.01, Formula C7H3BrFN, Purity >98%, SMILES BrC1=C(C#N)C=CC=C1F, MDL MFCD07368773 |
| Drug_Names: 2-Bromo-5-chloro-3-nitropyridine, CAS: 75806-86-9, stock 113.7g, assay 98.1%, MWt 237.44, Formula C5H2BrClN2O2, Purity >98%, SMILES O=[N+](C1=CC(Cl)=CN=C1Br)[O-], MDL MFCD07368982 |
| Drug_Names: (4R,6R)-tert-Butyl-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxane-4-acetate, CAS: 125995-13-3, stock 847.3g, assay 98.6%, MWt 273.37, Formula C14H27NO4, Purity >98%, SMILES NCC[C@@H]1C[C@H](CC(=O)OC(C)(C)C)OC(O1)(C)C, MDL MFCD07369252 |
| Drug_Names: 2-Bromo-3-fluoroaniline, CAS: 111721-75-6, stock 40.5g, assay 98.5%, MWt 190.01, Formula C6H5BrFN, Purity >98%, SMILES BrC1=C(F)C=CC=C1N, MDL MFCD07369915 |
| Drug_Names: 5,6,7,8-Tetrahydroquinolin-8-ol, CAS: 14631-46-0, stock 645.9g, assay 98%, MWt 149.19, Formula C9H11NO, Purity >98%, SMILES OC1=CC=CC2=C1NCCC2, MDL MFCD07369987 |
| Drug_Names: (1R,2S)-2-aminocyclopentanol hydrochloride, CAS: 137254-03-6, stock 222.1g, assay 98.3%, MWt 137.61, Formula C5H12ClNO, Purity >98%, SMILES N[C@@H](CCC1)[C@@H]1O.Cl, MDL MFCD07370091 |
| Drug_Names: 3,5-Dibromopyrazin-2-ol, CAS: 21943-15-7, stock 160.9g, assay 98.9%, MWt 253.88, Formula C4H2Br2N2O, Purity >98%, SMILES O=C1C(Br)=NC(Br)=CN1, MDL MFCD07371406 |
| Drug_Names: 7-Nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride, CAS: 99365-69-2, stock 621.4g, assay 98.8%, MWt 214.65, Formula C9H11ClN2O2, Purity >98%, SMILES [O-][N+](=O)c1ccc2c(c1)CNCC2.Cl, MDL MFCD07371494 |
| Drug_Names: 4-Bromotetrahydropyran, CAS: 25637-16-5, stock 561.5g, assay 98.6%, MWt 165.03, Formula C5H9BrO, Purity >98%, SMILES BrC1CCOCC1, MDL MFCD07371501 |
| Drug_Names: Methyl indoline-5-carboxylate, CAS: 141452-01-9, stock 528.8g, assay 98.1%, MWt 177.20, Formula C10H11NO2, Purity >98%, SMILES COC(C1=CC=C2C(CCN2)=C1)=O, MDL MFCD07371630 |
| Drug_Names: Endo-3-amine-9-methyl-9-azabicyclo[3,3,1]nonane, CAS: 76272-56-5, stock 120.1g, assay 98.7%, MWt 154.25, Formula C9H18N2, Purity >98%, SMILES NC1CC2CCCC(C1)N2C, MDL MFCD07374273 |
| Drug_Names: 5-Cyano-3-pyridinylboronic acid, CAS: 497147-93-0, stock 738.3g, assay 98.2%, MWt 147.93, Formula C6H5BN2O2, Purity >98%, SMILES N#CC1=CC(B(O)O)=CN=C1, MDL MFCD07374882 |
| Drug_Names: 3-(Benzyloxy)-5-bromopyridine, CAS: 130722-95-1, stock 323.3g, assay 98.7%, MWt 264.12, Formula C12H10BrNO, Purity >98%, SMILES BrC1=CC(OCC2=CC=CC=C2)=CN=C1, MDL MFCD07375004 |
| Drug_Names: 1-(6-Fluoropyridin-3-yl)ethanone, CAS: 84331-14-6, stock 564.7g, assay 98.3%, MWt 139.13, Formula C7H6FNO, Purity >98%, SMILES CC(C1=CN=C(F)C=C1)=O, MDL MFCD07375076 |
| Drug_Names: 5-Bromo-2-chloro-6-methylpyridine, CAS: 132606-40-7, stock 765.3g, assay 98.9%, MWt 206.47, Formula C6H5BrClN, Purity >98%, SMILES CC1=NC(Cl)=CC=C1Br, MDL MFCD07375117 |
| Drug_Names: 5-Bromo-2-carboxy-3-methylpyridine, CAS: 886365-43-1, stock 80.6g, assay 98.2%, MWt 216.03, Formula C7H6BrNO2, Purity >98%, SMILES CC1=CC(Br)=CN=C1C(O)=O, MDL MFCD07375125 |
| Drug_Names: 5-Chloro-3-methylpyridine-2-carboxylic acid, CAS: 886365-46-4, stock 323.7g, assay 99%, MWt 171.58, Formula C7H6ClNO2, Purity >98%, SMILES O=C(C1=NC=C(Cl)C=C1C)O, MDL MFCD07375127 |
| Drug_Names: 3-(Trifluoromethyl)picolinic acid, CAS: 87407-12-3, stock 448.9g, assay 99%, MWt 191.11, Formula C7H4F3NO2, Purity >98%, SMILES FC(F)(F)C(C=CC=N1)=C1C(O)=O, MDL MFCD07375386 |
| Drug_Names: (4-Chloropyridin-2-yl)methanol, CAS: 63071-10-3, stock 439.7g, assay 98.9%, MWt 143.57, Formula C6H6ClNO, Purity >98%, SMILES OCC1=NC=CC(Cl)=C1, MDL MFCD07437885 |
| Drug_Names: 2,4,6-Trichloro-5-cyanopyrimidine, CAS: 3029-64-9, stock 118.4g, assay 99%, MWt 208.43, Formula C5Cl3N3, Purity >98%, SMILES ClC1=C(C(Cl)=NC(Cl)=N1)C#N, MDL MFCD07636745 |
| Drug_Names: 2,4-Dichloropyrido[2,3-d]pyrimidine, CAS: 126728-20-9, stock 59.5g, assay 98.7%, MWt 200.03, Formula C7H3Cl2N3, Purity >98%, SMILES ClC1=C2C=CC=NC2=NC(Cl)=N1, MDL MFCD07644627 |
| Drug_Names: 2-Oxo-1,2-dihydropyridine-3-carbaldehyde, CAS: 36404-89-4, stock 326.9g, assay 98.8%, MWt 123.11, Formula C6H5NO2, Purity >98%, SMILES O=CC1=CC=CNC1=O, MDL NA |
| Drug_Names: 4-Chloro-3-iodoquinoline, CAS: 590371-90-7, stock 287.4g, assay 98.6%, MWt 289.50, Formula C9H5ClIN, Purity >98%, SMILES ClC1=C(I)C=NC2=CC=CC=C21, MDL MFCD07700250 |
| Drug_Names: 7-Chloroisoquinolin-1(2H)-one, CAS: 24188-74-7, stock 631.7g, assay 98.3%, MWt 179.60, Formula C9H6ClNO, Purity >98%, SMILES O=C1NC=CC2=C1C=C(Cl)C=C2, MDL MFCD08436984 |
| Drug_Names: 2,4-Difluoro-5-nitrobenzonitrile, CAS: 67152-20-9, stock 179.8g, assay 98.7%, MWt 184.10, Formula C7H2F2N2O2, Purity >98%, SMILES N#CC1=CC([N+]([O-])=O)=C(F)C=C1F, MDL MFCD07772030 |
| Drug_Names: (6-Chloropyridin-2-yl)methanol, CAS: 33674-97-4, stock 84.9g, assay 98.3%, MWt 143.57, Formula C6H6ClNO, Purity >98%, SMILES ClC1=CC=CC(CO)=N1, MDL MFCD07774110 |
| Drug_Names: 3-Fluoro-4-iodobenzoic acid, CAS: 825-98-9, stock 609.5g, assay 98.8%, MWt 266.01, Formula C7H4FIO2, Purity >98%, SMILES FC1=C(I)C=CC(C(O)=O)=C1, MDL MFCD07774250 |
| Drug_Names: 4-Chloro-1H-indole-3-carboxylic acid, CAS: 23872-36-8, stock 81.5g, assay 98.7%, MWt 195.60, Formula C9H6ClNO2, Purity >98%, SMILES O=C(C1=CNC2=C1C(Cl)=CC=C2)O, MDL MFCD07776617 |
| Drug_Names: 5H-Cyclopenta[b]pyridin-7(6H)-one, CAS: 31170-78-2, stock 122.6g, assay 98.8%, MWt 133.15, Formula C8H7NO, Purity >98%, SMILES O=C1CCC2=C1N=CC=C2, MDL MFCD07778341 |
| Drug_Names: 6,7-Dihydro-5H-cyclopenta[b]pyridin-7-ol, CAS: 41598-71-4, stock 565g, assay 98.4%, MWt 135.16, Formula C8H9NO, Purity >98%, SMILES OC1CCC2=C1N=CC=C2, MDL MFCD07778342 |
| Drug_Names: Pyrazine-2,3-diamine, CAS: 13134-31-1, stock 839.3g, assay 98.5%, MWt 110.12, Formula C4H6N4, Purity >98%, SMILES NC(N=CC=N1)=C1N, MDL MFCD07778385 |
| Drug_Names: 3-Fluoro-5-nitro-1-trifluoromethylbenzene, CAS: 454-73-9, stock 24.3g, assay 98.1%, MWt 209.10, Formula C7H3F4NO2, Purity >98%, SMILES FC(C1=CC([N+]([O-])=O)=CC(F)=C1)(F)F, MDL MFCD07779168 |
| Drug_Names: 5-Bromo-2-methyl-3-nitroaniline, CAS: 864550-40-3, stock 178g, assay 98.9%, MWt 231.05, Formula C7H7BrN2O2, Purity >98%, SMILES NC1=CC(Br)=CC([N+]([O-])=O)=C1C, MDL MFCD07781362 |
| Drug_Names: 4-Bromo-1H-indazole-6-carboxylic acid, CAS: 885523-43-3, stock 465.2g, assay 98.2%, MWt 241.04, Formula C8H5BrN2O2, Purity >98%, SMILES O=C(C1=CC2=C(C(Br)=C1)C=NN2)O, MDL MFCD07781800 |
| Drug_Names: 4-Amino-5-bromo-2-chloropyrimidine, CAS: 205672-25-9, stock 269.2g, assay 98.1%, MWt 208.44, Formula C4H3BrClN3, Purity >98%, SMILES NC1=NC(Cl)=NC=C1Br, MDL MFCD07782040 |
| Drug_Names: Ethyl 3-fluoro-4-nitrobenzoate, CAS: 914347-91-4, stock 1.1g, assay 98.9%, MWt 213.16, Formula C9H8FNO4, Purity >98%, SMILES O=C(OCC)C1=CC=C([N+]([O-])=O)C(F)=C1, MDL MFCD07782042 |
| Drug_Names: 2-Bromo-4-fluoro-5-methylbenzonitrile, CAS: 916792-07-9, stock 552.5g, assay 98.6%, MWt 214.03, Formula C8H5BrFN, Purity >98%, SMILES CC1=CC(C#N)=C(Br)C=C1F, MDL MFCD07782070 |
| Drug_Names: 2-Fluoro-3-methylbenzonitrile, CAS: 185147-07-3, stock 471g, assay 98.6%, MWt 135.14, Formula C8H6FN, Purity >98%, SMILES N#CC1=CC=CC(C)=C1F, MDL MFCD07782078 |
| Drug_Names: 2-Methyl-3-nitrophenylacetic acid, CAS: 23876-15-5, stock 90.8g, assay 98.3%, MWt 195.17, Formula C9H9NO4, Purity >98%, SMILES O=C(O)CC1=CC=CC([N+]([O-])=O)=C1C, MDL MFCD07782132 |
| Drug_Names: 3-Bromo-5-fluorophenol, CAS: 433939-27-6, stock 229.4g, assay 98.9%, MWt 191.00, Formula C6H4BrFO, Purity >98%, SMILES BrC1=CC(F)=CC(O)=C1, MDL MFCD07783710 |
| Drug_Names: 2-Bromo-6-fluoro-benzothiazole, CAS: 152937-04-7, stock 847.5g, assay 98.2%, MWt 232.07, Formula C7H3BrFNS, Purity >98%, SMILES BrC1=NC2=C(S1)C=C(F)C=C2, MDL MFCD07783786 |
| Drug_Names: 2-Methyl-1,3-benzoxazole-6-carboxylic acid, CAS: 13452-14-7, stock 776g, assay 98.7%, MWt 177.16, Formula C9H7NO3, Purity >98%, SMILES CC(O1)=NC2=C1C=C(C(O)=O)C=C2, MDL MFCD07787266 |
| Drug_Names: 4-Chloro-3-methoxybenzaldehyde, CAS: 13726-16-4, stock 199.1g, assay 98.5%, MWt 170.59, Formula C8H7ClO2, Purity >98%, SMILES COC1=C(Cl)C=CC(C=O)=C1, MDL MFCD07787490 |
| Drug_Names: 2-(3,5-Dibromophenyl)acetic acid, CAS: 188347-49-1, stock 663.9g, assay 98.9%, MWt 293.94, Formula C8H6Br2O2, Purity >98%, SMILES BrC1=CC(Br)=CC(CC(O)=O)=C1, MDL MFCD07787513 |
| Drug_Names: pyrimidine-4-carbonitrile, CAS: 42839-04-3, stock 556g, assay 98.8%, MWt 105.10, Formula C5H3N3, Purity >98%, SMILES N#CC1=NC=NC=C1, MDL MFCD07787613 |
| Drug_Names: 4-Fluoro-3-methoxybenzeneboronic acid, CAS: 854778-31-7, stock 830.6g, assay 98.1%, MWt 169.95, Formula C7H8BFO3, Purity >98%, SMILES COC1=C(F)C=CC(B(O)O)=C1, MDL MFCD08056358 |
| Drug_Names: 4-Bromo-3-hydroxybenzoic acid, CAS: 14348-38-0, stock 708.4g, assay 98.8%, MWt 217.02, Formula C7H5BrO3, Purity >98%, SMILES BrC1=C(O)C=C(C(O)=O)C=C1, MDL MFCD08056371 |
| Drug_Names: 1,5-Dihydro-2H-pyrrolo[3,2-d]pyrimidine-2,4(3H)-dione, CAS: 65996-50-1, stock 82.8g, assay 99%, MWt 151.12, Formula C6H5N3O2, Purity >98%, SMILES O=C1NC2=C(NC=C2)C(N1)=O, MDL MFCD08059275 |
| Drug_Names: tert-Butyl 5-bromoindoline-1-carboxylate, CAS: 261732-38-1, stock 33.9g, assay 98.5%, MWt 298.18, Formula C13H16BrNO2, Purity >98%, SMILES O=C(N1CCC2=C1C=CC(Br)=C2)OC(C)(C)C, MDL MFCD08059280 |
| Drug_Names: 2,4-Dichloro-5H-pyrrolo[3,2-d]pyrimidine, CAS: 63200-54-4, stock 37.5g, assay 98.9%, MWt 188.01, Formula C6H3Cl2N3, Purity >98%, SMILES ClC1=C(NC=C2)C2=NC(Cl)=N1, MDL MFCD08059281 |
| Drug_Names: 4-Chloro-1H-pyrazolo[3,4-d]pyrimidin-6-amine, CAS: 100644-65-3, stock 766.7g, assay 98.1%, MWt 169.57, Formula C5H4ClN5, Purity >98%, SMILES NC1=NC(Cl)=C2C(NN=C2)=N1, MDL MFCD08059805 |
| Drug_Names: 5-Amino-3-bromo-2-methylpyridine, CAS: 186593-43-1, stock 320.9g, assay 98.2%, MWt 187.04, Formula C6H7BrN2, Purity >98%, SMILES CC1=C(Br)C=C(N)C=N1, MDL MFCD08060462 |
| Drug_Names: (1R,2R)-2-aminocyclohexanol, CAS: 931-16-8, stock 341.8g, assay 98.8%, MWt 115.17, Formula C6H13NO, Purity >98%, SMILES N[C@@H]1CCCC[C@H]1O, MDL MFCD08061325 |
| Drug_Names: 2,5-Dibromopyrazine, CAS: 23229-26-7, stock 241.5g, assay 98.8%, MWt 237.88, Formula C4H2Br2N2, Purity >98%, SMILES BrC(C=N1)=NC=C1Br, MDL MFCD08061601 |
| Drug_Names: 5-Bromoisophthalonitrile, CAS: 160892-07-9, stock 262.2g, assay 98.2%, MWt 207.03, Formula C8H3BrN2, Purity >98%, SMILES BrC1=CC(C#N)=CC(C#N)=C1, MDL MFCD08061936 |
| Drug_Names: 3-Bromo-5-methylbenzonitrile, CAS: 124289-21-0, stock 339g, assay 98%, MWt 196.04, Formula C8H6BrN, Purity >98%, SMILES CC1=CC(C#N)=CC(Br)=C1, MDL MFCD08061970 |
| Drug_Names: Diethyl 2-propyl-1H-imidazole-4,5-dicarboxylate, CAS: 144689-94-1, stock 414.5g, assay 98%, MWt 254.28, Formula C12H18N2O4, Purity >98%, SMILES O=C(C1=C(C(OCC)=O)NC(CCC)=N1)OCC, MDL MFCD08062365 |
| Drug_Names: 4-Methoxypicolinonitrile, CAS: 36057-44-0, stock 242.3g, assay 99%, MWt 134.14, Formula C7H6N2O, Purity >98%, SMILES COC1=CC=NC(C#N)=C1, MDL MFCD08062857 |
| Drug_Names: 2-[[[4-(3-Methoxypropoxy)-3-methylpyridine-2-yl ]methyl]thio]-1H-benzimidazole, CAS: 117977-21-6, stock 190.9g, assay 98.8%, MWt 343.44, Formula C18H21N3O2S, Purity >98%, SMILES CC1=C(OCCCOC)C=CN=C1CSC2=NC3=CC=CC=C3N2, MDL MFCD08063845 |
| Drug_Names: 7-Hydroxy-1,2,3,4-tetrahydroquinoline, CAS: 58196-33-1, stock 293.3g, assay 98.2%, MWt 149.19, Formula C9H11NO, Purity >98%, SMILES OC1=CC2=C(C=C1)CCCN2, MDL MFCD08063887 |
| Drug_Names: 1H-Pyrazolo[4,3-b]pyridine, CAS: 272-52-6, stock 201.3g, assay 98.2%, MWt 119.12, Formula C6H5N3, Purity >98%, SMILES C12=NC=CC=C1NN=C2, MDL MFCD08234560 |
| Drug_Names: 7-Bromo-1,3-benzoxazole, CAS: 885270-14-4, stock 654.2g, assay 98.6%, MWt 198.02, Formula C7H4BrNO, Purity >98%, SMILES BrC1=C2C(N=CO2)=CC=C1, MDL MFCD08234619 |
| Drug_Names: Pyrrolo[1,2-f][1,2,4]triazin-4-amine, CAS: 159326-68-8, stock 129.8g, assay 98.6%, MWt 134.14, Formula C6H6N4, Purity >98%, SMILES NC1=NC=NN2C=CC=C12, MDL MFCD08234647 |
| Drug_Names: Pyrido[2,3-d]pyrimidine-2,4(1h,3h)-dione, CAS: 21038-66-4, stock 126.7g, assay 98.5%, MWt 163.13, Formula C7H5N3O2, Purity >98%, SMILES O=C1NC2=NC=CC=C2C(N1)=O, MDL NA |
| Drug_Names: 2-(5-Amino-1H-indazol-1-yl)ethanol, CAS: 885270-96-2, stock 462.7g, assay 98.7%, MWt 177.20, Formula C9H11N3O, Purity >98%, SMILES NC1=CC=C2C(C=NN2CCO)=C1, MDL MFCD08234749 |
| Drug_Names: 5-Bromo-2-chloro-3-methoxypyridine, CAS: 286947-03-3, stock 688.8g, assay 99%, MWt 222.47, Formula C6H5BrClNO, Purity >98%, SMILES COC(C=C(Br)C=N1)=C1Cl, MDL MFCD08234976 |
| Drug_Names: tert-Butyl hexahydropyrrolo[3,4-b]pyrrole-5(1H)-carboxylate, CAS: 132414-81-4, stock 113.8g, assay 98.2%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES O=C(N1CC2C(C1)CCN2)OC(C)(C)C, MDL MFCD08235016 |
| Drug_Names: 3-Fluoro-5-methoxybenzoic acid, CAS: 176548-72-4, stock 84g, assay 98.2%, MWt 170.14, Formula C8H7FO3, Purity >98%, SMILES COC1=CC(C(O)=O)=CC(F)=C1, MDL MFCD08235092 |
| Drug_Names: 5-Bromo-6-hydroxynicotinic acid, CAS: 41668-13-7, stock 97.2g, assay 98.4%, MWt 218.01, Formula C6H4BrNO3, Purity >98%, SMILES O=C(C(C=C1Br)=CNC1=O)O, MDL NA |
| Drug_Names: 1-(3-Bromo-2-hydroxyphenyl)ethanone, CAS: 1836-05-1, stock 210.1g, assay 98.6%, MWt 215.04, Formula C8H7BrO2, Purity >98%, SMILES CC(C1=C(O)C(Br)=CC=C1)=O, MDL MFCD08236725 |
| Drug_Names: 3-Bromo-4-methylphenol, CAS: 60710-39-6, stock 58.6g, assay 98.4%, MWt 187.03, Formula C7H7BrO, Purity >98%, SMILES CC1=C(Br)C=C(O)C=C1, MDL MFCD08273793 |
| Drug_Names: 5,7-Dichloropyrazolo[1,5-a]pyrimidine, CAS: 57489-77-7, stock 892g, assay 98.1%, MWt 188.01, Formula C6H3Cl2N3, Purity >98%, SMILES ClC1=NC2=CC=NN2C(Cl)=C1, MDL MFCD08273918 |
| Drug_Names: 6-Bromoimidazo[1,2-a]pyridin-8-amine, CAS: 676371-00-9, stock 87.4g, assay 98.2%, MWt 212.05, Formula C7H6BrN3, Purity >98%, SMILES BrC1=CN2C=CN=C2C(N)=C1, MDL MFCD08273920 |
| Drug_Names: Methyl 4-methylthiazole-2-carboxylate, CAS: 14542-15-5, stock 612.1g, assay 98.4%, MWt 157.19, Formula C6H7NO2S, Purity >98%, SMILES CC1=CSC(C(OC)=O)=N1, MDL MFCD08275081 |
| Drug_Names: 4-Chloro-1-methyl-1H-pyrazole, CAS: 35852-81-4, stock 8g, assay 98.2%, MWt 116.55, Formula C4H5ClN2, Purity >98%, SMILES CN1C=C(Cl)C=N1, MDL MFCD08275463 |
| Drug_Names: Methyl 5-oxopyrrolidine-3-carboxylate, CAS: 35309-35-4, stock 878.8g, assay 98.4%, MWt 143.14, Formula C6H9NO3, Purity >98%, SMILES COC(=O)C1CNC(=O)C1, MDL MFCD08275678 |
| Drug_Names: 5-Bromoimidazo[1,2-a]pyridine, CAS: 69214-09-1, stock 275.3g, assay 98.6%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES BrC1=CC=CC2=NC=CN21, MDL MFCD08275698 |
| Drug_Names: Methyl 5-bromothiazole-4-carboxylate, CAS: 913836-22-3, stock 712.1g, assay 98.5%, MWt 222.06, Formula C5H4BrNO2S, Purity >98%, SMILES COC(C(N=CS1)=C1Br)=O, MDL MFCD08275713 |
| Drug_Names: (S)-3-Benzyloxycarbonylamino-2-(Boc-amino)propionic acid, CAS: 65710-57-8, stock 875.3g, assay 98.2%, MWt 338.36, Formula C16H22N2O6, Purity >98%, SMILES O=C(O)[C@H](CNC(OCC1=CC=CC=C1)=O)NC(OC(C)(C)C)=O, MDL MFCD08275856 |
| Drug_Names: 3-Bromo-4-chloro-1H-pyrazolo[3,4-d]pyrimidine, CAS: 90914-41-3, stock 388.7g, assay 98.1%, MWt 233.45, Formula C5H2BrClN4, Purity >98%, SMILES ClC1=C2C(NN=C2Br)=NC=N1, MDL MFCD08276165 |
| Drug_Names: 6-Chloro-3-nitroimidazo[1,2-b]pyridazine, CAS: 18087-76-8, stock 162.4g, assay 98.7%, MWt 198.57, Formula C6H3ClN4O2, Purity >98%, SMILES O=[N+](C1=CN=C2C=CC(Cl)=NN21)[O-], MDL MFCD08276991 |
| Drug_Names: 5-Chloro-2-formylpyridine, CAS: 31181-89-2, stock 402.8g, assay 98.9%, MWt 141.56, Formula C6H4ClNO, Purity >98%, SMILES ClC1=CN=C(C=O)C=C1, MDL MFCD08277271 |
| Drug_Names: 3-Amino-2-bromo-5-methylpyridine, CAS: 34552-14-2, stock 52.3g, assay 98.7%, MWt 187.04, Formula C6H7BrN2, Purity >98%, SMILES CC(C=N1)=CC(N)=C1Br, MDL MFCD08277281 |
| Drug_Names: 3-Bromo-2-fluoro-4-methylpyridine, CAS: 884495-46-9, stock 809.5g, assay 98.7%, MWt 190.01, Formula C6H5BrFN, Purity >98%, SMILES CC1=C(Br)C(F)=NC=C1, MDL MFCD08277289 |
| Drug_Names: 3-Oxo-3-pyridin-3-yl-propionitrile, CAS: 30510-18-0, stock 785.7g, assay 98.7%, MWt 146.15, Formula C8H6N2O, Purity >98%, SMILES N#CCC(C1=CN=CC=C1)=O, MDL MFCD08282797 |
| Drug_Names: 1-(Pyrimidin-2-yl)ethan-1-one, CAS: 53342-27-1, stock 137.3g, assay 98.1%, MWt 122.12, Formula C6H6N2O, Purity >98%, SMILES CC(C1=NC=CC=N1)=O, MDL MFCD08361636 |
| Drug_Names: Methyl 4-bromo-3-methoxybenzoate, CAS: 17100-63-9, stock 519.4g, assay 98.7%, MWt 245.07, Formula C9H9BrO3, Purity >98%, SMILES COC1=C(Br)C=CC(C(OC)=O)=C1, MDL MFCD08436018 |
| Drug_Names: trans-4-Hydroxy-D-proline hydrochloride, CAS: 142347-81-7, stock 659.6g, assay 98.1%, MWt 167.59, Formula C5H10ClNO3, Purity >98%, SMILES O=C(O)[C@@H]1NC[C@@H](O)C1.Cl, MDL MFCD08436165 |
| Drug_Names: 4,6-Dichloro-2-(trifluoromethyl)pyrimidine, CAS: 705-24-8, stock 558.6g, assay 98.8%, MWt 216.98, Formula C5HCl2F3N2, Purity >98%, SMILES ClC1=CC(Cl)=NC(C(F)(F)F)=N1, MDL MFCD08436597 |
| Drug_Names: 1-Boc-3-oxoazepane, CAS: 870842-23-2, stock 631.1g, assay 98.7%, MWt 213.27, Formula C11H19NO3, Purity >98%, SMILES O=C1CCCCN(C1)C(=O)OC(C)(C)C, MDL MFCD08443803 |
| Drug_Names: 6-Iodoquinoline, CAS: 13327-31-6, stock 892.9g, assay 98.5%, MWt 255.06, Formula C9H6IN, Purity >98%, SMILES IC1=CC=C2C(C=CC=N2)=C1, MDL MFCD08457906 |
| Drug_Names: 6-Methylindolin-2-one, CAS: 56341-38-9, stock 616.1g, assay 98.5%, MWt 147.17, Formula C9H9NO, Purity >98%, SMILES O=C1NC2=C(C=CC(C)=C2)C1, MDL MFCD08457972 |
| Drug_Names: (2S,3R,4R,5R)-5-Methyltetrahydrofuran-2,3,4-triyl triacetate, CAS: 62211-93-2, stock 791.5g, assay 98.5%, MWt 260.24, Formula C11H16O7, Purity >98%, SMILES CC(=O)O[C@H]1[C@H](OC(=O)C)O[C@@H]([C@H]1OC(=O)C)C, MDL MFCD08458459 |
| Drug_Names: Methyl 4-amino-2-methylbenzoate, CAS: 6933-47-7, stock 880.6g, assay 98.8%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES CC1=CC(N)=CC=C1C(OC)=O, MDL MFCD08458829 |
| Drug_Names: 4-(Trifluoromethyl)-1H-imidazole, CAS: 33468-69-8, stock 283.3g, assay 98.3%, MWt 136.08, Formula C4H3F3N2, Purity >98%, SMILES FC(C1=CN=CN1)(F)F, MDL MFCD08458860 |
| Drug_Names: Imidazo[1,2-a]pyrazine-2-carboxylic acid, CAS: 77112-53-9, stock 808g, assay 98.1%, MWt 163.13, Formula C7H5N3O2, Purity >98%, SMILES O=C(O)C1=CN2C=CN=CC2=N1, MDL MFCD08460077 |
| Drug_Names: 2-Bromo-4-fluoro-5-nitrophenol, CAS: 84478-87-5, stock 638.7g, assay 98%, MWt 236.00, Formula C6H3BrFNO3, Purity >98%, SMILES OC1=CC([N+]([O-])=O)=C(F)C=C1Br, MDL MFCD08460104 |
| Drug_Names: 1-(tert-Butoxycarbonyl)-3-methylpiperidine-3-carboxylic acid, CAS: 534602-47-6, stock 247.3g, assay 98.6%, MWt 243.30, Formula C12H21NO4, Purity >98%, SMILES O=C(N1CCCC(C1)(C)C(=O)O)OC(C)(C)C, MDL MFCD08461329 |
| Drug_Names: 2-Amino-6-fluorophenol, CAS: 53981-25-2, stock 587.4g, assay 98.3%, MWt 127.12, Formula C6H6FNO, Purity >98%, SMILES FC1=C(O)C(N)=CC=C1, MDL MFCD08532465 |
| Drug_Names: 3-Hydrazinopyridine dihydrochloride, CAS: 364727-74-2, stock 692.7g, assay 98.2%, MWt 182.05, Formula C5H9Cl2N3, Purity >98%, SMILES NNc1cccnc1.Cl.Cl, MDL MFCD08576202 |
| Drug_Names: 3-Bromo-6-chloroimidazo[1,2-a]pyridine, CAS: 886371-28-4, stock 85.1g, assay 98.7%, MWt 231.48, Formula C7H4BrClN2, Purity >98%, SMILES BrC1=CN=C2C=CC(Cl)=CN12, MDL MFCD08667858 |
| Drug_Names: 4-Amino-2-(methylthio)pyrimidine-5-carbaldehyde, CAS: 770-31-0, stock 569.5g, assay 98.5%, MWt 169.20, Formula C6H7N3OS, Purity >98%, SMILES CSC1=NC=C(C(N1)=N)C=O, MDL MFCD08669438 |
| Drug_Names: 2,4-Dichloro-6-methylpyridine, CAS: 42779-56-6, stock 374.7g, assay 98.2%, MWt 162.02, Formula C6H5Cl2N, Purity >98%, SMILES CC1=CC(Cl)=CC(Cl)=N1, MDL MFCD08669834 |
| Drug_Names: Ethyl 2-bromobenzo[d]thiazole-6-carboxylate, CAS: 99073-88-8, stock 741.6g, assay 98%, MWt 286.15, Formula C10H8BrNO2S, Purity >98%, SMILES O=C(C1=CC=C2N=C(Br)SC2=C1)OCC, MDL MFCD08669850 |
| Drug_Names: 2-Fluoro-3-nitrobenzaldehyde, CAS: 96516-29-9, stock 898.8g, assay 98.1%, MWt 169.11, Formula C7H4FNO3, Purity >98%, SMILES O=CC1=CC=CC([N+]([O-])=O)=C1F, MDL MFCD08669885 |
| Drug_Names: 2,3-Dibromo-5-chloropyridine, CAS: 137628-17-2, stock 523.1g, assay 98.8%, MWt 271.34, Formula C5H2Br2ClN, Purity >98%, SMILES BrC(C=C(Cl)C=N1)=C1Br, MDL MFCD08687254 |
| Drug_Names: 5-Bromo-2-chloropyridin-3-ol, CAS: 286946-77-8, stock 748.8g, assay 98.1%, MWt 208.44, Formula C5H3BrClNO, Purity >98%, SMILES BrC(C=N1)=CC(O)=C1Cl, MDL MFCD08688592 |
| Drug_Names: Methyl 6-chloropyrimidine-4-carboxylate, CAS: 6627-22-1, stock 39.9g, assay 98.1%, MWt 172.57, Formula C6H5ClN2O2, Purity >98%, SMILES COC(C1=CC(Cl)=NC=N1)=O, MDL MFCD08689467 |
| Drug_Names: 6-Bromo-3H-oxazolo[4,5-b]pyridin-2-one, CAS: 21594-52-5, stock 452.3g, assay 98.3%, MWt 215.00, Formula C6H3BrN2O2, Purity >98%, SMILES O=C1OC2=CC(Br)=CN=C2N1, MDL MFCD08689590 |
| Drug_Names: 6,7-Dihydro-4H-pyrano[4,3-d]thiazol-2-amine, CAS: 259810-12-3, stock 472.7g, assay 98.4%, MWt 156.21, Formula C6H8N2OS, Purity >98%, SMILES NC1=NC2=C(COCC2)S1, MDL MFCD08690160 |
| Drug_Names: 2-Chloro-5-methoxypyrimidine, CAS: 22536-65-8, stock 163.9g, assay 99%, MWt 144.56, Formula C5H5ClN2O, Purity >98%, SMILES COC(C=N1)=CN=C1Cl, MDL MFCD08702770 |
| Drug_Names: 6-Bromo-2(1H)-quinolinone, CAS: 1810-66-8, stock 860.4g, assay 98.1%, MWt 224.05, Formula C9H6BrNO, Purity >98%, SMILES O=C1NC2=C(C=C(Br)C=C2)C=C1, MDL MFCD07700272 |
| Drug_Names: (S)-3-(N-Boc-n-methylamino)pyrrolidine, CAS: 169750-01-0, stock 6.4g, assay 98.7%, MWt 200.28, Formula C10H20N2O2, Purity >98%, SMILES O=C(N([C@@H]1CNCC1)C)OC(C)(C)C, MDL MFCD08703388 |
| Drug_Names: 2-Bromo-5-methyl-3-nitropyridine, CAS: 23056-46-4, stock 749g, assay 98.2%, MWt 217.02, Formula C6H5BrN2O2, Purity >98%, SMILES O=[N+](C1=CC(C)=CN=C1Br)[O-], MDL MFCD08703667 |
| Drug_Names: 2-Methoxy-5-methylpyridine, CAS: 13472-56-5, stock 58.5g, assay 98.3%, MWt 123.15, Formula C7H9NO, Purity >98%, SMILES CC1=CN=C(OC)C=C1, MDL MFCD08703669 |
| Drug_Names: 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene, CAS: 128055-74-3, stock 507.7g, assay 98.1%, MWt 631.98, Formula C25H12Br4, Purity >98%, SMILES BrC1=CC(C23C4=C(C5=C3C=C(Br)C=C5)C=CC(Br)=C4)=C(C6=C2C=C(Br)C=C6)C=C1, MDL MFCD08704220 |
| Drug_Names: 9,9-Dimethylfluorene-2-boronic acid, CAS: 333432-28-3, stock 102.1g, assay 98.8%, MWt 238.09, Formula C15H15BO2, Purity >98%, SMILES CC1(C2=CC=CC=C2C3=C1C=C(B(O)O)C=C3)C, MDL MFCD08704227 |
| Drug_Names: (1S,2R)-2-aminocyclopentanol hydrochloride, CAS: 225791-13-9, stock 825.8g, assay 99%, MWt 137.61, Formula C5H12ClNO, Purity >98%, SMILES O[C@H]1CCC[C@H]1N.Cl, MDL MFCD08704797 |
| Drug_Names: 6-Methylpyrazine-2-carboxylic acid, CAS: 5521-61-9, stock 791.5g, assay 98.4%, MWt 138.12, Formula C6H6N2O2, Purity >98%, SMILES CC1=NC(C(O)=O)=CN=C1, MDL MFCD08705756 |
| Drug_Names: 6-Methylpyrazin-2-ol, CAS: 20721-18-0, stock 115.9g, assay 98.2%, MWt 110.11, Formula C5H6N2O, Purity >98%, SMILES O=C1C=NC=C(C)N1, MDL MFCD11870792 |
| Drug_Names: 3-Methylpyrazin-2-amine, CAS: 19838-08-5, stock 632.5g, assay 98.5%, MWt 109.13, Formula C5H7N3, Purity >98%, SMILES CC(N=CC=N1)=C1N, MDL MFCD08705770 |
| Drug_Names: 7-Bromoquinazoline-2,4-diamine, CAS: 137553-43-6, stock 864.1g, assay 98.5%, MWt 239.07, Formula C8H7BrN4, Purity >98%, SMILES NC1=NC(N)=C2C=CC(Br)=CC2=N1, MDL MFCD08706214 |
| Drug_Names: 2-(Pyridin-3-yl)propan-2-amine, CAS: 99980-40-2, stock 751.4g, assay 98.3%, MWt 136.19, Formula C8H12N2, Purity >98%, SMILES CC(C1=CN=CC=C1)(N)C, MDL MFCD08729280 |
| Drug_Names: Methyl 5-amino-2-methylbenzoate, CAS: 18595-12-5, stock 812.1g, assay 98.2%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES CC1=C(C(OC)=O)C=C(N)C=C1, MDL MFCD08752568 |
| Drug_Names: (S)-Chroman-4-amine hydrochloride, CAS: 1035093-81-2, stock 363.7g, assay 98.9%, MWt 185.65, Formula C9H12ClNO, Purity >98%, SMILES N[C@H]1CCOc2c1cccc2.Cl, MDL MFCD08752571 |
| Drug_Names: 1-tert-Butyl 3-methyl 4-oxopiperidine-1,3-dicarboxylate, CAS: 161491-24-3, stock 638g, assay 98.9%, MWt 257.28, Formula C12H19NO5, Purity >98%, SMILES COC(=O)C1CN(CCC1=O)C(=O)OC(C)(C)C, MDL MFCD08752608 |
| Drug_Names: 2-Bromo-4-nitrobenzaldehyde, CAS: 5274-71-5, stock 594.3g, assay 99%, MWt 230.02, Formula C7H4BrNO3, Purity >98%, SMILES O=CC1=CC=C([N+]([O-])=O)C=C1Br, MDL MFCD08753661 |
| Drug_Names: 6-Bromo-5-methyl-1H-indole, CAS: 248602-16-6, stock 726.5g, assay 98.6%, MWt 210.07, Formula C9H8BrN, Purity >98%, SMILES CC1=CC2=C(NC=C2)C=C1Br, MDL MFCD09026999 |
| Drug_Names: Oxazol-5-ylmethanol, CAS: 127232-41-1, stock 535.6g, assay 98.8%, MWt 99.09, Formula C4H5NO2, Purity >98%, SMILES OCC1=CN=CO1, MDL NA |
| Drug_Names: 2-Methyl-4-nitroindole, CAS: 3484-10-4, stock 116g, assay 98.7%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES O=[N+](C1=CC=CC2=C1C=C(C)N2)[O-], MDL NA |
| Drug_Names: 2-Hydroxy-4-(trifluoromethyl)pyridine, CAS: 50650-59-4, stock 79.1g, assay 98.1%, MWt 163.10, Formula C6H4F3NO, Purity >98%, SMILES FC(F)(F)C1=CC(O)=NC=C1, MDL NA |
| Drug_Names: 4-Iodopyridin-3-ol, CAS: 188057-20-7, stock 373.7g, assay 98.9%, MWt 221.00, Formula C5H4INO, Purity >98%, SMILES OC1=C(I)C=CN=C1, MDL MFCD09030242 |
| Drug_Names: 5-Bromo-2-methylpyridin-3-amine, CAS: 914358-73-9, stock 153.9g, assay 98.6%, MWt 187.04, Formula C6H7BrN2, Purity >98%, SMILES CC1=C(N)C=C(Br)C=N1, MDL MFCD09031418 |
| Drug_Names: 5,6-Dimethoxy-2-(piperidin-4-ylmethyl)-2,3-dihydro-1H-inden-1-one hydrochloride, CAS: 120013-39-0, stock 333.9g, assay 98.8%, MWt 325.83, Formula C17H24ClNO3, Purity >98%, SMILES O=C1C(CC2CCNCC2)CC3=C1C=C(OC)C(OC)=C3.[H]Cl, MDL MFCD09033179 |
| Drug_Names: (2-(Aminomethyl)phenyl)methanol, CAS: 4152-92-5, stock 243.6g, assay 98.8%, MWt 137.18, Formula C8H11NO, Purity >98%, SMILES OCC1=CC=CC=C1CN, MDL MFCD09035091 |
| Drug_Names: 2-(Methylsulfonyl)-4-(trifluoromethyl)benzoic acid, CAS: 142994-06-7, stock 122.1g, assay 98.3%, MWt 268.21, Formula C9H7F3O4S, Purity >98%, SMILES CS(C1=C(C(O)=O)C=CC(C(F)(F)F)=C1)(=O)=O, MDL MFCD09037774 |
| Drug_Names: tert-Butyl methyl(4-oxocyclohexyl)carbamate, CAS: 400899-84-5, stock 701.4g, assay 98.5%, MWt 227.30, Formula C12H21NO3, Purity >98%, SMILES CN(C(=O)OC(C)(C)C)C1CCC(=O)CC1, MDL MFCD09037870 |
| Drug_Names: 1,4-Dioxaspiro[4.5]decane-8-carbonitrile, CAS: 69947-09-7, stock 816.1g, assay 98%, MWt 167.21, Formula C9H13NO2, Purity >98%, SMILES N#CC1CCC2(CC1)OCCO2, MDL MFCD09037879 |
| Drug_Names: 4-(Dimethylamino)cyclohexanol, CAS: 61168-09-0, stock 707.2g, assay 98.2%, MWt 143.23, Formula C8H17NO, Purity >98%, SMILES OC1CCC(CC1)N(C)C, MDL MFCD09037891 |
| Drug_Names: 4-(Dimethylamino)cyclohexanone, CAS: 40594-34-1, stock 349.1g, assay 98%, MWt 141.21, Formula C8H15NO, Purity >98%, SMILES CN(C1CCC(=O)CC1)C, MDL MFCD09037892 |
| Drug_Names: 3-Bromo-5-methylphenol, CAS: 74204-00-5, stock 128.4g, assay 98.9%, MWt 187.03, Formula C7H7BrO, Purity >98%, SMILES CC1=CC(Br)=CC(O)=C1, MDL MFCD09038281 |
| Drug_Names: Benzyl (R)-3-aminopyrrolidine-1-carboxylate hydrochloride, CAS: 870621-17-3, stock 400.9g, assay 98%, MWt 256.73, Formula C12H17ClN2O2, Purity >98%, SMILES O=C(N1C[C@H](N)CC1)OCC2=CC=CC=C2.[H]Cl, MDL MFCD09038802 |
| Drug_Names: 2-Amino-4-chlorobenzamide, CAS: 5900-59-4, stock 125.5g, assay 98.6%, MWt 170.60, Formula C7H7ClN2O, Purity >98%, SMILES O=C(N)C1=CC=C(Cl)C=C1N, MDL MFCD09042792 |
| Drug_Names: 2-Cyclopropyl-pyrimidine-5-carboxylic acid, CAS: 648423-79-4, stock 753.1g, assay 98.2%, MWt 164.16, Formula C8H8N2O2, Purity >98%, SMILES O=C(O)C(C=N1)=CN=C1C2CC2, MDL MFCD09054852 |
| Drug_Names: 5-Bromo-2-nitroaniline, CAS: 5228-61-5, stock 713g, assay 98.8%, MWt 217.02, Formula C6H5BrN2O2, Purity >98%, SMILES NC1=CC(Br)=CC=C1[N+]([O-])=O, MDL MFCD09056836 |
| Drug_Names: 4-Amino-2-(trifluoromethyl)pyridine, CAS: 147149-98-2, stock 6.1g, assay 98.4%, MWt 162.11, Formula C6H5F3N2, Purity >98%, SMILES FC(F)(F)C1=NC=CC(N)=C1, MDL MFCD09056877 |
| Drug_Names: 3-Bromo-5-nitro-benzoic acid methyl ester, CAS: 6307-87-5, stock 494.7g, assay 98.3%, MWt 260.04, Formula C8H6BrNO4, Purity >98%, SMILES O=C(OC)C1=CC([N+]([O-])=O)=CC(Br)=C1, MDL MFCD09258759 |
| Drug_Names: Methyl 4-methylnicotinate, CAS: 33402-75-4, stock 608.8g, assay 98.6%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES CC1=CC=NC=C1C(OC)=O, MDL MFCD09258869 |
| Drug_Names: 4-(2-Naphthyl)benzeneboronic acid, CAS: 918655-03-5, stock 538.7g, assay 98.8%, MWt 248.08, Formula C16H13BO2, Purity >98%, SMILES OB(O)C1=CC=C(C2=CC3=CC=CC=C3C=C2)C=C1, MDL MFCD09260454 |
| Drug_Names: (R)-tert-Butyl 2-(hydroxymethyl)morpholine-4-carboxylate, CAS: 135065-71-3, stock 220.9g, assay 98.5%, MWt 217.26, Formula C10H19NO4, Purity >98%, SMILES OC[C@@H]1OCCN(C1)C(=O)OC(C)(C)C, MDL MFCD09260605 |
| Drug_Names: (S)-tert-Butyl 2-(hydroxymethyl)morpholine-4-carboxylate, CAS: 135065-76-8, stock 434.7g, assay 98.2%, MWt 217.26, Formula C10H19NO4, Purity >98%, SMILES OC[C@H]1OCCN(C1)C(=O)OC(C)(C)C, MDL MFCD09260606 |
| Drug_Names: 3-Bromo-5-chlorobenzotrifluoride, CAS: 928783-85-1, stock 415.3g, assay 98.5%, MWt 259.45, Formula C7H3BrClF3, Purity >98%, SMILES BrC1=CC(Cl)=CC(C(F)(F)F)=C1, MDL MFCD09260894 |
| Drug_Names: 2-Bromo-4-fluoropyridine, CAS: 357927-50-5, stock 136.8g, assay 98.4%, MWt 175.99, Formula C5H3BrFN, Purity >98%, SMILES BrC1=NC=CC(F)=C1, MDL MFCD09260909 |
| Drug_Names: 5-Cyano-2-fluoropyridine, CAS: 3939-12-6, stock 628.8g, assay 98.5%, MWt 122.10, Formula C6H3FN2, Purity >98%, SMILES FC1=CC=C(C=N1)C#N, MDL NA |
| Drug_Names: 2-Bromo-9,9-dimethylfluorene, CAS: 28320-31-2, stock 443.6g, assay 98.2%, MWt 273.17, Formula C15H13Br, Purity >98%, SMILES CC1(C2=CC=CC=C2C3=C1C=C(Br)C=C3)C, MDL MFCD09261272 |
| Drug_Names: 1-Boc-D-Pyroglutamic acid ethyl ester, CAS: 144978-35-8, stock 35.4g, assay 98.7%, MWt 257.28, Formula C12H19NO5, Purity >98%, SMILES CCOC(=O)[C@H]1CCC(=O)N1C(=O)OC(C)(C)C, MDL MFCD09261329 |
| Drug_Names: 3-O-Ethyl-L-ascorbic acid, CAS: 86404-04-8, stock 78.5g, assay 98.2%, MWt 204.18, Formula C8H12O6, Purity >98%, SMILES O[C@@H](CO)[C@](O1)([H])C(OCC)=C(O)C1=O, MDL MFCD09261382 |
| Drug_Names: (R)-tert-Butyl 5-oxopyrrolidine-2-carboxylate, CAS: 205524-46-5, stock 402.2g, assay 98.6%, MWt 185.22, Formula C9H15NO3, Purity >98%, SMILES O=C([C@H]1CCC(=O)N1)OC(C)(C)C, MDL MFCD09261417 |
| Drug_Names: 7-Azabenzotriazol-1-yloxytris(dimethylamino)phosphonium hexafluorophosphate, CAS: 156311-85-2, stock 610.2g, assay 98.1%, MWt 567.17, Formula C11H21F6N7OP6 4-, Purity >98%, SMILES CN(C)[P+](N(C)C)(N(C)C)ON(N=N1)C2=C1C=CC=N2.[F-]P([F-])([F-])([F-])([F-])[F-].[P]P([P+])[P], MDL MFCD09263289 |
| Drug_Names: (R)-tert-Butyl methyl(pyrrolidin-3-yl)carbamate, CAS: 392338-15-7, stock 706.4g, assay 98.1%, MWt 200.28, Formula C10H20N2O2, Purity >98%, SMILES O=C(N([C@H]1CNCC1)C)OC(C)(C)C, MDL MFCD09263387 |
| Drug_Names: 6-Bromo-4-chlorothieno[2,3-d]pyrimidine, CAS: 56844-12-3, stock 725.9g, assay 98%, MWt 249.52, Formula C6H2BrClN2S, Purity >98%, SMILES BrC(S1)=CC(C1=NC=N2)=C2Cl, MDL MFCD09264088 |
| Drug_Names: 2,6-Dichloro-4-methylpyridine, CAS: 39621-00-6, stock 54.3g, assay 98.2%, MWt 162.02, Formula C6H5Cl2N, Purity >98%, SMILES CC1=CC(Cl)=NC(Cl)=C1, MDL MFCD09264302 |
| Drug_Names: N,N-Dimethylazetidin-3-amine dihydrochloride, CAS: 124668-49-1, stock 273.2g, assay 98.4%, MWt 173.08, Formula C5H14Cl2N2, Purity >98%, SMILES CN(C)C1CNC1.Cl.Cl, MDL MFCD09264378 |
| Drug_Names: Methyl 2-Amino-4,5-difluorobenzoate, CAS: 207346-42-7, stock 11.9g, assay 98.8%, MWt 187.14, Formula C8H7F2NO2, Purity >98%, SMILES O=C(OC)C1=CC(F)=C(F)C=C1N, MDL MFCD09264511 |
| Drug_Names: 7-Bromo-2,3-dihydrobenzofuran, CAS: 206347-30-0, stock 408.7g, assay 98.5%, MWt 199.05, Formula C8H7BrO, Purity >98%, SMILES BrC1=CC=CC2=C1OCC2, MDL MFCD09266210 |
| Drug_Names: 2,5-Dibromo-3-nitropyridine, CAS: 15862-37-0, stock 854.5g, assay 98.8%, MWt 281.89, Formula C5H2Br2N2O2, Purity >98%, SMILES O=[N+](C1=CC(Br)=CN=C1Br)[O-], MDL MFCD09266223 |
| Drug_Names: 5-Chloro-6-methylpyridin-2-amine, CAS: 36936-23-9, stock 266.9g, assay 98%, MWt 142.59, Formula C6H7ClN2, Purity >98%, SMILES NC1=NC(C)=C(Cl)C=C1, MDL MFCD09453335 |
| Drug_Names: 2-Chloro-5-cyanopyrazine, CAS: 36070-75-4, stock 316.7g, assay 98.7%, MWt 139.54, Formula C5H2ClN3, Purity >98%, SMILES ClC1=CN=C(C=N1)C#N, MDL MFCD09607700 |
| Drug_Names: 5-Chloro-1H-pyrazole-3-carboxylic acid, CAS: 881668-70-8, stock 179.9g, assay 98.3%, MWt 146.53, Formula C4H3ClN2O2, Purity >98%, SMILES O=C(C1=NNC(Cl)=C1)O, MDL MFCD09608056 |
| Drug_Names: 3-Amino-5-methoxypyridine, CAS: 64436-92-6, stock 447.9g, assay 99%, MWt 124.14, Formula C6H8N2O, Purity >98%, SMILES COC1=CN=CC(N)=C1, MDL MFCD09701369 |
| Drug_Names: 2,2-Dimethyl-morpholine, CAS: 147688-58-2, stock 106.3g, assay 98.3%, MWt 115.17, Formula C6H13NO, Purity >98%, SMILES CC1(C)CNCCO1, MDL MFCD09701959 |
| Drug_Names: 2-Cyanothiazole, CAS: 1452-16-0, stock 90.5g, assay 98.8%, MWt 110.14, Formula C4H2N2S, Purity >98%, SMILES N#CC1=NC=CS1, MDL MFCD09702472 |
| Drug_Names: 4-Hydroxy-2-piperidinone, CAS: 476014-76-3, stock 316.2g, assay 98.3%, MWt 115.13, Formula C5H9NO2, Purity >98%, SMILES OC1CCNC(=O)C1, MDL MFCD09743648 |
| Drug_Names: 2,6-Dibromoisonicotinic acid, CAS: 2016-99-1, stock 82.8g, assay 98.4%, MWt 280.90, Formula C6H3Br2NO2, Purity >98%, SMILES BrC1=NC(Br)=CC(C(O)=O)=C1, MDL MFCD09743987 |
| Drug_Names: 2,4-Dichlorothieno[2,3-d]pyrimidine, CAS: 18740-39-1, stock 777.6g, assay 98.8%, MWt 205.06, Formula C6H2Cl2N2S, Purity >98%, SMILES ClC1=C2C=CSC2=NC(Cl)=N1, MDL MFCD09743991 |
| Drug_Names: 8-Fluoro-3,4-dihydro-2H-1-benzopyran-4-one, CAS: 111141-00-5, stock 603.1g, assay 98.3%, MWt 166.15, Formula C9H7FO2, Purity >98%, SMILES FC1=CC=CC2=C1OCCC2=O, MDL MFCD09744011 |
| Drug_Names: 7-Bromochroman-4-one, CAS: 18442-22-3, stock 686.1g, assay 98.2%, MWt 227.06, Formula C9H7BrO2, Purity >98%, SMILES BrC1=CC2=C(C(CCO2)=O)C=C1, MDL MFCD09744055 |
| Drug_Names: 3-Methylpent-1-yn-3-amine hydrochloride, CAS: 108575-32-2, stock 56.7g, assay 98.2%, MWt 133.62, Formula C6H12ClN, Purity >98%, SMILES CC(C#C)(CC)N.Cl, MDL NA |
| Drug_Names: 5-Bromo-4-chloropyrimidine, CAS: 56181-39-6, stock 266.3g, assay 98.7%, MWt 193.43, Formula C4H2BrClN2, Purity >98%, SMILES BrC1=CN=CN=C1Cl, MDL MFCD09750158 |
| Drug_Names: Methyl 5-aminopyrazine-2-carboxylate, CAS: 13924-94-2, stock 163.3g, assay 99%, MWt 153.14, Formula C6H7N3O2, Purity >98%, SMILES COC(C1=CN=C(N)C=N1)=O, MDL MFCD09753440 |
| Drug_Names: 4-Bromo-3-methoxybenzonitrile, CAS: 120315-65-3, stock 722.4g, assay 98.4%, MWt 212.04, Formula C8H6BrNO, Purity >98%, SMILES COC1=C(Br)C=CC(C#N)=C1, MDL MFCD09753723 |
| Drug_Names: 2-Amino-4-iodobenzoic acid, CAS: 20776-54-9, stock 818g, assay 98.5%, MWt 263.03, Formula C7H6INO2, Purity >98%, SMILES IC1=CC(N)=C(C(O)=O)C=C1, MDL MFCD09800365 |
| Drug_Names: 1-Boc-4-(Cyanomethyl)piperidine, CAS: 256411-39-9, stock 145g, assay 98.3%, MWt 224.30, Formula C12H20N2O2, Purity >98%, SMILES N#CCC1CCN(CC1)C(=O)OC(C)(C)C, MDL MFCD09801019 |
| Drug_Names: 4-Bromo-1-isopropyl-1H-pyrazole, CAS: 313735-62-5, stock 615.1g, assay 98.4%, MWt 189.05, Formula C6H9BrN2, Purity >98%, SMILES CC(N1C=C(Br)C=N1)C, MDL MFCD09801021 |
| Drug_Names: 5-Bromo-2-chloronicotinonitrile, CAS: 405224-23-9, stock 809.7g, assay 98.4%, MWt 217.45, Formula C6H2BrClN2, Purity >98%, SMILES BrC1=CN=C(Cl)C(C#N)=C1, MDL MFCD09801046 |
| Drug_Names: 5-Bromo-3-nitrobenzene-1,2-diamine, CAS: 84752-20-5, stock 816.7g, assay 98.1%, MWt 232.04, Formula C6H6BrN3O2, Purity >98%, SMILES NC1=CC(Br)=CC([N+]([O-])=O)=C1N, MDL MFCD09817647 |
| Drug_Names: 2-Amino-4-methylpyrimidine-5-carbonitrile, CAS: 17321-97-0, stock 731.2g, assay 98.9%, MWt 134.14, Formula C6H6N4, Purity >98%, SMILES N#CC1=CN=C(N)N=C1C, MDL MFCD09833141 |
| Drug_Names: 5-Bromo-3-chloro-2-fluoropyridine, CAS: 38185-56-7, stock 471.4g, assay 98.6%, MWt 210.43, Formula C5H2BrClFN, Purity >98%, SMILES BrC(C=N1)=CC(Cl)=C1F, MDL MFCD09834365 |
| Drug_Names: 2-Bromoimidazo[1,2-a]pyridine, CAS: 112581-95-0, stock 116.4g, assay 99%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES BrC1=CN2C=CC=CC2=N1, MDL MFCD09834778 |
| Drug_Names: 2-Methylsulfanylpyrimidine-4-carboxylic acid, CAS: 1126-44-9, stock 225.3g, assay 98.1%, MWt 170.19, Formula C6H6N2O2S, Purity >98%, SMILES CSC1=NC=CC(C(O)=O)=N1, MDL MFCD09834808 |
| Drug_Names: 5,6-Dichloropyridin-3-ol, CAS: 110860-92-9, stock 266.2g, assay 98.3%, MWt 163.99, Formula C5H3Cl2NO, Purity >98%, SMILES ClC(C=C(O)C=N1)=C1Cl, MDL MFCD09835219 |
| Drug_Names: 4-Methoxypyridin-2(1H)-one, CAS: 52545-13-8, stock 153g, assay 98.2%, MWt 125.13, Formula C6H7NO2, Purity >98%, SMILES O=C1C=C(OC)C=CN1, MDL MFCD09839191 |
| Drug_Names: 5-Bromo-2-fluoro-4-methylpyridine, CAS: 864830-16-0, stock 2.2g, assay 98.8%, MWt 190.01, Formula C6H5BrFN, Purity >98%, SMILES CC1=CC(F)=NC=C1Br, MDL MFCD09839213 |
| Drug_Names: tert-Butyl 7,8-dihydro-2-(methylsulfonyl)pyrido[4,3-d]pyrimidine-6(5H)-carboxylate, CAS: 259809-79-5, stock 763.5g, assay 99%, MWt 313.37, Formula C13H19N3O4S, Purity >98%, SMILES CC(C)(OC(N1CCC2=NC(S(C)(=O)=O)=NC=C2C1)=O)C, MDL MFCD09839783 |
| Drug_Names: 4,4,5,5-Tetramethyl-2-(2-methylprop-1-en-1-yl)-1,3,2-dioxaborolane, CAS: 126689-00-7, stock 641.7g, assay 99%, MWt 182.07, Formula C10H19BO2, Purity >98%, SMILES CC(=CB1OC(C(O1)(C)C)(C)C)C, MDL MFCD09842762 |
| Drug_Names: 3-Chloropyrazine-2-carboxamide, CAS: 21279-62-9, stock 566g, assay 98.4%, MWt 157.56, Formula C5H4ClN3O, Purity >98%, SMILES O=C(C1=NC=CN=C1Cl)N, MDL MFCD09863915 |
| Drug_Names: 1-Ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS: 847818-70-6, stock 68.5g, assay 98.8%, MWt 222.09, Formula C11H19BN2O2, Purity >98%, SMILES CCN1C=C(B2OC(C)(C(C)(O2)C)C)C=N1, MDL MFCD09864188 |
| Drug_Names: Ethyl 2-amino-1H-imidazole-5-carboxylate, CAS: 149520-94-5, stock 858.5g, assay 98.9%, MWt 155.15, Formula C6H9N3O2, Purity >98%, SMILES O=C(C1=CN=C(N)N1)OCC, MDL MFCD09864446 |
| Drug_Names: 2-Bromo-4,5-difluorobenzonitrile, CAS: 64695-82-5, stock 286.5g, assay 98%, MWt 218.00, Formula C7H2BrF2N, Purity >98%, SMILES BrC1=CC(F)=C(F)C=C1C#N, MDL MFCD09864661 |
| Drug_Names: 2-Chloro-5-fluoro-4-methylpyridine, CAS: 881891-83-4, stock 712.8g, assay 98.9%, MWt 145.56, Formula C6H5ClFN, Purity >98%, SMILES CC1=CC(Cl)=NC=C1F, MDL MFCD09864695 |
| Drug_Names: 1,4-Diazepan-5-one hydrochloride, CAS: 208245-76-5, stock 5.1g, assay 98.9%, MWt 150.61, Formula C5H11ClN2O, Purity >98%, SMILES O=C1NCCNCC1.Cl, MDL MFCD09864983 |
| Drug_Names: 5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine hydrochloride, CAS: 1187830-84-7, stock 219.6g, assay 98.7%, MWt 159.62, Formula C6H10ClN3, Purity >98%, SMILES N1CCn2c(C1)ncc2.Cl, MDL MFCD09878589 |
| Drug_Names: tert-Butyl 5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate, CAS: 345311-03-7, stock 99.5g, assay 98.9%, MWt 223.27, Formula C11H17N3O2, Purity >98%, SMILES O=C(N1CC2=NC=CN2CC1)OC(C)(C)C, MDL MFCD09878590 |
| Drug_Names: 5-Bromo-3-iodo-1h-pyrazolo[3,4-b]pyridine, CAS: 875781-18-3, stock 308.8g, assay 98.2%, MWt 323.92, Formula C6H3BrIN3, Purity >98%, SMILES IC1=NNC2=NC=C(Br)C=C21, MDL MFCD09878697 |
| Drug_Names: tert-Butyl 4-(4-bromophenyl)piperidine-1-carboxylate, CAS: 769944-78-7, stock 823.3g, assay 98.2%, MWt 340.26, Formula C16H22BrNO2, Purity >98%, SMILES CC(C)(OC(N1CCC(C2=CC=C(Br)C=C2)CC1)=O)C, MDL MFCD09878774 |
| Drug_Names: 7-Bromo-3,4-dihydro-1H-quinolin-2-one, CAS: 14548-51-7, stock 702.4g, assay 98.4%, MWt 226.07, Formula C9H8BrNO, Purity >98%, SMILES O=C1NC2=C(C=CC(Br)=C2)CC1, MDL MFCD09878790 |
| Drug_Names: 5-Bromo-2-chloro-4,6-dimethylpyrimidine, CAS: 4786-72-5, stock 769.9g, assay 98.4%, MWt 221.48, Formula C6H6BrClN2, Purity >98%, SMILES CC1=C(Br)C(C)=NC(Cl)=N1, MDL MFCD09881185 |
| Drug_Names: 6-Chloroimidazo[1,2-b]pyridazin-3-amine, CAS: 166176-45-0, stock 318.8g, assay 98.3%, MWt 168.58, Formula C6H5ClN4, Purity >98%, SMILES ClC1=NN2C(N)=CN=C2C=C1, MDL MFCD09881451 |
| Drug_Names: 2,6-Dichloro-3-fluoropyridine, CAS: 52208-50-1, stock 338.3g, assay 98.9%, MWt 165.98, Formula C5H2Cl2FN, Purity >98%, SMILES ClC1=NC(Cl)=C(F)C=C1, MDL MFCD09907815 |
| Drug_Names: 3-Bromo-4-nitrophenol, CAS: 5470-65-5, stock 373.4g, assay 98.4%, MWt 218.01, Formula C6H4BrNO3, Purity >98%, SMILES OC1=CC=C([N+]([O-])=O)C(Br)=C1, MDL MFCD09907826 |
| Drug_Names: 5-Chloro-1H-pyrrolo[2,3-c]pyridine, CAS: 131084-55-4, stock 716.5g, assay 98.8%, MWt 152.58, Formula C7H5ClN2, Purity >98%, SMILES ClC1=CC2=C(NC=C2)C=N1, MDL MFCD09907859 |
| Drug_Names: 2-Amino-5-bromo-6-chloropyrazine, CAS: 173253-42-4, stock 886.8g, assay 98.7%, MWt 208.44, Formula C4H3BrClN3, Purity >98%, SMILES BrC(N=CC(N)=N1)=C1Cl, MDL MFCD09909642 |
| Drug_Names: Ethyl [1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate, CAS: 723286-67-7, stock 816.1g, assay 98.3%, MWt 192.17, Formula C8H8N4O2, Purity >98%, SMILES CCOC(C1=NN=C2C=NC=CN21)=O, MDL MFCD09909674 |
| Drug_Names: 5-Iodopyrazin-2-amine, CAS: 886860-50-0, stock 301.4g, assay 99%, MWt 221.00, Formula C4H4IN3, Purity >98%, SMILES IC1=CN=C(N)C=N1, MDL MFCD09909691 |
| Drug_Names: Ethyl 2-(5-bromopyrimidin-2-yl)acetate, CAS: 1134327-91-5, stock 462.4g, assay 99%, MWt 245.07, Formula C8H9BrN2O2, Purity >98%, SMILES CCOC(CC1=NC=C(Br)C=N1)=O, MDL MFCD09909703 |
| Drug_Names: (3-Chloropyrazin-2-yl)methanamine hydrochloride, CAS: 939412-86-9, stock 488.2g, assay 98.9%, MWt 180.04, Formula C5H7Cl2N3, Purity >98%, SMILES ClC1=C(N=CC=N1)CN.Cl, MDL MFCD09910171 |
| Drug_Names: Isoquinoline-6-carboxylic acid, CAS: 106778-43-2, stock 503.8g, assay 98.1%, MWt 173.17, Formula C10H7NO2, Purity >98%, SMILES OC(C1=CC2=CC=NC=C2C=C1)=O, MDL MFCD09910323 |
| Drug_Names: (S)-Methyl morpholine-3-carboxylate hydrochloride, CAS: 1447972-26-0, stock 797.7g, assay 98.6%, MWt 181.62, Formula C6H12ClNO3, Purity >98%, SMILES O=C(OC)[C@@H]1COCCN1.Cl, MDL MFCD09910333 |
| Drug_Names: Methyl 2,4-Dichloropyrimidine-5-carboxylate, CAS: 3177-20-6, stock 809.1g, assay 98.7%, MWt 207.01, Formula C6H4Cl2N2O2, Purity >98%, SMILES COC(C(C(Cl)=N1)=CN=C1Cl)=O, MDL MFCD09910342 |
| Drug_Names: Methyl 3-hydroxy-2-nitrobenzoate, CAS: 89942-77-8, stock 207.5g, assay 98.8%, MWt 197.14, Formula C8H7NO5, Purity >98%, SMILES O=C(OC)C1=CC=CC(O)=C1[N+]([O-])=O, MDL MFCD09951956 |
| Drug_Names: tert-Butyl 5-bromoisoindoline-2-carboxylate, CAS: 201940-08-1, stock 528g, assay 98.9%, MWt 298.18, Formula C13H16BrNO2, Purity >98%, SMILES CC(C)(OC(N1CC2=CC=C(Br)C=C2C1)=O)C, MDL MFCD09953049 |
| Drug_Names: Ethyl 2-(pyrimidin-2-yl)acetate, CAS: 63155-11-3, stock 565.5g, assay 98%, MWt 166.18, Formula C8H10N2O2, Purity >98%, SMILES CCOC(CC1=NC=CC=N1)=O, MDL MFCD09953517 |
| Drug_Names: 2,4-Dichloro-6-methoxyquinazoline, CAS: 105763-77-7, stock 121.1g, assay 98.4%, MWt 229.06, Formula C9H6Cl2N2O, Purity >98%, SMILES COC1=CC(C(Cl)=NC(Cl)=N2)=C2C=C1, MDL MFCD09954880 |
| Drug_Names: 2,4-Dichloro-8-fluoroquinazoline, CAS: 959237-64-0, stock 394.4g, assay 98.5%, MWt 217.03, Formula C8H3Cl2FN2, Purity >98%, SMILES ClC1=NC(Cl)=NC2=C1C=CC=C2F, MDL MFCD09954886 |
| Drug_Names: Methyl 4-bromo-2-methylbenzoate, CAS: 99548-55-7, stock 124.8g, assay 98.8%, MWt 229.07, Formula C9H9BrO2, Purity >98%, SMILES CC1=CC(Br)=CC=C1C(OC)=O, MDL MFCD09954957 |
| Drug_Names: (1R,2R,3S,5R)-(-)-2,3-Pinanediol, CAS: 22422-34-0, stock 442.9g, assay 98.9%, MWt 170.25, Formula C10H18O2, Purity >98%, SMILES O[C@H]1C[C@H]2C[C@@H]([C@@]1(C)O)C2(C)C, MDL NA |
| Drug_Names: 6-Boc-3,6-Diazabicyclo[3.2.0]heptane, CAS: 122848-57-1, stock 464.7g, assay 98.3%, MWt 198.26, Formula C10H18N2O2, Purity >98%, SMILES O=C(N1CC2C1CNC2)OC(C)(C)C, MDL MFCD09991605 |
| Drug_Names: 6-Chloroisoquinoline, CAS: 62882-02-4, stock 431.8g, assay 98.6%, MWt 163.60, Formula C9H6ClN, Purity >98%, SMILES ClC1=CC=C2C=NC=CC2=C1, MDL MFCD09991646 |
| Drug_Names: 2-Chloro-4-(chloromethyl)pyridine, CAS: 101990-73-2, stock 343g, assay 98.4%, MWt 162.02, Formula C6H5Cl2N, Purity >98%, SMILES ClCC1=CC(Cl)=NC=C1, MDL MFCD09991655 |
| Drug_Names: Isoquinoline-6-carbonitrile, CAS: 106778-42-1, stock 127.9g, assay 98.6%, MWt 154.17, Formula C10H6N2, Purity >98%, SMILES N#CC1=CC2=CC=NC=C2C=C1, MDL MFCD09991660 |
| Drug_Names: 4,6-Dichloro-2,5-dimethylpyrimidine, CAS: 1780-33-2, stock 137.4g, assay 98.1%, MWt 177.03, Formula C6H6Cl2N2, Purity >98%, SMILES CC(C(Cl)=NC(C)=N1)=C1Cl, MDL MFCD09991674 |
| Drug_Names: 6-(Chloromethyl)-2-cyanopyridine, CAS: 135450-23-6, stock 38.9g, assay 98.2%, MWt 152.58, Formula C7H5ClN2, Purity >98%, SMILES ClCC1=NC(C#N)=CC=C1, MDL MFCD09991809 |
| Drug_Names: 5-Bromo-1,3-dichloro-2-fluorobenzene, CAS: 17318-08-0, stock 258.6g, assay 98.8%, MWt 243.89, Formula C6H2BrCl2F, Purity >98%, SMILES BrC1=CC(Cl)=C(F)C(Cl)=C1, MDL MFCD09996901 |
| Drug_Names: (2-Chloro-4-nitrophenyl)methanol, CAS: 52301-88-9, stock 724.2g, assay 98.1%, MWt 187.58, Formula C7H6ClNO3, Purity >98%, SMILES OCC1=CC=C([N+]([O-])=O)C=C1Cl, MDL MFCD09998267 |
| Drug_Names: 2,4-Dichloro-5-pyrimidinecarboxylic acid, CAS: 37131-89-8, stock 24.3g, assay 98%, MWt 192.99, Formula C5H2Cl2N2O2, Purity >98%, SMILES ClC1=NC(Cl)=NC=C1C(O)=O, MDL MFCD09999133 |
| Drug_Names: 5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine dihydrochloride, CAS: 157327-49-6, stock 175.8g, assay 98.1%, MWt 208.09, Formula C7H11Cl2N3, Purity >98%, SMILES C1NCc2c(C1)ncnc2.Cl.Cl, MDL MFCD09999161 |
| Drug_Names: 7-Bromo-6-chloroquinazolin-4(3H)-one, CAS: 17518-98-8, stock 542.4g, assay 98.2%, MWt 259.49, Formula C8H4BrClN2O, Purity >98%, SMILES O=C1NC=NC2=C1C=C(Cl)C(Br)=C2, MDL MFCD10000555 |
| Drug_Names: 4,4-Difluorocyclohexanol, CAS: 22419-35-8, stock 186.9g, assay 98.7%, MWt 136.14, Formula C6H10F2O, Purity >98%, SMILES OC1CCC(CC1)(F)F, MDL MFCD10000566 |
| Drug_Names: 5-Bromo-4-methylpyrimidine, CAS: 1439-09-4, stock 797g, assay 98.6%, MWt 173.01, Formula C5H5BrN2, Purity >98%, SMILES CC1=NC=NC=C1Br, MDL MFCD10000597 |
| Drug_Names: 6-Chloro-4-methoxy Nicotinic Acid, CAS: 716362-10-6, stock 230.1g, assay 98.7%, MWt 187.58, Formula C7H6ClNO3, Purity >98%, SMILES OC(C1=CN=C(Cl)C=C1OC)=O, MDL MFCD10000638 |
| Drug_Names: 3,3-Dimethylazetidine hydrochloride, CAS: 89381-03-3, stock 87.3g, assay 98.1%, MWt 121.61, Formula C5H12ClN, Purity >98%, SMILES CC1(C)CNC1.Cl, MDL MFCD10565785 |
| Drug_Names: Ethyl 5,7-dichloropyrazolo[1,5-a]pyrimidine-3-carboxylate, CAS: 940284-55-9, stock 164.4g, assay 98%, MWt 260.08, Formula C9H7Cl2N3O2, Purity >98%, SMILES O=C(C1=C2N=C(Cl)C=C(Cl)N2N=C1)OCC, MDL MFCD10566564 |
| Drug_Names: Methyl 4-bromo-2-chlorobenzoate, CAS: 185312-82-7, stock 578.3g, assay 98.9%, MWt 249.49, Formula C8H6BrClO2, Purity >98%, SMILES COC(C1=C(Cl)C=C(Br)C=C1)=O, MDL MFCD10566823 |
| Drug_Names: Methyl 6-chloropyrazine-2-carboxylate, CAS: 23611-75-8, stock 646.2g, assay 98.8%, MWt 172.57, Formula C6H5ClN2O2, Purity >98%, SMILES COC(C1=NC(Cl)=CN=C1)=O, MDL MFCD10686598 |
| Drug_Names: 5-Chloropyrazine-2-carboxamide, CAS: 21279-64-1, stock 128.4g, assay 99%, MWt 157.56, Formula C5H4ClN3O, Purity >98%, SMILES O=C(C1=NC=C(Cl)N=C1)N, MDL MFCD10686873 |
| Drug_Names: 2-Chloropyrimidine-5-carbonitrile, CAS: 1753-50-0, stock 402.1g, assay 98.3%, MWt 139.54, Formula C5H2ClN3, Purity >98%, SMILES ClC1=NC=C(C=N1)C#N, MDL MFCD10697145 |
| Drug_Names: 5-Acetylpyridin-2(1H)-one, CAS: 1124-29-4, stock 274.9g, assay 98.7%, MWt 137.14, Formula C7H7NO2, Purity >98%, SMILES O=C1C=CC(C(C)=O)=CN1, MDL MFCD11870789 |
| Drug_Names: Methyl 6-aminopyrazine-2-carboxylate, CAS: 118853-60-4, stock 809.3g, assay 98.1%, MWt 153.14, Formula C6H7N3O2, Purity >98%, SMILES COC(C1=NC(N)=CN=C1)=O, MDL MFCD10697802 |
| Drug_Names: 6-Aminopyrazine-2-carboxylic acid, CAS: 61442-38-4, stock 78.8g, assay 98.6%, MWt 139.11, Formula C5H5N3O2, Purity >98%, SMILES NC1=CN=CC(C(O)=O)=N1, MDL MFCD10697804 |
| Drug_Names: (4-((Dimethylamino)methyl)phenyl)boronic acid hydrochloride, CAS: 938465-64-6, stock 439.2g, assay 98.4%, MWt 215.49, Formula C9H15BClNO2, Purity >98%, SMILES OB(c1ccc(cc1)CN(C)C)O.Cl, MDL MFCD10698488 |
| Drug_Names: tert-Butyl (2-oxopropyl)carbamate, CAS: 170384-29-9, stock 363.7g, assay 99%, MWt 173.21, Formula C8H15NO3, Purity >98%, SMILES CC(=O)CNC(=O)OC(C)(C)C, MDL MFCD10698678 |
| Drug_Names: Ethyl 5-bromothiazole-4-carboxylate, CAS: 61830-23-7, stock 150.6g, assay 98.8%, MWt 236.09, Formula C6H6BrNO2S, Purity >98%, SMILES CCOC(C(N=CS1)=C1Br)=O, MDL MFCD10699175 |
| Drug_Names: 5-Bromo-3-(trifluoromethyl)pyridin-2-amine, CAS: 79456-34-1, stock 394.1g, assay 99%, MWt 241.01, Formula C6H4BrF3N2, Purity >98%, SMILES BrC(C=N1)=CC(C(F)(F)F)=C1N, MDL MFCD10758088 |
| Drug_Names: 6-(tert-Butoxycarbonyl)-6-azaspiro[2.5]octane-1-carboxylic acid, CAS: 871727-05-8, stock 480.2g, assay 98.9%, MWt 255.31, Formula C13H21NO4, Purity >98%, SMILES O=C(C1CC12CCN(C(OC(C)(C)C)=O)CC2)O, MDL MFCD11007805 |
| Drug_Names: 3-Chloro-5-methylbenzoic acid, CAS: 56961-33-2, stock 660.4g, assay 98.9%, MWt 170.59, Formula C8H7ClO2, Purity >98%, SMILES CC1=CC(C(O)=O)=CC(Cl)=C1, MDL MFCD11007823 |
| Drug_Names: 3-Chloropyridazine-4-carbonitrile, CAS: 1445-56-3, stock 133.2g, assay 98.1%, MWt 139.54, Formula C5H2ClN3, Purity >98%, SMILES ClC1=NN=CC=C1C#N, MDL MFCD11040160 |
| Drug_Names: 3,5-Dibromo-6-chloropyrazin-2-amine, CAS: 566205-01-4, stock 509.2g, assay 98.1%, MWt 287.34, Formula C4H2Br2ClN3, Purity >98%, SMILES NC1=NC(Cl)=C(Br)N=C1Br, MDL MFCD11043607 |
| Drug_Names: 2-Amino-3-bromo-6-chloropyrazine, CAS: 212779-21-0, stock 720.6g, assay 98.5%, MWt 208.44, Formula C4H3BrClN3, Purity >98%, SMILES BrC(N=CC(Cl)=N1)=C1N, MDL MFCD11044158 |
| Drug_Names: 6-Chloroimidazo[1,2-b]pyridazine-3-carbaldehyde, CAS: 154578-26-4, stock 773.5g, assay 98%, MWt 181.58, Formula C7H4ClN3O, Purity >98%, SMILES ClC1=NN2C(C=O)=CN=C2C=C1, MDL MFCD11044762 |
| Drug_Names: Ethyl 4-methylpiperidine-4-carboxylate hydrochloride, CAS: 225240-71-1, stock 315.3g, assay 98.6%, MWt 207.70, Formula C9H18ClNO2, Purity >98%, SMILES CCOC(=O)C1(C)CCNCC1.Cl, MDL MFCD11045418 |
| Drug_Names: (R)-2-Hydroxymethylmorpholine hydrochloride, CAS: 1436436-17-7, stock 75.2g, assay 98.3%, MWt 153.61, Formula C5H12ClNO2, Purity >98%, SMILES OC[C@H]1CNCCO1.Cl, MDL MFCD11052541 |
| Drug_Names: 4-(Hydroxymethyl)-1H-indazole, CAS: 709608-85-5, stock 640.1g, assay 98.1%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES OCC1=CC=CC2=C1C=NN2, MDL MFCD11052642 |
| Drug_Names: Potassium trifluoro(prop-1-en-2-yl)borate, CAS: 395083-14-4, stock 567.2g, assay 98.5%, MWt 147.98, Formula C3H5BF3K, Purity >98%, SMILES F[B-](C(=C)C)(F)F.[K+], MDL MFCD11052654 |
| Drug_Names: Methyl 3-amino-5-chlorobenzoate, CAS: 21961-31-9, stock 538.2g, assay 98.5%, MWt 185.61, Formula C8H8ClNO2, Purity >98%, SMILES COC(C1=CC(Cl)=CC(N)=C1)=O, MDL MFCD11053764 |
| Drug_Names: 2-Bromo-5-methylphenol, CAS: 14847-51-9, stock 66.4g, assay 98.8%, MWt 187.03, Formula C7H7BrO, Purity >98%, SMILES CC1=CC(O)=C(Br)C=C1, MDL MFCD11100989 |
| Drug_Names: 1-Bromo-3-methoxy-2-methylbenzene, CAS: 31804-36-1, stock 319.9g, assay 98.5%, MWt 201.06, Formula C8H9BrO, Purity >98%, SMILES CC1=C(Br)C=CC=C1OC, MDL MFCD11100991 |
| Drug_Names: 1-Methylcyclopropanamine hydrochloride, CAS: 88887-87-0, stock 413.7g, assay 98.7%, MWt 107.58, Formula C4H10ClN, Purity >98%, SMILES CC1(N)CC1.Cl, MDL MFCD11109576 |
| Drug_Names: Piperazine-2,6-dione, CAS: 4774-22-5, stock 377.2g, assay 98%, MWt 114.10, Formula C4H6N2O2, Purity >98%, SMILES O=C1CNCC(=O)N1, MDL MFCD11109779 |
| Drug_Names: (5-Chloropyrazin-2-yl)methanol, CAS: 72788-94-4, stock 406.9g, assay 98.5%, MWt 144.56, Formula C5H5ClN2O, Purity >98%, SMILES ClC(C=N1)=NC=C1CO, MDL MFCD11110224 |
| Drug_Names: 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one hydrochloride, CAS: 115473-15-9, stock 645g, assay 98.8%, MWt 191.68, Formula C7H10ClNOS, Purity >98%, SMILES O=C1C=C2C(S1)CCNC2.Cl, MDL MFCD11111130 |
| Drug_Names: 1-Methyl-1H-pyrrole-3-carboxylic acid, CAS: 36929-61-0, stock 216.6g, assay 98.1%, MWt 125.13, Formula C6H7NO2, Purity >98%, SMILES O=C(C1=CN(C)C=C1)O, MDL MFCD11111733 |
| Drug_Names: Ethyl 5-chloro-1,3,4-thiadiazole-2-carboxylate, CAS: 64837-49-6, stock 638.2g, assay 98.7%, MWt 192.62, Formula C5H5ClN2O2S, Purity >98%, SMILES CCOC(C(S1)=NN=C1Cl)=O, MDL MFCD11112114 |
| Drug_Names: 1-Amino-2-naphthoic acid, CAS: 4919-43-1, stock 798.2g, assay 98.3%, MWt 187.19, Formula C11H9NO2, Purity >98%, SMILES NC1=C(C(O)=O)C=CC2=CC=CC=C21, MDL MFCD11193636 |
| Drug_Names: 4-(4-Methylpiperazin-1-yl)phenylboronic acid, CAS: 229009-40-9, stock 2.6g, assay 98.3%, MWt 220.08, Formula C11H17BN2O2, Purity >98%, SMILES CN1CCN(C2=CC=C(B(O)O)C=C2)CC1, MDL MFCD11223486 |
| Drug_Names: Benzyl 2,9-diazaspiro[5.5]undecane-2-carboxylate, CAS: 1086394-61-7, stock 712g, assay 98.4%, MWt 288.38, Formula C17H24N2O2, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N2CCCC3(C2)CCNCC3, MDL MFCD11223509 |
| Drug_Names: tert-Butyl (3-hydroxycyclobutyl)carbamate, CAS: 154748-63-7, stock 599g, assay 98.4%, MWt 187.24, Formula C9H17NO3, Purity >98%, SMILES OC1CC(C1)NC(=O)OC(C)(C)C, MDL MFCD11501030 |
| Drug_Names: 3,6-Dibromoimidazo[1,2-a]pyridine, CAS: 1065074-14-7, stock 167.8g, assay 98.8%, MWt 275.93, Formula C7H4Br2N2, Purity >98%, SMILES BrC1=CN2C(Br)=CN=C2C=C1, MDL MFCD11504879 |
| Drug_Names: Oxazole-4-carboxamide, CAS: 23012-15-9, stock 366.8g, assay 98.2%, MWt 112.09, Formula C4H4N2O2, Purity >98%, SMILES O=C(C1=COC=N1)N, MDL MFCD11506176 |
| Drug_Names: 1-(Piperidin-4-yl)piperazine trihydrochloride, CAS: 1217074-64-0, stock 236.9g, assay 98.6%, MWt 278.65, Formula C9H22Cl3N3, Purity >98%, SMILES N1CCN(CC1)C1CCNCC1.Cl.Cl.Cl, MDL MFCD11518985 |
| Drug_Names: 6-Chloro-5-methylpyridin-3-ol, CAS: 54232-03-0, stock 663.5g, assay 98.8%, MWt 143.57, Formula C6H6ClNO, Purity >98%, SMILES CC1=CC(O)=CN=C1Cl, MDL MFCD11519295 |
| Drug_Names: 2-(Diphenylphosphino)biphenyl, CAS: 13885-09-1, stock 122.2g, assay 98.6%, MWt 338.38, Formula C24H19P, Purity >98%, SMILES C1(C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)=CC=CC=C1, MDL MFCD11559063 |
| Drug_Names: Ethyl 3-amino-3-methylbutanoate hydrochloride, CAS: 85532-40-7, stock 347.8g, assay 98.2%, MWt 181.66, Formula C7H16ClNO2, Purity >98%, SMILES CCOC(=O)CC(N)(C)C.Cl, MDL MFCD11844787 |
| Drug_Names: 3-Iodo-1H-pyrazolo[3,4-c]pyridine, CAS: 1082040-63-8, stock 169g, assay 98.3%, MWt 245.02, Formula C6H4IN3, Purity >98%, SMILES IC1=NNC2=C1C=CN=C2, MDL MFCD11845480 |
| Drug_Names: 4-Chloro-1H-pyrazolo[3,4-b]pyridine, CAS: 29274-28-0, stock 99.8g, assay 99%, MWt 153.57, Formula C6H4ClN3, Purity >98%, SMILES ClC1=C2C(NN=C2)=NC=C1, MDL MFCD11846313 |
| Drug_Names: 5-Bromo-3-methyl-1H-pyrazolo[3,4-b]pyridine, CAS: 885223-65-4, stock 299g, assay 98%, MWt 212.05, Formula C7H6BrN3, Purity >98%, SMILES CC1=NNC2=NC=C(Br)C=C21, MDL MFCD11846319 |
| Drug_Names: 1H-pyrazolo[4,3-c]pyridine, CAS: 271-52-3, stock 332.3g, assay 98.9%, MWt 119.12, Formula C6H5N3, Purity >98%, SMILES C12=CN=CC=C1NN=C2, MDL MFCD11846327 |
| Drug_Names: 4-Bromo-2,5-difluorobenzaldehyde, CAS: 357405-75-5, stock 77.6g, assay 98.7%, MWt 221.00, Formula C7H3BrF2O, Purity >98%, SMILES BrC(C=C1F)=C(F)C=C1C=O, MDL MFCD11847047 |
| Drug_Names: (3-Bromopyridin-4-yl)methanol, CAS: 146679-66-5, stock 851.9g, assay 98.2%, MWt 188.02, Formula C6H6BrNO, Purity >98%, SMILES BrC1=CN=CC=C1CO, MDL MFCD11847285 |
| Drug_Names: 3-Bromo-4-methyl-5-nitropyridine, CAS: 69872-15-7, stock 505.8g, assay 98.4%, MWt 217.02, Formula C6H5BrN2O2, Purity >98%, SMILES O=[N+](C1=CN=CC(Br)=C1C)[O-], MDL MFCD11847767 |
| Drug_Names: 5-Bromo-6-trifluoromethylpyridin-2-ylamine, CAS: 882500-21-2, stock 339.2g, assay 98%, MWt 241.01, Formula C6H4BrF3N2, Purity >98%, SMILES NC1=NC(C(F)(F)F)=C(Br)C=C1, MDL MFCD11848010 |
| Drug_Names: 5-Aminothiazole-4-carboxamide, CAS: 5539-46-8, stock 353.2g, assay 98.1%, MWt 143.17, Formula C4H5N3OS, Purity >98%, SMILES O=C(C1=C(N)SC=N1)N, MDL MFCD11848433 |
| Drug_Names: 5-Bromo-6-chloropyridin-2-amine, CAS: 358672-65-8, stock 300.5g, assay 98%, MWt 207.46, Formula C5H4BrClN2, Purity >98%, SMILES NC1=NC(Cl)=C(Br)C=C1, MDL MFCD11848481 |
| Drug_Names: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one, CAS: 893441-85-5, stock 266.2g, assay 98.9%, MWt 259.11, Formula C14H18BNO3, Purity >98%, SMILES O=C1NC2=C(C=CC(B3OC(C)(C)C(C)(C)O3)=C2)C1, MDL MFCD11855965 |
| Drug_Names: 6-Bromo-2-chloro-3-iodopyridine, CAS: 1138444-17-3, stock 529.2g, assay 98.3%, MWt 318.34, Formula C5H2BrClIN, Purity >98%, SMILES BrC1=NC(Cl)=C(I)C=C1, MDL MFCD11857690 |
| Drug_Names: 1-Methyl-3-piperazinone, CAS: 34770-60-0, stock 744.9g, assay 98.7%, MWt 114.15, Formula C5H10N2O, Purity >98%, SMILES CN1CCNC(=O)C1, MDL MFCD11870124 |
| Drug_Names: 4-Bromo-5-methyl-1H-indole, CAS: 610794-15-5, stock 700.4g, assay 98.7%, MWt 210.07, Formula C9H8BrN, Purity >98%, SMILES CC1=C(Br)C2=C(NC=C2)C=C1, MDL MFCD11878622 |
| Drug_Names: 1-Boc-3-Oxo-1,4-diazepane, CAS: 179686-38-5, stock 730.5g, assay 98.3%, MWt 214.26, Formula C10H18N2O3, Purity >98%, SMILES O=C1NCCCN(C1)C(=O)OC(C)(C)C, MDL MFCD11975719 |
| Drug_Names: 5-Bromo-3-methylpicolinonitrile, CAS: 156072-86-5, stock 480.3g, assay 98.2%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES CC1=CC(Br)=CN=C1C#N, MDL MFCD11975788 |
| Drug_Names: Methyl 3,6-dibromopyrazine-2-carboxylate, CAS: 13301-04-7, stock 113.2g, assay 98.1%, MWt 295.92, Formula C6H4Br2N2O2, Purity >98%, SMILES COC(C1=C(N=CC(Br)=N1)Br)=O, MDL MFCD11976863 |
| Drug_Names: 3-Bromo-9-phenyl-9H-carbazole, CAS: 1153-85-1, stock 870.6g, assay 98.6%, MWt 322.20, Formula C18H12BrN, Purity >98%, SMILES BrC1=CC(C2=CC=CC=C2N3C4=CC=CC=C4)=C3C=C1, MDL MFCD11977305 |
| Drug_Names: 4-Methyltetrahydro-2H-pyran-4-carboxylic acid, CAS: 233276-38-5, stock 841.8g, assay 98.7%, MWt 144.17, Formula C7H12O3, Purity >98%, SMILES OC(=O)C1(C)CCOCC1, MDL MFCD11977785 |
| Drug_Names: 6-Hydroxy-3-aza-bicyclo[3.2.0]heptane-3-carboxylic acid tert-butyl ester, CAS: 663172-78-9, stock 851.9g, assay 98.9%, MWt 213.27, Formula C11H19NO3, Purity >98%, SMILES OC1CC2C1CN(C(OC(C)(C)C)=O)C2, MDL MFCD12031304 |
| Drug_Names: Ethyl 2-(thiazol-2-yl)acetate, CAS: 141704-11-2, stock 217.1g, assay 98.6%, MWt 171.22, Formula C7H9NO2S, Purity >98%, SMILES CCOC(CC1=NC=CS1)=O, MDL MFCD12114489 |
| Drug_Names: 2-(Pyridin-3-yloxy)ethanamine, CAS: 310880-25-2, stock 829.4g, assay 98.3%, MWt 138.17, Formula C7H10N2O, Purity >98%, SMILES NCCOC1=CN=CC=C1, MDL MFCD12192564 |
| Drug_Names: 5-Chloropyridazin-3(2H)-one, CAS: 660425-07-0, stock 779.9g, assay 98.3%, MWt 130.53, Formula C4H3ClN2O, Purity >98%, SMILES O=C1C=C(Cl)C=NN1, MDL MFCD12198134 |
| Drug_Names: 1-Methyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole hydrochloride, CAS: 1187830-68-7, stock 419g, assay 98.9%, MWt 159.62, Formula C6H10ClN3, Purity >98%, SMILES CN1C2=C(C=N1)CNC2.Cl, MDL MFCD12400786 |
| Drug_Names: 1,4-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS: 1047644-76-7, stock 232g, assay 98.3%, MWt 222.09, Formula C11H19BN2O2, Purity >98%, SMILES CC(C=NN1C)=C1B2OC(C)(C(C)(O2)C)C, MDL MFCD12400853 |
| Drug_Names: Prop-1-ene-1,3-sultone, CAS: 21806-61-1, stock 304.7g, assay 98.3%, MWt 120.13, Formula C3H4O3S, Purity >98%, SMILES O=S1(=O)OCC=C1, MDL MFCD12405143 |
| Drug_Names: 4-Bromo-2-(trifluoromethoxy)benzoic acid, CAS: 509142-48-7, stock 185.6g, assay 98.5%, MWt 285.01, Formula C8H4BrF3O3, Purity >98%, SMILES O=C(O)C1=CC=C(Br)C=C1OC(F)(F)F, MDL MFCD12546979 |
| Drug_Names: 3-Aminocyclobutanol hydrochloride, CAS: 1036260-25-9, stock 820.2g, assay 98.8%, MWt 123.58, Formula C4H10ClNO, Purity >98%, SMILES NC1CC(O)C1.Cl, MDL MFCD12547215 |
| Drug_Names: 3-Bromo-4-methylanisole, CAS: 36942-56-0, stock 665.4g, assay 98.4%, MWt 201.06, Formula C8H9BrO, Purity >98%, SMILES CC1=C(Br)C=C(OC)C=C1, MDL MFCD12547797 |
| Drug_Names: 2-Amino-5-methoxybenzamide, CAS: 1882-71-9, stock 369.5g, assay 98.8%, MWt 166.18, Formula C8H10N2O2, Purity >98%, SMILES O=C(N)C1=CC(OC)=CC=C1N, MDL MFCD12674808 |
| Drug_Names: 4-Bromo-3-fluorophenylacetic acid, CAS: 942282-40-8, stock 572g, assay 98.4%, MWt 233.03, Formula C8H6BrFO2, Purity >98%, SMILES BrC1=C(F)C=C(CC(O)=O)C=C1, MDL MFCD12756200 |
| Drug_Names: 2-(7-Methoxynaphthalen-1-yl)acetic acid, CAS: 6836-22-2, stock 669g, assay 99%, MWt 216.23, Formula C13H12O3, Purity >98%, SMILES COC1=CC2=C(C=C1)C=CC=C2CC(O)=O, MDL MFCD12756806 |
| Drug_Names: 5-Bromo-3-chloropicolinic acid, CAS: 1189513-51-6, stock 844.6g, assay 99%, MWt 236.45, Formula C6H3BrClNO2, Purity >98%, SMILES BrC(C=N1)=CC(Cl)=C1C(O)=O, MDL MFCD12827552 |
| Drug_Names: Ethyl 4,6-dichloro-2-(methylthio)pyrimidine-5-carboxylate, CAS: 959070-42-9, stock 282.5g, assay 98.6%, MWt 267.13, Formula C8H8Cl2N2O2S, Purity >98%, SMILES O=C(C1=C(Cl)N=C(SC)N=C1Cl)OCC, MDL MFCD12828684 |
| Drug_Names: Methyl 5-amino-2-nitrobenzoate, CAS: 35998-96-0, stock 764.3g, assay 98.9%, MWt 196.16, Formula C8H8N2O4, Purity >98%, SMILES O=C(OC)C1=CC(N)=CC=C1[N+]([O-])=O, MDL MFCD12913482 |
| Drug_Names: (2-Chloro-3-methoxyphenyl)boronic acid, CAS: 854778-30-6, stock 711.4g, assay 98.1%, MWt 186.40, Formula C7H8BClO3, Purity >98%, SMILES COC1=CC=CC(B(O)O)=C1Cl, MDL MFCD12913933 |
| Drug_Names: 6-Bromo-8-chloroquinoline, CAS: 16567-13-8, stock 706.6g, assay 98.6%, MWt 242.50, Formula C9H5BrClN, Purity >98%, SMILES BrC1=CC(Cl)=C2C(C=CC=N2)=C1, MDL MFCD12913961 |
| Drug_Names: Ethyl 5-bromopyrimidine-2-carboxylate, CAS: 1197193-30-8, stock 739.5g, assay 98.1%, MWt 231.05, Formula C7H7BrN2O2, Purity >98%, SMILES CCOC(C1=NC=C(Br)C=N1)=O, MDL MFCD12964050 |
| Drug_Names: exo-Hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione, CAS: 14805-29-9, stock 679g, assay 98.6%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES O=C(N1)[C@@]([C@]([H])(C2)CC[C@@]32[H])([H])[C@@]3([H])C1=O, MDL MFCD12964181 |
| Drug_Names: 2-Amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile, CAS: 69205-79-4, stock 288.3g, assay 98.6%, MWt 175.15, Formula C7H5N5O, Purity >98%, SMILES N#CC1=CNC(N=C(N)N2)=C1C2=O, MDL MFCD13178502 |
| Drug_Names: Ethyl 3-bromo-4-cyanobenzoate, CAS: 362527-61-5, stock 235g, assay 98.3%, MWt 254.08, Formula C10H8BrNO2, Purity >98%, SMILES CCOC(C1=CC(Br)=C(C#N)C=C1)=O, MDL MFCD13184275 |
| Drug_Names: 3-Nitro-4-(trifluoromethoxy)benzoic acid, CAS: 784-77-0, stock 267.8g, assay 98.2%, MWt 251.12, Formula C8H4F3NO5, Purity >98%, SMILES O=C(O)C1=CC=C(OC(F)(F)F)C([N+]([O-])=O)=C1, MDL MFCD13185757 |
| Drug_Names: 4-Methylpyrimidine-2-carbonitrile, CAS: 77768-02-6, stock 688.8g, assay 98.7%, MWt 119.12, Formula C6H5N3, Purity >98%, SMILES CC1=NC(C#N)=NC=C1, MDL NA |
| Drug_Names: 4-(4-Ethylpiperazin-1-yl)phenylboronic acid pinacol ester, CAS: 656257-45-3, stock 133.2g, assay 98.9%, MWt 316.25, Formula C18H29BN2O2, Purity >98%, SMILES CCN1CCN(C2=CC=C(B3OC(C)(C(C)(O3)C)C)C=C2)CC1, MDL MFCD13190738 |
| Drug_Names: 2,5-Dichloropyrimidin-4-amine, CAS: 89180-51-8, stock 86.6g, assay 98.7%, MWt 163.99, Formula C4H3Cl2N3, Purity >98%, SMILES NC1=NC(Cl)=NC=C1Cl, MDL MFCD13191633 |
| Drug_Names: (S)-Morpholin-2-ylmethanol hydrochloride, CAS: 1313584-92-7, stock 444g, assay 98.2%, MWt 153.61, Formula C5H12ClNO2, Purity >98%, SMILES OC[C@@H]1CNCCO1.Cl, MDL MFCD13191722 |
| Drug_Names: 2,4,5-Trichloro-7H-pyrrolo[2,3-d]pyrimidine, CAS: 1053228-28-6, stock 108.3g, assay 98.5%, MWt 222.46, Formula C6H2Cl3N3, Purity >98%, SMILES ClC1=CNC2=NC(Cl)=NC(Cl)=C21, MDL MFCD13193620 |
| Drug_Names: 1,4-Diazabicyclo[3.2.2]nonane, CAS: 283-38-5, stock 1.6g, assay 98.1%, MWt 126.20, Formula C7H14N2, Purity >98%, SMILES C1NC2CCN(C1)CC2, MDL MFCD14581694 |
| Drug_Names: tert-Butyl 2-isopropylhydrazinecarboxylate, CAS: 16689-35-3, stock 40.1g, assay 98.4%, MWt 174.24, Formula C8H18N2O2, Purity >98%, SMILES CC(NNC(=O)OC(C)(C)C)C, MDL MFCD14635748 |
| Drug_Names: 2-Amino-5-chloropyridin-3-ol, CAS: 40966-87-8, stock 160.2g, assay 98.8%, MWt 144.56, Formula C5H5ClN2O, Purity >98%, SMILES ClC(C=N1)=CC(O)=C1N, MDL MFCD14706179 |
| Drug_Names: 2-Amino-3-methoxy-4-fluorobenzoic acid, CAS: 126480-32-8, stock 537.8g, assay 98.9%, MWt 185.15, Formula C8H8FNO3, Purity >98%, SMILES COC1=C(F)C=CC(C(O)=O)=C1N, MDL MFCD14706679 |
| Drug_Names: 5-Methyl-2-(pyrimidin-2-yl)benzoicacid, CAS: 1088994-22-2, stock 682.1g, assay 98.9%, MWt 214.22, Formula C12H10N2O2, Purity >98%, SMILES CC1=CC(C(O)=O)=C(C2=NC=CC=N2)C=C1, MDL MFCD14706695 |
| Drug_Names: 1H,2H,3H-pyrrolo[3,4-c]pyridine dihydrochloride, CAS: 6000-50-6, stock 739.9g, assay 98.6%, MWt 193.07, Formula C7H10Cl2N2, Purity >98%, SMILES C12=CN=CC=C1CNC2.Cl.Cl, MDL MFCD15144657 |
| Drug_Names: 1-Chloro-2-fluoro-4-methyl-5-nitrobenzene, CAS: 118664-99-6, stock 595.7g, assay 99%, MWt 189.57, Formula C7H5ClFNO2, Purity >98%, SMILES O=[N+](C1=C(C)C=C(F)C(Cl)=C1)[O-], MDL MFCD15527686 |
| Drug_Names: 2-(5-Aminopyridin-2-yl)-2-methylpropanenitrile, CAS: 1226776-95-9, stock 597.9g, assay 98.8%, MWt 161.20, Formula C9H11N3, Purity >98%, SMILES CC(C#N)(C1=NC=C(N)C=C1)C, MDL MFCD16495866 |
| Drug_Names: (3-Trifluoromethyl-1H-pyrazol-4-yl)methanol, CAS: 1001020-13-8, stock 11.9g, assay 98.3%, MWt 166.10, Formula C5H5F3N2O, Purity >98%, SMILES OCC1=CNN=C1C(F)(F)F, MDL MFCD16620670 |
| Drug_Names: 2-Chloro-3-fluoro-5-nitropyridine, CAS: 1079179-12-6, stock 257g, assay 98.2%, MWt 176.53, Formula C5H2ClFN2O2, Purity >98%, SMILES O=[N+](C1=CN=C(Cl)C(F)=C1)[O-], MDL MFCD16659664 |
| Drug_Names: 6-Cyclopropyl-3(2H)-pyridazinone, CAS: 1161737-33-2, stock 167.1g, assay 98.4%, MWt 136.15, Formula C7H8N2O, Purity >98%, SMILES O=C1C=CC(C2CC2)=NN1, MDL MFCD16871334 |
| Drug_Names: 4-Methoxycyclohexanamine, CAS: 4342-46-5, stock 654.7g, assay 98.1%, MWt 129.20, Formula C7H15NO, Purity >98%, SMILES COC1CCC(CC1)N, MDL MFCD17011799 |
| Drug_Names: Methyl 3-aminocyclobutane-1-carboxylate hydrochloride, CAS: 1354940-69-4, stock 57g, assay 98%, MWt 165.62, Formula C6H12ClNO2, Purity >98%, SMILES COC(=O)C1CC(C1)N.Cl, MDL MFCD17015886 |
| Drug_Names: 1-(1-Methylethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS: 1282518-60-8, stock 884.9g, assay 98.9%, MWt 236.12, Formula C12H21BN2O2, Purity >98%, SMILES CC(N1C(B2OC(C)(C(C)(O2)C)C)=CC=N1)C, MDL MFCD17167306 |
| Drug_Names: 3-Methyl-5-nitrobenzonitrile, CAS: 124289-22-1, stock 596.1g, assay 98.5%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES N#CC1=CC([N+]([O-])=O)=CC(C)=C1, MDL MFCD17170423 |
| Drug_Names: 3-(9-Carbazolyl)benzeneboronic acid, CAS: 864377-33-3, stock 295.1g, assay 98.1%, MWt 287.12, Formula C18H14BNO2, Purity >98%, SMILES OB(O)C1=CC(N2C3=CC=CC=C3C4=CC=CC=C42)=CC=C1, MDL MFCD18072506 |
| Drug_Names: 1-Boc-4-Cbz-aminoazepane, CAS: 878630-96-7, stock 412.5g, assay 98.7%, MWt 348.44, Formula C19H28N2O4, Purity >98%, SMILES CC(C)(OC(N1CCCC(C(OCC2=CC=CC=C2)=O)CC1N)=O)C, MDL MFCD18207774 |
| Drug_Names: 2-Ethyl-2H-indazol-5-amine, CAS: 5228-52-4, stock 58.8g, assay 98.3%, MWt 161.20, Formula C9H11N3, Purity >98%, SMILES CCN1C=C2C=C(N)C=CC2=N1, MDL MFCD18375231 |
| Drug_Names: 3-Oxa-8-azabicyclo[3.2.1]octane hydrochloride, CAS: 904316-92-3, stock 213.9g, assay 98.6%, MWt 149.62, Formula C6H12ClNO, Purity >98%, SMILES O1CC2CCC(C1)N2.Cl, MDL NA |
| Drug_Names: (3S,4S)-3-(Boc-amino)-4-methylpyrrolidine, CAS: 127199-54-6, stock 152.1g, assay 98.1%, MWt 200.28, Formula C10H20N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H](CNC1)[C@H]1C, MDL MFCD18432662 |
| Drug_Names: 1,2,4-Thiadiazol-5-amine hydrochloride, CAS: 152513-91-2, stock 792.6g, assay 98.3%, MWt 137.59, Formula C2H4ClN3S, Purity >98%, SMILES Nc1ncns1.Cl, MDL MFCD19441985 |
| Drug_Names: 2-Methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid, CAS: 739364-95-5, stock 791g, assay 98.6%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES O=C(C1=CN2C(N=C1)=CC(C)=N2)O, MDL MFCD19443280 |
| Drug_Names: 1-Chloro-3-iodo-5-(trifluoromethyl)benzene, CAS: 1189352-83-7, stock 317.5g, assay 98.2%, MWt 306.45, Formula C7H3ClF3I, Purity >98%, SMILES ClC1=CC(I)=CC(C(F)(F)F)=C1, MDL MFCD19707625 |
| Drug_Names: 7-Bromo-3,4-dihydro-2H-benzo[b][1,4]oxazine hydrochloride, CAS: 1350738-87-2, stock 615.4g, assay 98.3%, MWt 250.52, Formula C8H9BrClNO, Purity >98%, SMILES Brc1ccc2c(c1)OCCN2.Cl, MDL MFCD20278295 |
| Drug_Names: Methyl 3-chloro-1H-pyrrole-2-carboxylate, CAS: 226410-00-0, stock 883.6g, assay 98.7%, MWt 159.57, Formula C6H6ClNO2, Purity >98%, SMILES O=C(C1=C(Cl)C=CN1)OC, MDL MFCD20661619 |
| Drug_Names: Pyrazinoic acid hydrazide, CAS: 768-05-8, stock 443g, assay 98.1%, MWt 138.13, Formula C5H6N4O, Purity >98%, SMILES O=C(C1=NC=CN=C1)NN, MDL MFCD00778762 |
| Drug_Names: 4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)morpholine, CAS: 485799-04-0, stock 83.8g, assay 98.9%, MWt 290.17, Formula C15H23BN2O3, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C2=CN=C(N3CCOCC3)C=C2)C, MDL MFCD04039874 |
| Drug_Names: 6-Chloro-1H-pyrrolo[3,2-c]pyridine, CAS: 74976-31-1, stock 163.9g, assay 98.5%, MWt 152.58, Formula C7H5ClN2, Purity >98%, SMILES ClC1=CC(NC=C2)=C2C=N1, MDL MFCD08690133 |
| Drug_Names: 2-Chloro-5-methylpyridine-3-boronic acid, CAS: 913835-86-6, stock 788.6g, assay 98.9%, MWt 171.39, Formula C6H7BClNO2, Purity >98%, SMILES CC(C=N1)=CC(B(O)O)=C1Cl, MDL MFCD04112563 |
| Drug_Names: (6-Methylpyridin-2-yl)methanamine, CAS: 6627-60-7, stock 786.3g, assay 98.9%, MWt 122.17, Formula C7H10N2, Purity >98%, SMILES CC1=NC(CN)=CC=C1, MDL MFCD05864530 |
| Drug_Names: 1,2,5-Oxadiazole-3-carboxylic acid, CAS: 88598-08-7, stock 292.8g, assay 98.4%, MWt 114.06, Formula C3H2N2O3, Purity >98%, SMILES O=C(O)C1=NON=C1, MDL MFCD00604386 |
| Drug_Names: 4,6-Dichloro-2-cyclopropylpyrimidine, CAS: 7043-09-6, stock 338.7g, assay 98.1%, MWt 189.04, Formula C7H6Cl2N2, Purity >98%, SMILES ClC1=CC(Cl)=NC(C2CC2)=N1, MDL NA |
| Drug_Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one, CAS: 376584-62-2, stock 248.9g, assay 98.2%, MWt 259.11, Formula C14H18BNO3, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C2=CC=C3C(CNC3=O)=C2)C, MDL MFCD11040393 |
| Drug_Names: Isoxazol-3-ylmethanol, CAS: 89102-73-8, stock 845.4g, assay 98.2%, MWt 99.09, Formula C4H5NO2, Purity >98%, SMILES OCC1=NOC=C1, MDL MFCD07778413 |
| Drug_Names: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine, CAS: 1160790-18-0, stock 666.3g, assay 98.4%, MWt 245.09, Formula C12H16BN3O2, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C(C=C2)=CN3C2=NC=N3)C, MDL MFCD16659797 |
| Drug_Names: 4-Iodopyridin-2(1H)-one, CAS: 858839-90-4, stock 474g, assay 98.2%, MWt 221.00, Formula C5H4INO, Purity >98%, SMILES O=C1C=C(I)C=CN1, MDL MFCD09702419 |
| Drug_Names: (6-Oxo-1,6-dihydropyridin-3-yl)boronic acid, CAS: 903899-13-8, stock 126.2g, assay 98.4%, MWt 138.92, Formula C5H6BNO3, Purity >98%, SMILES OB(C(C=C1)=CNC1=O)O, MDL MFCD09907979 |
| Drug_Names: 1-Boc-3-Ethynylpiperidine, CAS: 664362-16-7, stock 679.3g, assay 98.7%, MWt 209.28, Formula C12H19NO2, Purity >98%, SMILES C#CC1CCCN(C1)C(=O)OC(C)(C)C, MDL MFCD10698159 |
| Drug_Names: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one, CAS: 1004294-80-7, stock 632.9g, assay 98.1%, MWt 259.11, Formula C14H18BNO3, Purity >98%, SMILES O=C1NCC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2, MDL MFCD11849992 |
| Drug_Names: 5-Bromo-2-(difluoromethoxy)pyridine, CAS: 899452-26-7, stock 633.6g, assay 98.4%, MWt 224.00, Formula C6H4BrF2NO, Purity >98%, SMILES BrC1=CN=C(OC(F)F)C=C1, MDL MFCD11977440 |
| Drug_Names: 1-Methyl-1H-1,2,3-triazole-5-carboxylic acid, CAS: 716361-91-0, stock 577.4g, assay 98.3%, MWt 127.10, Formula C4H5N3O2, Purity >98%, SMILES CN1C(C(O)=O)=CN=N1, MDL MFCD10696347 |
| Drug_Names: tert-Butyl 1-oxa-4,9-diazaspiro[5.5]undecane-4-carboxylate hydrochloride, CAS: 1279863-55-6, stock 791.5g, assay 98.3%, MWt 292.80, Formula C13H25ClN2O3, Purity >98%, SMILES CC(C)(C)OC(N1CC2(CCNCC2)OCC1)=O.Cl, MDL MFCD28656830 |
| Drug_Names: 3-Fluoro-4-iodopicolinonitrile, CAS: 669066-35-7, stock 90.6g, assay 98.7%, MWt 248.00, Formula C6H2FIN2, Purity >98%, SMILES FC1=C(I)C=CN=C1C#N, MDL MFCD18633096 |
| Drug_Names: 2-Amino-N,N-dimethylacetamide hydrochloride, CAS: 72287-77-5, stock 204.7g, assay 98.8%, MWt 138.60, Formula C4H11ClN2O, Purity >98%, SMILES NCC(=O)N(C)C.Cl, MDL MFCD08060117 |
| Drug_Names: Isoquinoline-4-carboxylic acid, CAS: 7159-36-6, stock 272.8g, assay 98.3%, MWt 173.17, Formula C10H7NO2, Purity >98%, SMILES O=C(O)C1=CN=CC2=CC=CC=C21, MDL MFCD00094344 |
| Drug_Names: 3-(Chloromethyl)pyridine hydrochloride, CAS: 6959-48-4, stock 876.3g, assay 98.3%, MWt 164.03, Formula C6H7Cl2N, Purity >98%, SMILES ClCC1=CN=CC=C1.Cl, MDL MFCD00012818 |
| Drug_Names: 4-Iodoanisole, CAS: 696-62-8, stock 679.8g, assay 98.9%, MWt 234.03, Formula C7H7IO, Purity >98%, SMILES COC1=CC=C(I)C=C1, MDL MFCD00001056 |
| Drug_Names: 4-(Trifluoromethyl)benzene-1-sulfonyl chloride, CAS: 2991-42-6, stock 875.9g, assay 98.2%, MWt 244.62, Formula C7H4ClF3O2S, Purity >98%, SMILES ClS(C1=CC=C(C(F)(F)F)C=C1)(=O)=O, MDL MFCD00042422 |
| Drug_Names: 1-Iodo-3-(trifluoromethyl)benzene, CAS: 401-81-0, stock 350.8g, assay 98.4%, MWt 272.01, Formula C7H4F3I, Purity >98%, SMILES FC(F)(F)C1=CC(I)=CC=C1, MDL MFCD00001049 |
| Drug_Names: 3-Bromobenzonitrile, CAS: 6952-59-6, stock 224g, assay 98.8%, MWt 182.02, Formula C7H4BrN, Purity >98%, SMILES BrC1=CC=CC(C#N)=C1, MDL MFCD00001796 |
| Drug_Names: 4-Methylpyridin-2-amine, CAS: 695-34-1, stock 273g, assay 98.4%, MWt 108.14, Formula C6H8N2, Purity >98%, SMILES NC1=NC=CC(C)=C1, MDL MFCD00006321 |
| Drug_Names: 4-(Trifluoromethoxy)phenol, CAS: 828-27-3, stock 172g, assay 98.6%, MWt 178.11, Formula C7H5F3O2, Purity >98%, SMILES FC(F)(OC1=CC=C(O)C=C1)F, MDL MFCD00040988 |
| Drug_Names: 2-Bromo-4-fluorophenol, CAS: 496-69-5, stock 101.3g, assay 99%, MWt 191.00, Formula C6H4BrFO, Purity >98%, SMILES BrC1=C(O)C=CC(F)=C1, MDL MFCD00010614 |
| Drug_Names: 2,6-Dimethoxyphenol, CAS: 91-10-1, stock 414.1g, assay 98.8%, MWt 154.16, Formula C8H10O3, Purity >98%, SMILES COC1=C(O)C(OC)=CC=C1, MDL NA |
| Drug_Names: 2-Chlorobenzaldehyde, CAS: 89-98-5, stock 498.7g, assay 98.9%, MWt 140.57, Formula C7H5ClO, Purity >98%, SMILES ClC1=CC=CC=C1C=O, MDL MFCD00003304 |
| Drug_Names: 6-Methylimidazo[1,2-a]pyridine-2-carboxylic acid, CAS: 80353-93-1, stock 765.3g, assay 98.1%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES CC(C=CC1=N2)=CN1C=C2C(O)=O, MDL MFCD03425068 |
| Drug_Names: 4-Methoxycarbonylbenzeneboronic acid, CAS: 99768-12-4, stock 640.7g, assay 98.8%, MWt 179.97, Formula C8H9BO4, Purity >98%, SMILES COC(C1=CC=C(B(O)O)C=C1)=O, MDL MFCD01632203 |
| Drug_Names: 2-Methylpyridine-5-boronic acid, CAS: 659742-21-9, stock 333.9g, assay 98.5%, MWt 136.94, Formula C6H8BNO2, Purity >98%, SMILES CC1=NC=C(B(O)O)C=C1, MDL MFCD06801736 |
| Drug_Names: 3,4-(Methylenedioxy)benzeneboronic acid, CAS: 94839-07-3, stock 516.1g, assay 98.8%, MWt 165.94, Formula C7H7BO4, Purity >98%, SMILES OB(O)C1=CC2=C(OCO2)C=C1, MDL MFCD01009695 |
| Drug_Names: 3-Methoxyphenylacetylene, CAS: 768-70-7, stock 441.3g, assay 98.2%, MWt 132.16, Formula C9H8O, Purity >98%, SMILES C#CC1=CC(OC)=CC=C1, MDL MFCD00160810 |
| Drug_Names: 4-Cyanobenzyl alcohol, CAS: 874-89-5, stock 622.7g, assay 98.9%, MWt 133.15, Formula C8H7NO, Purity >98%, SMILES N#CC1=CC=C(CO)C=C1, MDL MFCD00870633 |
| Drug_Names: 2-Iodobenzamide, CAS: 3930-83-4, stock 695.3g, assay 98.2%, MWt 247.03, Formula C7H6INO, Purity >98%, SMILES IC1=CC=CC=C1C(O)=N, MDL MFCD00099248 |
| Drug_Names: N-Boc-3-(2-pyridyl)-L-alanine, CAS: 71239-85-5, stock 40.5g, assay 98.8%, MWt 266.29, Formula C13H18N2O4, Purity >98%, SMILES O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1=NC=CC=C1, MDL MFCD00191190 |
| Drug_Names: 4-Iodo-1-methyl-1H-imidazole, CAS: 71759-87-0, stock 235.9g, assay 98.3%, MWt 208.00, Formula C4H5IN2, Purity >98%, SMILES CN(C=N1)C=C1I, MDL MFCD01632214 |
| Drug_Names: 4-Hydroxymethylthiazole, CAS: 7036-04-6, stock 608.3g, assay 98.2%, MWt 115.15, Formula C4H5NOS, Purity >98%, SMILES OCC1=CSC=N1, MDL NA |
| Drug_Names: 2-Iodopyridine-4-carboxylic acid, CAS: 58481-10-0, stock 460.2g, assay 98.6%, MWt 249.01, Formula C6H4INO2, Purity >98%, SMILES IC1=NC=CC(C(O)=O)=C1, MDL MFCD06800803 |
| Drug_Names: 2-Fluoro-3-methylpyridine-5-boronic acid, CAS: 904326-92-7, stock 654.3g, assay 98.4%, MWt 154.94, Formula C6H7BFNO2, Purity >98%, SMILES CC1=CC(B(O)O)=CN=C1F, MDL MFCD03411562 |
| Drug_Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile, CAS: 741709-63-7, stock 833g, assay 98.5%, MWt 230.07, Formula C12H15BN2O2, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C2=CN=C(C#N)C=C2)C, MDL MFCD06657825 |
| Drug_Names: Ethyl 2-chloropyrimidine-5-carboxylate, CAS: 89793-12-4, stock 655.2g, assay 98.6%, MWt 186.60, Formula C7H7ClN2O2, Purity >98%, SMILES CCOC(C(C=N1)=CN=C1Cl)=O, MDL MFCD09863164 |
| Drug_Names: 1-(Aminomethyl)cyclopentanol hydrochloride, CAS: 76066-27-8, stock 665.5g, assay 98.1%, MWt 151.63, Formula C6H14ClNO, Purity >98%, SMILES NCC1(O)CCCC1.Cl, MDL MFCD10686694 |
| Drug_Names: 2-Iodo-1-methylimidazole, CAS: 37067-95-1, stock 362.7g, assay 98.4%, MWt 208.00, Formula C4H5IN2, Purity >98%, SMILES CN1C=CN=C1I, MDL MFCD00661606 |
| Drug_Names: N-Boc-4,4-difluoro-L-proline, CAS: 203866-15-3, stock 795.9g, assay 98.6%, MWt 251.23, Formula C10H15F2NO4, Purity >98%, SMILES O=C(N1CC(C[C@H]1C(=O)O)(F)F)OC(C)(C)C, MDL MFCD03094917 |
| Drug_Names: 4-Acetamidophenacyl bromide, CAS: 21675-02-5, stock 825.9g, assay 98.5%, MWt 256.10, Formula C10H10BrNO2, Purity >98%, SMILES CC(NC1=CC=C(C(CBr)=O)C=C1)=O, MDL MFCD00728749 |
| Drug_Names: Isoquinoline-5-carboxaldehyde, CAS: 80278-67-7, stock 308.8g, assay 98.9%, MWt 157.17, Formula C10H7NO, Purity >98%, SMILES O=CC1=CC=CC2=CN=CC=C21, MDL MFCD03412483 |
| Drug_Names: 1-Methylazetidine-3-carboxylic acid, CAS: 875629-26-8, stock 648g, assay 98.6%, MWt 115.13, Formula C5H9NO2, Purity >98%, SMILES CN1CC(C1)C(=O)O, MDL MFCD11520621 |
| Drug_Names: 3-Fluoro-5-methoxyphenol, CAS: 850793-25-8, stock 747.4g, assay 98.6%, MWt 142.13, Formula C7H7FO2, Purity >98%, SMILES COC1=CC(F)=CC(O)=C1, MDL MFCD11848782 |
| Drug_Names: 3-(1H-Pyrazol-1-yl)propanoic acid, CAS: 89532-73-0, stock 483.7g, assay 98.7%, MWt 140.14, Formula C6H8N2O2, Purity >98%, SMILES O=C(O)CCN1C=CC=N1, MDL MFCD01822327 |
| Drug_Names: (1H-Indol-5-yl)methanamine, CAS: 81881-74-5, stock 593.8g, assay 98.2%, MWt 146.19, Formula C9H10N2, Purity >98%, SMILES NCC1=CC2=C(NC=C2)C=C1, MDL MFCD01719220 |
| Drug_Names: 4-Methylsulfonylbenzylamine hydrochloride, CAS: 98593-51-2, stock 441.8g, assay 98.4%, MWt 221.70, Formula C8H12ClNO2S, Purity >98%, SMILES CS(C1=CC=C(CN)C=C1)(=O)=O.Cl, MDL MFCD00216491 |
| Drug_Names: 3,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS: 857530-80-4, stock 786.7g, assay 98.2%, MWt 222.09, Formula C11H19BN2O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=C(C)NN=C2C)O1, MDL MFCD05663852 |
| Drug_Names: 1-Boc-Isonipecotic acid hydrazide, CAS: 187834-88-4, stock 463.5g, assay 98.8%, MWt 243.30, Formula C11H21N3O3, Purity >98%, SMILES NNC(=O)C1CCN(CC1)C(=O)OC(C)(C)C, MDL MFCD06795927 |
| Drug_Names: 3-Bromopyridazine, CAS: 88491-61-6, stock 153.6g, assay 98.9%, MWt 158.98, Formula C4H3BrN2, Purity >98%, SMILES BrC1=CC=CN=N1, MDL MFCD10688587 |
| Drug_Names: 2-Chloro-4-iodonicotinic acid, CAS: 544671-78-5, stock 877.5g, assay 98.3%, MWt 283.45, Formula C6H3ClINO2, Purity >98%, SMILES ClC1=NC=CC(I)=C1C(O)=O, MDL MFCD05663520 |
| Drug_Names: Methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinate, CAS: 1025718-91-5, stock 772.3g, assay 98.8%, MWt 263.10, Formula C13H18BNO4, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C2=CN=CC(C(OC)=O)=C2)C, MDL MFCD09027079 |
| Drug_Names: Quinoline-5-carboxylic acid, CAS: 7250-53-5, stock 281.4g, assay 98.8%, MWt 173.17, Formula C10H7NO2, Purity >98%, SMILES O=C(O)C1=C2C=CC=NC2=CC=C1, MDL MFCD00047608 |
| Drug_Names: (2-Methoxypyridin-4-yl)boronic acid, CAS: 762262-09-9, stock 59g, assay 98.2%, MWt 152.94, Formula C6H8BNO3, Purity >98%, SMILES COC1=NC=CC(B(O)O)=C1, MDL MFCD07368877 |
| Drug_Names: (2-((Dimethylamino)methyl)phenyl)boronic acid, CAS: 85107-53-5, stock 349.2g, assay 99%, MWt 179.02, Formula C9H14BNO2, Purity >98%, SMILES CN(CC1=CC=CC=C1B(O)O)C, MDL MFCD01318999 |
| Drug_Names: 8-Chloroimidazo[1,2-a]pyrazine, CAS: 69214-33-1, stock 72.4g, assay 98.6%, MWt 153.57, Formula C6H4ClN3, Purity >98%, SMILES ClC1=NC=CN2C=CN=C12, MDL MFCD09834910 |
| Drug_Names: 3-Bromotetrahydrofuran, CAS: 19311-37-6, stock 430.5g, assay 98.3%, MWt 151.00, Formula C4H7BrO, Purity >98%, SMILES BrC1COCC1, MDL MFCD09056777 |
| Drug_Names: (S)-2-((tert-Butoxycarbonyl)amino)-3-(thiazol-4-yl)propanoic acid, CAS: 119434-75-2, stock 862.3g, assay 98.7%, MWt 272.32, Formula C11H16N2O4S, Purity >98%, SMILES O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1=CSC=N1, MDL MFCD00079682 |
| Drug_Names: 4-Chloro-2-(methylsulfonyl)pyrimidine, CAS: 97229-11-3, stock 851.5g, assay 98.4%, MWt 192.62, Formula C5H5ClN2O2S, Purity >98%, SMILES CS(C1=NC=CC(Cl)=N1)(=O)=O, MDL MFCD09701372 |
| Drug_Names: 4-Chloro-5-fluoro-2-methylpyrimidine, CAS: 898044-50-3, stock 880.7g, assay 98%, MWt 146.55, Formula C5H4ClFN2, Purity >98%, SMILES CC1=NC=C(F)C(Cl)=N1, MDL MFCD09834964 |
| Drug_Names: 1-Iodo-4-(methylsulfonyl)benzene, CAS: 64984-08-3, stock 466.9g, assay 98.4%, MWt 282.10, Formula C7H7IO2S, Purity >98%, SMILES CS(C1=CC=C(I)C=C1)(=O)=O, MDL MFCD00955957 |
| Drug_Names: 2-(Methylsulfonylamino)benzeneboronic acid pinacol ester, CAS: 380430-60-4, stock 845.4g, assay 98%, MWt 297.18, Formula C13H20BNO4S, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C2=CC=CC=C2NS(C)(=O)=O)C, MDL MFCD02179479 |
| Drug_Names: 4-Bromo-1-methyl-1H-imidazole, CAS: 25676-75-9, stock 817.4g, assay 98.6%, MWt 161.00, Formula C4H5BrN2, Purity >98%, SMILES CN(C=N1)C=C1Br, MDL MFCD01320501 |
| Drug_Names: 2-Iodobenzotrifluoride, CAS: 444-29-1, stock 379.5g, assay 98.7%, MWt 272.01, Formula C7H4F3I, Purity >98%, SMILES FC(F)(F)C1=CC=CC=C1I, MDL NA |
| Drug_Names: 1-Bromo-2-chlorobenzene, CAS: 694-80-4, stock 603.4g, assay 98.3%, MWt 191.45, Formula C6H4BrCl, Purity >98%, SMILES BrC1=CC=CC=C1Cl, MDL MFCD00000532 |
| Drug_Names: tert-Butylhydrazine hydrochloride, CAS: 7400-27-3, stock 193.6g, assay 98.1%, MWt 124.61, Formula C4H13ClN2, Purity >98%, SMILES NNC(C)(C)C.Cl, MDL NA |
| Drug_Names: 4-Methoxyphenethyl alcohol, CAS: 702-23-8, stock 794.4g, assay 98.3%, MWt 152.19, Formula C9H12O2, Purity >98%, SMILES COC1=CC=C(CCO)C=C1, MDL NA |
| Drug_Names: (Tetrahydrofuran-2-yl)methanol, CAS: 97-99-4, stock 754.2g, assay 98.9%, MWt 102.13, Formula C5H10O2, Purity >98%, SMILES OCC1CCCO1, MDL MFCD00005372 |
| Drug_Names: Diphenylmethanol, CAS: 91-01-0, stock 645.5g, assay 98.1%, MWt 184.23, Formula C13H12O, Purity >98%, SMILES OC(C1=CC=CC=C1)C2=CC=CC=C2, MDL MFCD00004488 |
| Drug_Names: 4-Iodobenzotrifluoride, CAS: 455-13-0, stock 868.1g, assay 98.5%, MWt 272.01, Formula C7H4F3I, Purity >98%, SMILES FC(F)(F)C1=CC=C(I)C=C1, MDL MFCD00039398 |
| Drug_Names: (3-Methoxyphenyl)methanol, CAS: 6971-51-3, stock 157.5g, assay 98.9%, MWt 138.16, Formula C8H10O2, Purity >98%, SMILES COC1=CC=CC(CO)=C1, MDL MFCD00004637 |
| Drug_Names: Methyl 6-chloronicotinate, CAS: 73781-91-6, stock 652.4g, assay 98.7%, MWt 171.58, Formula C7H6ClNO2, Purity >98%, SMILES COC(C1=CN=C(Cl)C=C1)=O, MDL MFCD00023420 |
| Drug_Names: (S)-3-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)propanoic acid, CAS: 23680-31-1, stock 16.1g, assay 98.4%, MWt 295.33, Formula C15H21NO5, Purity >98%, SMILES O=C(O)[C@H](COCC1=CC=CC=C1)NC(OC(C)(C)C)=O, MDL MFCD00066063 |
| Drug_Names: N-Boc-O-Benzyl-D-serine, CAS: 47173-80-8, stock 71.1g, assay 98.4%, MWt 295.33, Formula C15H21NO5, Purity >98%, SMILES O=C(O)[C@@H](COCC1=CC=CC=C1)NC(OC(C)(C)C)=O, MDL MFCD00038248 |
| Drug_Names: 1-Ethoxy-4-iodobenzene, CAS: 699-08-1, stock 674.4g, assay 98.7%, MWt 248.06, Formula C8H9IO, Purity >98%, SMILES CCOC1=CC=C(I)C=C1, MDL MFCD00061124 |
| Drug_Names: (4-Bromophenyl)methanol, CAS: 873-75-6, stock 750.7g, assay 98.2%, MWt 187.03, Formula C7H7BrO, Purity >98%, SMILES BrC1=CC=C(CO)C=C1, MDL MFCD00004650 |
| Drug_Names: Methyl 2-hydroxyacetate, CAS: 96-35-5, stock 727.8g, assay 98.4%, MWt 90.08, Formula C3H6O3, Purity >98%, SMILES COC(=O)CO, MDL MFCD00004667 |
| Drug_Names: 4-Methoxybenzenesulfonyl chloride, CAS: 98-68-0, stock 567g, assay 98.3%, MWt 206.65, Formula C7H7ClO3S, Purity >98%, SMILES COC1=CC=C(S(Cl)(=O)=O)C=C1, MDL MFCD00007446 |
| Drug_Names: 4-Bromo-2-fluorophenol, CAS: 2105-94-4, stock 414g, assay 98.3%, MWt 191.00, Formula C6H4BrFO, Purity >98%, SMILES BrC1=CC(F)=C(O)C=C1, MDL MFCD00011722 |
| Drug_Names: 4-(Aminomethyl)phenol, CAS: 696-60-6, stock 646.3g, assay 98.2%, MWt 123.15, Formula C7H9NO, Purity >98%, SMILES OC1=CC=C(CN)C=C1, MDL MFCD00870499 |
| Drug_Names: 4-Iodo-1-methyl-1H-pyrazole, CAS: 39806-90-1, stock 210.3g, assay 98.9%, MWt 208.00, Formula C4H5IN2, Purity >98%, SMILES CN1C=C(I)C=N1, MDL MFCD05663860 |
| Drug_Names: 4-(Trifluoromethoxy)iodobenzene, CAS: 103962-05-6, stock 437.6g, assay 98.6%, MWt 288.01, Formula C7H4F3IO, Purity >98%, SMILES FC(F)(OC1=CC=C(I)C=C1)F, MDL MFCD00042411 |
| Drug_Names: 2-Bromo-2'-fluoroacetophenone, CAS: 655-15-2, stock 204.9g, assay 98.7%, MWt 217.04, Formula C8H6BrFO, Purity >98%, SMILES BrCC(C1=CC=CC=C1F)=O, MDL MFCD00278796 |
| Drug_Names: Boc-D-Asp(OBzl)-OH, CAS: 51186-58-4, stock 478.5g, assay 98.7%, MWt 323.34, Formula C16H21NO6, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)C[C@H](C(O)=O)NC(OC(C)(C)C)=O, MDL MFCD00038255 |
| Drug_Names: 4-(Bromomethyl)pyridine hydrobromide, CAS: 73870-24-3, stock 661.3g, assay 98.6%, MWt 252.93, Formula C6H7Br2N, Purity >98%, SMILES BrCC1=CC=NC=C1.Br, MDL MFCD01863545 |
| Drug_Names: 1-Methylpiperidine-4-carboxylic acid hydrochloride, CAS: 71985-80-3, stock 225.2g, assay 98.3%, MWt 179.64, Formula C7H14ClNO2, Purity >98%, SMILES OC(C1CCN(C)CC1)=O.Cl, MDL MFCD00190235 |
| Drug_Names: 1-Benzhydryl-3-azetidinyl methanesulfonate, CAS: 33301-41-6, stock 705.3g, assay 98.9%, MWt 317.40, Formula C17H19NO3S, Purity >98%, SMILES CS(=O)(OC1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1)=O, MDL MFCD00159216 |
| Drug_Names: Isopropylboronic acid, CAS: 80041-89-0, stock 239.5g, assay 98.2%, MWt 87.91, Formula C3H9BO2, Purity >98%, SMILES OB(C(C)C)O, MDL MFCD01319021 |
| Drug_Names: 2-Chloro-4-methylphenol, CAS: 6640-27-3, stock 655.4g, assay 98.8%, MWt 142.58, Formula C7H7ClO, Purity >98%, SMILES CC1=CC(Cl)=C(O)C=C1, MDL MFCD00070639 |
| Drug_Names: 3-(Methoxycarbonyl)phenylboronic acid, CAS: 99769-19-4, stock 344.3g, assay 98.7%, MWt 179.97, Formula C8H9BO4, Purity >98%, SMILES COC(C1=CC(B(O)O)=CC=C1)=O, MDL MFCD02093046 |
| Drug_Names: 3-Chloro-2,5-dimethylpyrazine, CAS: 95-89-6, stock 729.8g, assay 98.4%, MWt 142.59, Formula C6H7ClN2, Purity >98%, SMILES CC(C=N1)=NC(Cl)=C1C, MDL MFCD00006143 |
| Drug_Names: Tetrahydrofuran-3-carboxylic acid, CAS: 89364-31-8, stock 481.3g, assay 98.7%, MWt 116.12, Formula C5H8O3, Purity >98%, SMILES OC(=O)C1COCC1, MDL MFCD00075173 |
| Drug_Names: (R)-2-Phenylpropanoic acid, CAS: 7782-26-5, stock 34.7g, assay 98.6%, MWt 150.17, Formula C9H10O2, Purity >98%, SMILES O=C(O)[C@H](C)C1=CC=CC=C1, MDL MFCD00063140 |
| Drug_Names: Boc-D-Met-OH, CAS: 5241-66-7, stock 836.5g, assay 98.1%, MWt 249.33, Formula C10H19NO4S, Purity >98%, SMILES CSCC[C@H](C(=O)O)NC(=O)OC(C)(C)C, MDL MFCD00038256 |
| Drug_Names: 5-Iodo-1H-indole, CAS: 16066-91-4, stock 739.4g, assay 98.4%, MWt 243.04, Formula C8H6IN, Purity >98%, SMILES IC1=CC2=C(NC=C2)C=C1, MDL MFCD00220065 |
| Drug_Names: 2-(Trifluoromethyl)benzenesulfonyl chloride, CAS: 776-04-5, stock 361.1g, assay 98.8%, MWt 244.62, Formula C7H4ClF3O2S, Purity >98%, SMILES O=S(C1=CC=CC=C1C(F)(F)F)(Cl)=O, MDL MFCD00051696 |
| Drug_Names: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)butanoic acid, CAS: 170642-27-0, stock 88.7g, assay 98.5%, MWt 325.36, Formula C19H19NO4, Purity >98%, SMILES CC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O, MDL MFCD00270336 |
| Drug_Names: 4-Ethynylanisole, CAS: 768-60-5, stock 707.2g, assay 98.1%, MWt 132.16, Formula C9H8O, Purity >98%, SMILES C#CC1=CC=C(OC)C=C1, MDL MFCD00168815 |
| Drug_Names: 2-(Bromomethyl)pyridine hydrobromide, CAS: 31106-82-8, stock 551.7g, assay 98.8%, MWt 252.93, Formula C6H7Br2N, Purity >98%, SMILES BrCC1=CC=CC=N1.Br, MDL MFCD01863544 |
| Drug_Names: 1-(Benzyloxy)-3-bromobenzene, CAS: 53087-13-1, stock 4.9g, assay 98.7%, MWt 263.13, Formula C13H11BrO, Purity >98%, SMILES BrC1=CC(OCC2=CC=CC=C2)=CC=C1, MDL MFCD00155065 |
| Drug_Names: 6-Bromo-2-methylquinoline, CAS: 877-42-9, stock 532.9g, assay 98.2%, MWt 222.08, Formula C10H8BrN, Purity >98%, SMILES CC1=NC2=CC=C(Br)C=C2C=C1, MDL MFCD00079724 |
| Drug_Names: BOC-O-Benzyl-L-threonine, CAS: 15260-10-3, stock 101.1g, assay 98.8%, MWt 309.36, Formula C16H23NO5, Purity >98%, SMILES C[C@@H](OCC1=CC=CC=C1)[C@@H](C(O)=O)NC(OC(C)(C)C)=O, MDL MFCD00066062 |
| Drug_Names: 2-Bromo-1-[4-(trifluoromethyl)phenyl]ethan-1-one, CAS: 383-53-9, stock 124.6g, assay 98.8%, MWt 267.04, Formula C9H6BrF3O, Purity >98%, SMILES BrCC(C1=CC=C(C(F)(F)F)C=C1)=O, MDL MFCD00126489 |
