2019 CHINA CPHI E2A62
2019 WORLD CPHI 101C45
FDA New, GMP Do
Clinical Phase II, III Intermediates
GMP Custom synthesis, Full Document
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Pilot Plant: 20000sq, 40 reactors from 5-200L
Manufacturing Site: 800000sq, 40 reactors from 100-5000L
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| Drug_Names: (R)-4-(tert-Butoxy)-3-((tert-butoxycarbonyl)amino)-4-oxobutanoic acid, CAS: 77004-75-2, stock 109.5g, assay 98.9%, MWt 289.32, Formula C13H23NO6, Purity >98%, SMILES O=C(C[C@H](C(OC(C)(C)C)=O)NC(OC(C)(C)C)=O)O, MDL MFCD00236827 |
| Drug_Names: 4-Bromo-2-iodo-1-methylbenzene, CAS: 260558-15-4, stock 657.2g, assay 98.1%, MWt 296.93, Formula C7H6BrI, Purity >98%, SMILES CC1=C(I)C=C(Br)C=C1, MDL MFCD07780671 |
| Drug_Names: 2-Amino-5-fluorobenzamide, CAS: 63069-49-8, stock 190.3g, assay 98.1%, MWt 154.14, Formula C7H7FN2O, Purity >98%, SMILES NC(=O)C1=C(N)C=CC(F)=C1, MDL MFCD03428522 |
| Drug_Names: 4-Amino-1-methylpyridin-2(1H)-one, CAS: 952182-01-3, stock 60.5g, assay 98.7%, MWt 124.14, Formula C6H8N2O, Purity >98%, SMILES CN1C=CC(N)=CC1=O, MDL MFCD09832890 |
| Drug_Names: 4-Chloro-3-iodoaniline, CAS: 573764-31-5, stock 218.3g, assay 98.3%, MWt 253.47, Formula C6H5ClIN, Purity >98%, SMILES NC1=CC=C(Cl)C(I)=C1, MDL MFCD11521292 |
| Drug_Names: (2-Aminopyridin-4-yl)boronic acid, CAS: 903513-62-2, stock 501.9g, assay 98.8%, MWt 137.93, Formula C5H7BN2O2, Purity >98%, SMILES OB(C1=CC(N)=NC=C1)O, MDL MFCD11520501 |
| Drug_Names: tert-Butyl 4-iodo-1H-pyrazole-1-carboxylate, CAS: 121669-70-3, stock 262.9g, assay 99%, MWt 294.09, Formula C8H11IN2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1C=C(I)C=N1, MDL MFCD05663855 |
| Drug_Names: (S)-Benzyl 3-(2,5-dioxooxazolidin-4-yl)propanoate, CAS: 3190-71-4, stock 84.7g, assay 98.1%, MWt 263.25, Formula C13H13NO5, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)CC[C@@H]2NC(OC2=O)=O, MDL MFCD11046651 |
| Drug_Names: (6-Aminopyridin-3-yl)boronic acid, CAS: 851524-96-4, stock 154.1g, assay 98.4%, MWt 137.93, Formula C5H7BN2O2, Purity >98%, SMILES NC1=NC=C(C=C1)B(O)O, MDL MFCD09907980 |
| Drug_Names: Methyl 1-hydroxycyclopropanecarboxylate, CAS: 33689-29-1, stock 49.5g, assay 98.4%, MWt 116.12, Formula C5H8O3, Purity >98%, SMILES COC(=O)C1(O)CC1, MDL MFCD02093884 |
| Drug_Names: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridine, CAS: 1084953-47-8, stock 107.4g, assay 98.8%, MWt 273.06, Formula C12H15BF3NO2, Purity >98%, SMILES FC(C1=CN=CC(B2OC(C)(C)C(C)(C)O2)=C1)(F)F, MDL MFCD12198142 |
| Drug_Names: (S)-Methyl 2-amino-4-((tert-butoxycarbonyl)amino)butanoate hydrochloride, CAS: 3350-15-0, stock 212.6g, assay 98.8%, MWt 268.74, Formula C10H21ClN2O4, Purity >98%, SMILES O=C([C@H](CCNC(OC(C)(C)C)=O)N)OC.Cl, MDL MFCD00798680 |
| Drug_Names: 2-Chloro-4-(trifluoromethyl)benzaldehyde, CAS: 82096-91-1, stock 329.3g, assay 98.8%, MWt 208.57, Formula C8H4ClF3O, Purity >98%, SMILES FC(F)(F)C1=CC(Cl)=C(C=O)C=C1, MDL MFCD04112538 |
| Drug_Names: 2-Bromo-4-methoxy-1-nitrobenzene, CAS: 98447-30-4, stock 818.6g, assay 98.9%, MWt 232.03, Formula C7H6BrNO3, Purity >98%, SMILES O=[N+](C1=CC=C(OC)C=C1Br)[O-], MDL MFCD06797977 |
| Drug_Names: 5-Bromo-2-fluoro-3-nitropyridine, CAS: 886372-98-1, stock 170.1g, assay 98.5%, MWt 220.98, Formula C5H2BrFN2O2, Purity >98%, SMILES O=[N+](C1=CC(Br)=CN=C1F)[O-], MDL MFCD07375020 |
| Drug_Names: 2-(Iodomethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 70557-99-2, stock 633g, assay 98.2%, MWt 267.90, Formula C7H14BIO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(CI)O1, MDL MFCD12405515 |
| Drug_Names: 4-Methoxy-2,6-dimethylaniline, CAS: 34743-49-2, stock 213.3g, assay 98.2%, MWt 151.21, Formula C9H13NO, Purity >98%, SMILES COC1=CC(C)=C(N)C(C)=C1, MDL MFCD03792670 |
| Drug_Names: 2,6-Dibromobenzoic acid, CAS: 601-84-3, stock 555.5g, assay 98.1%, MWt 279.91, Formula C7H4Br2O2, Purity >98%, SMILES OC(=O)C1=C(Br)C=CC=C1Br, MDL NA |
| Drug_Names: 2-(Benzyloxy)-5-bromopyridine, CAS: 83664-33-9, stock 558.3g, assay 98.9%, MWt 264.12, Formula C12H10BrNO, Purity >98%, SMILES BrC1=CN=C(OCC2=CC=CC=C2)C=C1, MDL MFCD09037462 |
| Drug_Names: N-Benzylhydroxylamine, CAS: 622-30-0, stock 594.9g, assay 98.2%, MWt 123.15, Formula C7H9NO, Purity >98%, SMILES ONCC1=CC=CC=C1, MDL MFCD06654467 |
| Drug_Names: 2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole, CAS: 1218791-01-5, stock 510.1g, assay 98.2%, MWt 225.12, Formula C10H16BNO2S, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CN=C(C)S2)O1, MDL NA |
| Drug_Names: trans-Cyclohexane-1,4-diol, CAS: 6995-79-5, stock 66.3g, assay 98%, MWt 116.16, Formula C6H12O2, Purity >98%, SMILES O[C@H]1CC[C@H](O)CC1, MDL MFCD00063612 |
| Drug_Names: Methyl 6-fluoropicolinate, CAS: 455-71-0, stock 764.3g, assay 98.7%, MWt 155.13, Formula C7H6FNO2, Purity >98%, SMILES O=C(OC)C1=NC(F)=CC=C1, MDL MFCD11110421 |
| Drug_Names: 1-Benzyl-4-(phenylamino)piperidine-4-carboxylic acid, CAS: 85098-64-2, stock 661.8g, assay 98.3%, MWt 310.39, Formula C19H22N2O2, Purity >98%, SMILES O=C(C1(NC2=CC=CC=C2)CCN(CC3=CC=CC=C3)CC1)O, MDL MFCD00023753 |
| Drug_Names: Methyl 2-amino-4-methoxylbenzoate, CAS: 50413-30-4, stock 39g, assay 98.7%, MWt 181.19, Formula C9H11NO3, Purity >98%, SMILES COC(=O)C1=C(N)C=C(OC)C=C1, MDL MFCD06658470 |
| Drug_Names: 4-Chloroquinolin-8-amine, CAS: 81764-16-1, stock 880.4g, assay 98.3%, MWt 178.62, Formula C9H7ClN2, Purity >98%, SMILES NC1=C2N=CC=C(Cl)C2=CC=C1, MDL MFCD18448245 |
| Drug_Names: trans-4-(Trifluoromethyl)cyclohexanecarboxylic acid, CAS: 133261-33-3, stock 109.8g, assay 98.6%, MWt 196.17, Formula C8H11F3O2, Purity >98%, SMILES O=C([C@H]1CC[C@H](C(F)(F)F)CC1)O, MDL MFCD09037363 |
| Drug_Names: 2-Iodonaphthalene, CAS: 612-55-5, stock 506.3g, assay 98%, MWt 254.07, Formula C10H7I, Purity >98%, SMILES IC1=CC2=C(C=CC=C2)C=C1, MDL MFCD00021590 |
| Drug_Names: 1-(p-Tolyl)cyclopropane-1-carboxylic acid, CAS: 83846-66-6, stock 675.8g, assay 99%, MWt 176.21, Formula C11H12O2, Purity >98%, SMILES O=C(C1(C2=CC=C(C)C=C2)CC1)O, MDL MFCD00066918 |
| Drug_Names: tert-Butyl 4-oxo-2-(trifluoromethyl)piperidine-1-carboxylate, CAS: 1245648-32-1, stock 188.3g, assay 98.1%, MWt 267.25, Formula C11H16F3NO3, Purity >98%, SMILES O=C(N1C(C(F)(F)F)CC(CC1)=O)OC(C)(C)C, MDL MFCD07367733 |
| Drug_Names: tert-Butyl (1-aminopropan-2-yl)carbamate, CAS: 149632-73-5, stock 122.1g, assay 98.5%, MWt 174.24, Formula C8H18N2O2, Purity >98%, SMILES CC(NC(OC(C)(C)C)=O)CN, MDL MFCD16660178 |
| Drug_Names: 6-Methoxyisoquinolin-1(2H)-one, CAS: 26829-43-6, stock 266.6g, assay 99%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES COC1=CC2=C(C=C1)C(=O)NC=C2, MDL MFCD12405870 |
| Drug_Names: 4-Hydroxyisobenzofuran-1,3-dione, CAS: 37418-88-5, stock 806.5g, assay 98.3%, MWt 164.12, Formula C8H4O4, Purity >98%, SMILES OC1=C2C(=O)OC(=O)C2=CC=C1, MDL MFCD00011557 |
| Drug_Names: 7-Methyl-1H-indole-2-carboxylic acid, CAS: 18474-60-7, stock 172.7g, assay 98.8%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES CC1=CC=CC2=C1NC(=C2)C(O)=O, MDL MFCD00047168 |
| Drug_Names: 5-Bromo-3-fluoropicolinic acid, CAS: 669066-91-5, stock 804.7g, assay 98.5%, MWt 220.00, Formula C6H3BrFNO2, Purity >98%, SMILES OC(=O)C1=C(F)C=C(Br)C=N1, MDL MFCD07437865 |
| Drug_Names: 2-Hydroxyquinoline, CAS: 59-31-4, stock 331.3g, assay 98.8%, MWt 145.16, Formula C9H7NO, Purity >98%, SMILES O=C1C=CC2=CC=CC=C2N1, MDL NA |
| Drug_Names: 4,4-Bis(2-ethylhexyl)-4H-cyclopenta[1,2-b:5,4-b']dithiophene, CAS: 365547-20-2, stock 625.1g, assay 98.2%, MWt 402.70, Formula C25H38S2, Purity >98%, SMILES CCCCC(CC)CC1(CC(CC)CCCC)C2=C(C3=C1C=CS3)SC=C2, MDL NA |
| Drug_Names: 1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxylic acid, CAS: 83-10-3, stock 2.7g, assay 98.3%, MWt 232.23, Formula C12H12N2O3, Purity >98%, SMILES O=C(C1=C(C)N(C)N(C2=CC=CC=C2)C1=O)O, MDL NA |
| Drug_Names: Potassium trifluoro(methyl)borate, CAS: 13862-28-7, stock 650.9g, assay 99%, MWt 121.94, Formula CH3BF3K, Purity >98%, SMILES C[B-](F)(F)F.[K+], MDL MFCD08276757 |
| Drug_Names: 1,2-Diamino-3-chlorobenzene, CAS: 21745-41-5, stock 218.3g, assay 98.1%, MWt 142.59, Formula C6H7ClN2, Purity >98%, SMILES ClC1=C(N)C(N)=CC=C1, MDL MFCD09881742 |
| Drug_Names: 1-Ethyl-1H-imidazole-2-carbaldehyde, CAS: 111851-98-0, stock 613.5g, assay 99%, MWt 124.14, Formula C6H8N2O, Purity >98%, SMILES O=CC1=NC=CN1CC, MDL MFCD07380875 |
| Drug_Names: 2-Fluoro-6-methoxyaniline, CAS: 446-61-7, stock 220.3g, assay 98.7%, MWt 141.14, Formula C7H8FNO, Purity >98%, SMILES NC1=C(OC)C=CC=C1F, MDL MFCD03788538 |
| Drug_Names: 3-Bromo-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one, CAS: 54738-73-7, stock 503.7g, assay 98.4%, MWt 215.01, Formula C5H3BrN4O, Purity >98%, SMILES O=C1N=CN=C2NNC(=C12)Br, MDL NA |
| Drug_Names: 4-Amino-6-chloro-2-(methylthio)pyrimidine, CAS: 1005-38-5, stock 574.8g, assay 98.2%, MWt 175.64, Formula C5H6ClN3S, Purity >98%, SMILES C1=C(N=C(N=C1Cl)SC)N, MDL MFCD00006088 |
| Drug_Names: 4'-Bromo-3'-fluoroacetophenone, CAS: 304445-49-6, stock 388.3g, assay 98.1%, MWt 217.04, Formula C8H6BrFO, Purity >98%, SMILES BrC1=C(C=C(C=C1)C(C)=O)F, MDL MFCD00466241 |
| Drug_Names: 5-Bromo-3-methoxypyridin-2-amine, CAS: 42409-58-5, stock 15.6g, assay 98.7%, MWt 203.04, Formula C6H7BrN2O, Purity >98%, SMILES BrC1=CN=C(C(=C1)OC)N, MDL MFCD09909849 |
| Drug_Names: N-Methylnaphthalen-1-amine, CAS: 2216-68-4, stock 779.4g, assay 98.1%, MWt 157.21, Formula C11H11N, Purity >98%, SMILES CNC1=CC=CC2=C1C=CC=C2, MDL MFCD00972770 |
| Drug_Names: 1,3-Dimethyl-1H-pyrazole-5-carbaldehyde, CAS: 25016-09-5, stock 873g, assay 98%, MWt 124.14, Formula C6H8N2O, Purity >98%, SMILES O=CC1=CC(C)=NN1C, MDL MFCD02681907 |
| Drug_Names: (2,4-Dimethylthiazol-5-yl)methanol, CAS: 50382-32-6, stock 504.7g, assay 98.9%, MWt 143.21, Formula C6H9NOS, Purity >98%, SMILES OCC1=C(C)N=C(C)S1, MDL NA |
| Drug_Names: 2,4-Dihydroxy-5,6-dimethylpyrimidine, CAS: 26305-13-5, stock 847.9g, assay 98%, MWt 140.14, Formula C6H8N2O2, Purity >98%, SMILES CC(C(N1)=O)=C(NC1=O)C, MDL NA |
| Drug_Names: 4-Chloropyrimidin-5-amine, CAS: 54660-78-5, stock 773.5g, assay 98%, MWt 129.55, Formula C4H4ClN3, Purity >98%, SMILES NC1=CN=CN=C1Cl, MDL MFCD06412561 |
| Drug_Names: 5-Chlorofuran-2-carboxylic acid, CAS: 618-30-4, stock 859.7g, assay 98.1%, MWt 146.53, Formula C5H3ClO3, Purity >98%, SMILES O=C(C1=CC=C(Cl)O1)O, MDL MFCD00093272 |
| Drug_Names: 2-Amino-3-fluorobenzonitrile, CAS: 115661-37-5, stock 418.8g, assay 98.1%, MWt 136.13, Formula C7H5FN2, Purity >98%, SMILES NC1=C(C#N)C=CC=C1F, MDL MFCD07368774 |
| Drug_Names: 4-Fluoro-3-methoxyaniline, CAS: 64465-53-8, stock 388.9g, assay 99%, MWt 141.14, Formula C7H8FNO, Purity >98%, SMILES C1=C(C(=CC=C1N)F)OC, MDL MFCD00665789 |
| Drug_Names: 6-Bromo-1H-imidazo[4,5-b]pyridin-2(3H)-one, CAS: 148038-83-9, stock 165.1g, assay 98.5%, MWt 214.02, Formula C6H4BrN3O, Purity >98%, SMILES C1=C(Br)C=NC2=C1NC(=O)N2, MDL MFCD00763285 |
| Drug_Names: 6-Bromo-4H-imidazo[4,5-b]pyridine, CAS: 28279-49-4, stock 116.2g, assay 98.8%, MWt 198.02, Formula C6H4BrN3, Purity >98%, SMILES C1=C(Br)C=NC2=C1[NH]C=N2, MDL MFCD00460092 |
| Drug_Names: 6-Chloroimidazo[1,2-a]pyrazine, CAS: 76537-23-0, stock 9g, assay 98.9%, MWt 153.57, Formula C6H4ClN3, Purity >98%, SMILES ClC2=C[N]1C(=NC=C1)C=N2, MDL MFCD09909644 |
| Drug_Names: 6-Nitroisoindolin-1-one, CAS: 110568-64-4, stock 433.5g, assay 98.1%, MWt 178.14, Formula C8H6N2O3, Purity >98%, SMILES O=C1NCC2=C1C=C([N+]([O-])=O)C=C2, MDL NA |
| Drug_Names: 8-Methoxychroman-4-one, CAS: 20351-79-5, stock 46.9g, assay 98.4%, MWt 178.19, Formula C10H10O3, Purity >98%, SMILES COC1=C2OCCC(=O)C2=CC=C1, MDL MFCD00094977 |
| Drug_Names: 8-Oxa-3-azabicyclo[3.2.1]octane hydrochloride, CAS: 54745-74-3, stock 15.4g, assay 98.9%, MWt 149.62, Formula C6H12ClNO, Purity >98%, SMILES C1(O2)CCC2CNC1.Cl, MDL NA |
| Drug_Names: (9Z,12Z)-Octadeca-9,12-dien-1-ol, CAS: 506-43-4, stock 885.4g, assay 98.5%, MWt 266.46, Formula C18H34O, Purity >98%, SMILES CCCCC\C=C/C\C=C/CCCCCCCCO, MDL MFCD00056667 |
| Drug_Names: Leelamine, CAS: 1446-61-3, stock 296.2g, assay 98.3%, MWt 285.47, Formula C20H31N, Purity >98%, SMILES NC[C@]1(C)CCC[C@]2(C)C3=C(CC[C@@]12[H])C=C(C(C)C)C=C3, MDL MFCD00213430 |
| Drug_Names: Ethyl 2-(1H-indol-2-yl)acetate, CAS: 33588-64-6, stock 116.1g, assay 98.3%, MWt 203.24, Formula C12H13NO2, Purity >98%, SMILES O=C(OCC)CC(N1)=CC2=C1C=CC=C2, MDL NA |
| Drug_Names: 2-(cis-4-((tert-Butoxycarbonyl)amino)cyclohexyl)acetic acid, CAS: 327156-95-6, stock 74.5g, assay 98.8%, MWt 257.33, Formula C13H23NO4, Purity >98%, SMILES OC(C[C@H]1CC[C@@H](NC(OC(C)(C)C)=O)CC1)=O, MDL MFCD01862296 |
| Drug_Names: H-γ-Abu-OtBu.HCl, CAS: 58640-01-0, stock 549.7g, assay 98.2%, MWt 195.69, Formula C8H18ClNO2, Purity >98%, SMILES CC(C)(OC(CCCN)=O)C.Cl, MDL NA |
| Drug_Names: Imidazo[1,5-a]pyridine-6-carboxylic acid, CAS: 256935-76-9, stock 487.9g, assay 98.3%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES O=C(C1=CN2C(C=C1)=CN=C2)O, MDL MFCD11042992 |
| Drug_Names: 2-Methoxyacetohydrazide, CAS: 20605-41-8, stock 227.9g, assay 98.9%, MWt 104.11, Formula C3H8N2O2, Purity >98%, SMILES O=C(NN)COC, MDL MFCD02197887 |
| Drug_Names: Methyl 2,5-dichloronicotinate, CAS: 67754-03-4, stock 259.1g, assay 98.2%, MWt 206.03, Formula C7H5Cl2NO2, Purity >98%, SMILES O=C(OC)C1=C(Cl)N=CC(Cl)=C1, MDL MFCD03844857 |
| Drug_Names: Methyl 2-amino-5-nitrobenzoate, CAS: 3816-62-4, stock 456.1g, assay 98.4%, MWt 196.16, Formula C8H8N2O4, Purity >98%, SMILES COC(=O)C1=C(N)C=CC(=C1)[N+]([O-])=O, MDL MFCD00278157 |
| Drug_Names: Methyl 3-amino-4-hydroxybenzoate, CAS: 536-25-4, stock 643.8g, assay 98.1%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES O=C(OC)C1=CC=C(O)C(N)=C1, MDL MFCD00017095 |
| Drug_Names: Methyl 5-amino-2,4-difluorobenzoate, CAS: 125568-73-2, stock 370.6g, assay 98.2%, MWt 187.14, Formula C8H7F2NO2, Purity >98%, SMILES NC1=CC(=C(C=C1F)F)C(=O)OC, MDL MFCD09396710 |
| Drug_Names: tert-Butyl (cyanomethyl)carbamate, CAS: 85363-04-8, stock 712.7g, assay 98.2%, MWt 156.18, Formula C7H12N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NCC#N, MDL MFCD00239390 |
| Drug_Names: 2-Chloro-N-cyclopropylacetamide, CAS: 19047-31-5, stock 559.9g, assay 98.2%, MWt 133.58, Formula C5H8ClNO, Purity >98%, SMILES ClCC(NC1CC1)=O, MDL MFCD00276391 |
| Drug_Names: Tetrahydro-2H-thiopyran-4-carboxylic acid 1,1-dioxide, CAS: 64096-87-3, stock 642.2g, assay 98.4%, MWt 178.21, Formula C6H10O4S, Purity >98%, SMILES O=C(C(CC1)CCS1(=O)=O)O, MDL MFCD03102802 |
| Drug_Names: tert-Butyl 2-amino-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate, CAS: 869198-95-8, stock 161.2g, assay 98.7%, MWt 250.30, Formula C12H18N4O2, Purity >98%, SMILES O=C(N1CCC2=NC(N)=NC=C2C1)OC(C)(C)C, MDL MFCD08447402 |
| Drug_Names: (4-Methoxypyridin-2-yl)methanamine, CAS: 194658-14-5, stock 636.3g, assay 98.5%, MWt 138.17, Formula C7H10N2O, Purity >98%, SMILES COC1=CC(=NC=C1)CN, MDL MFCD11111886 |
| Drug_Names: 5-(tert-Butyl)isoxazole-3-carboxylic acid, CAS: 90607-21-9, stock 553.9g, assay 98.8%, MWt 169.18, Formula C8H11NO3, Purity >98%, SMILES O=C(C1=NOC(C(C)(C)C)=C1)O, MDL MFCD07377301 |
| Drug_Names: 5-Hydroxypicolinaldehyde, CAS: 31191-08-9, stock 599.5g, assay 98.2%, MWt 123.11, Formula C6H5NO2, Purity >98%, SMILES O=CC1=NC=C(O)C=C1, MDL MFCD10697538 |
| Drug_Names: 2-Iodobenzo[d]thiazole, CAS: 1123-99-5, stock 803.6g, assay 98.5%, MWt 261.08, Formula C7H4INS, Purity >98%, SMILES IC1=NC2=C(S1)C=CC=C2, MDL MFCD00971971 |
| Drug_Names: 4-Bromobenzothiazole, CAS: 767-68-0, stock 71g, assay 98.1%, MWt 214.08, Formula C7H4BrNS, Purity >98%, SMILES BrC1=CC=CC2=C1N=CS2, MDL MFCD11858590 |
| Drug_Names: 2-Bromothiazole-5-carbonitrile, CAS: 440100-94-7, stock 348.3g, assay 98.1%, MWt 189.03, Formula C4HBrN2S, Purity >98%, SMILES BrC1=NC=C(S1)C#N, MDL MFCD09909651 |
| Drug_Names: 2-Chlorothiophene-3-carboxylic acid, CAS: 53935-71-0, stock 314.4g, assay 98.6%, MWt 162.59, Formula C5H3ClO2S, Purity >98%, SMILES ClC1=C(C=CS1)C(=O)O, MDL MFCD00098423 |
| Drug_Names: 4,5-Dichloro-7H-pyrrolo[2,3-d]pyrimidine, CAS: 115093-90-8, stock 134.9g, assay 98.6%, MWt 188.01, Formula C6H3Cl2N3, Purity >98%, SMILES ClC1=CNC2=NC=NC(Cl)=C21, MDL MFCD09999173 |
| Drug_Names: 3-Methyl-5-nitropyridin-4-amine, CAS: 18227-67-3, stock 622.9g, assay 98.2%, MWt 153.14, Formula C6H7N3O2, Purity >98%, SMILES NC1=C(C)C=NC=C1[N+]([O-])=O, MDL MFCD11656245 |
| Drug_Names: 4-Bromo-3-chlorobenzaldehyde, CAS: 120077-69-2, stock 759.8g, assay 98.4%, MWt 219.46, Formula C7H4BrClO, Purity >98%, SMILES ClC1=C(Br)C=CC(C=O)=C1, MDL MFCD08059110 |
| Drug_Names: 5-Iodopyrimidine, CAS: 31462-58-5, stock 753.3g, assay 98.5%, MWt 205.98, Formula C4H3IN2, Purity >98%, SMILES IC1=CN=CN=C1, MDL MFCD00233961 |
| Drug_Names: tert-Butyl ((5-bromopyridin-2-yl)methyl)carbamate, CAS: 1188477-11-3, stock 159.2g, assay 98.3%, MWt 287.15, Formula C11H15BrN2O2, Purity >98%, SMILES O=C(NCC1=NC=C(C=C1)Br)OC(C)(C)C, MDL MFCD11520868 |
| Drug_Names: 5-Chloro-1,3,4-thiadiazol-2-amine, CAS: 37566-40-8, stock 724.6g, assay 98.4%, MWt 135.58, Formula C2H2ClN3S, Purity >98%, SMILES NC1=NN=C(Cl)S1, MDL MFCD01578280 |
| Drug_Names: 2-Chloro-3-nitro-5-(trifluoromethyl)pyridine, CAS: 72587-15-6, stock 618.4g, assay 98.5%, MWt 226.54, Formula C6H2ClF3N2O2, Purity >98%, SMILES ClC1=NC=C(C=C1[N+](=O)[O-])C(F)(F)F, MDL MFCD06255171 |
| Drug_Names: 5-Bromopyrazolo[1,5-a]pyrimidine, CAS: 1159981-95-9, stock 427.2g, assay 98.9%, MWt 198.02, Formula C6H4BrN3, Purity >98%, SMILES BrC1=NC2=CC=NN2C=C1, MDL MFCD11042744 |
| Drug_Names: 1-Methylcyclopropane-1-sulfonamide, CAS: 669008-26-8, stock 413.8g, assay 98.9%, MWt 135.19, Formula C4H9NO2S, Purity >98%, SMILES O=S(C1(C)CC1)(N)=O, MDL MFCD11501466 |
| Drug_Names: Methyl 4-aminopyrimidine-5-carboxylate, CAS: 714975-53-8, stock 712.2g, assay 98.5%, MWt 153.14, Formula C6H7N3O2, Purity >98%, SMILES NC1=NC=NC=C1C(=O)OC, MDL MFCD13195321 |
| Drug_Names: Methyl 5-chloro-2-methylnicotinate, CAS: 350597-49-8, stock 788.4g, assay 98.8%, MWt 185.61, Formula C8H8ClNO2, Purity >98%, SMILES O=C(OC)C1=C(C)N=CC(Cl)=C1, MDL MFCD09908061 |
| Drug_Names: 3-Fluoropyrrolidine hydrochloride, CAS: 169750-17-8, stock 242.1g, assay 98.7%, MWt 125.57, Formula C4H9ClFN, Purity >98%, SMILES FC1CNCC1.[H]Cl, MDL MFCD04038329 |
| Drug_Names: 2,7-Diazaspiro[4.5]decan-1-one hydrochloride, CAS: 1187173-43-8, stock 446.5g, assay 98%, MWt 190.67, Formula C8H15ClN2O, Purity >98%, SMILES OC1=NCCC21CCCNC2.Cl, MDL MFCD08460858 |
| Drug_Names: tert-Butyl piperazin-1-ylcarbamate, CAS: 147081-80-9, stock 467.3g, assay 98.3%, MWt 201.27, Formula C9H19N3O2, Purity >98%, SMILES N1(CCNCC1)NC(OC(C)(C)C)=O, MDL MFCD11840387 |
| Drug_Names: (1-(tert-Butoxycarbonyl)-1H-pyrazol-4-yl)boronic acid, CAS: 1188405-87-9, stock 617.7g, assay 98.2%, MWt 212.01, Formula C8H13BN2O4, Purity >98%, SMILES C(C)(C)(C)OC(=O)[N]1C=C(C=N1)B(O)O, MDL MFCD09951915 |
| Drug_Names: 5-Methoxypyrimidin-4-amine, CAS: 695-86-3, stock 417.4g, assay 99%, MWt 125.13, Formula C5H7N3O, Purity >98%, SMILES NC1=NC=NC=C1OC, MDL MFCD01646126 |
| Drug_Names: 9-Boc-1-oxa-4,9-diazaspiro[5.5]undecane, CAS: 930785-40-3, stock 171.7g, assay 98%, MWt 256.34, Formula C13H24N2O3, Purity >98%, SMILES O=C(N(CC1)CCC21CNCCO2)OC(C)(C)C, MDL MFCD11227065 |
| Drug_Names: 6-Bromo-2-hydroxyquinoxaline, CAS: 55687-34-8, stock 782.3g, assay 98.8%, MWt 225.04, Formula C8H5BrN2O, Purity >98%, SMILES BrC2=CC=C1N=C(C=NC1=C2)O, MDL MFCD10566852 |
| Drug_Names: 5-Amino-1H-pyrazol-3(2H)-one, CAS: 28491-52-3, stock 518.3g, assay 98.7%, MWt 99.09, Formula C3H5N3O, Purity >98%, SMILES O=C1NNC(N)=C1, MDL MFCD00204482 |
| Drug_Names: 2,6-Dihydroxy-3-cyanopyridine, CAS: 35441-10-2, stock 637.1g, assay 98.4%, MWt 136.11, Formula C6H4N2O2, Purity >98%, SMILES N#CC1=CC=C(O)NC1=O, MDL MFCD11558977 |
| Drug_Names: 2-Bromo-4-methoxybenzoic acid, CAS: 74317-85-4, stock 19.7g, assay 98.7%, MWt 231.04, Formula C8H7BrO3, Purity >98%, SMILES O=C(O)C1=CC=C(OC)C=C1Br, MDL NA |
| Drug_Names: Methyl 5-bromo-3-(trifluoromethyl)picolinate, CAS: 1214328-84-3, stock 488.1g, assay 98.9%, MWt 284.03, Formula C8H5BrF3NO2, Purity >98%, SMILES BrC1=CN=C(C(=C1)C(F)(F)F)C(=O)OC, MDL MFCD14698001 |
| Drug_Names: 4-Chloro-1H-pyrazole-3-carboxylic acid, CAS: 84547-87-5, stock 656.5g, assay 98.5%, MWt 146.53, Formula C4H3ClN2O2, Purity >98%, SMILES O=C(C1=NNC=C1Cl)O, MDL MFCD00466338 |
| Drug_Names: (1S,2R)-2-(Benzyloxymethyl)-1-hydroxy-3-cyclopentene, CAS: 110567-21-0, stock 609.1g, assay 98.9%, MWt 204.27, Formula C13H16O2, Purity >98%, SMILES C(C1=CC=CC=C1)OC[C@H]2C=CC[C@@H]2O, MDL MFCD09263486 |
| Drug_Names: 2-Iodo-5-methoxybenzoic acid, CAS: 54413-93-3, stock 360.6g, assay 99%, MWt 278.04, Formula C8H7IO3, Purity >98%, SMILES O=C(O)C1=CC(OC)=CC=C1I, MDL NA |
| Drug_Names: 3-Bromo-5-fluoro-2-methylaniline, CAS: 502496-36-8, stock 144.5g, assay 98.9%, MWt 204.04, Formula C7H7BrFN, Purity >98%, SMILES NC1=CC(F)=CC(Br)=C1C, MDL MFCD03094193 |
| Drug_Names: tert-Butyl (3-formylpyridin-4-yl)carbamate, CAS: 116026-93-8, stock 827.2g, assay 98.5%, MWt 222.24, Formula C11H14N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=C(C=O)C=NC=C1, MDL NA |
| Drug_Names: 6-Fluoro-2-methylbenzo[d]thiazole, CAS: 399-73-5, stock 393.1g, assay 98%, MWt 167.20, Formula C8H6FNS, Purity >98%, SMILES CC1=NC2=CC=C(F)C=C2S1, MDL MFCD00012319 |
| Drug_Names: 4,4-Dimethylpiperidine hydrochloride, CAS: 38646-68-3, stock 794.1g, assay 98.4%, MWt 149.66, Formula C7H16ClN, Purity >98%, SMILES CC1(C)CCNCC1.[H]Cl, MDL MFCD00035295 |
| Drug_Names: 3-Amino-4-methylphenol, CAS: 2836-00-2, stock 4.8g, assay 99%, MWt 123.15, Formula C7H9NO, Purity >98%, SMILES OC1=CC=C(C)C(N)=C1, MDL MFCD00075083 |
| Drug_Names: 2-Chloro-5-nitrothiazole, CAS: 3034-47-7, stock 133.3g, assay 98.6%, MWt 164.57, Formula C3HClN2O2S, Purity >98%, SMILES O=[N+](C1=CN=C(Cl)S1)[O-], MDL MFCD09743979 |
| Drug_Names: 3-Fluoro-2-iodobenzoic acid, CAS: 387-48-4, stock 32.1g, assay 98.9%, MWt 266.01, Formula C7H4FIO2, Purity >98%, SMILES FC1=CC=CC(=C1I)C(=O)O, MDL MFCD07774249 |
| Drug_Names: 3-Bromo-2-methylphenol, CAS: 7766-23-6, stock 847.2g, assay 98.9%, MWt 187.03, Formula C7H7BrO, Purity >98%, SMILES BrC1=CC=CC(=C1C)O, MDL MFCD11100990 |
| Drug_Names: 3-Aminomethyl-5-fluoropyridine, CAS: 23586-96-1, stock 461.2g, assay 98.4%, MWt 126.13, Formula C6H7FN2, Purity >98%, SMILES FC1=CN=CC(CN)=C1, MDL MFCD08450424 |
| Drug_Names: 4-Bromo-2-methyl-1H-indole, CAS: 6127-18-0, stock 872g, assay 98.1%, MWt 210.07, Formula C9H8BrN, Purity >98%, SMILES CC(N1)=CC2=C1C=CC=C2Br, MDL NA |
| Drug_Names: 2,4-Dichloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidine, CAS: 1012785-51-1, stock 248.9g, assay 98.4%, MWt 313.91, Formula C6H2Cl2IN3, Purity >98%, SMILES ClC1=NC2=C(C(I)=CN2)C(Cl)=N1, MDL MFCD13189364 |
| Drug_Names: 3-(4-Bromophenyl)-1H-[1,2,4]triazole, CAS: 118863-62-0, stock 385.2g, assay 98.4%, MWt 224.06, Formula C8H6BrN3, Purity >98%, SMILES BrC1=CC=C(C=C1)C2=N[NH]C=N2, MDL MFCD16659605 |
| Drug_Names: 4-Bromo-2,5-difluorobenzonitrile, CAS: 133541-45-4, stock 743.6g, assay 98.9%, MWt 218.00, Formula C7H2BrF2N, Purity >98%, SMILES N#CC1=CC(F)=C(Br)C=C1F, MDL MFCD11847049 |
| Drug_Names: 2-Chloro-4-methoxybenzaldehyde, CAS: 54439-75-7, stock 475.8g, assay 98.1%, MWt 170.59, Formula C8H7ClO2, Purity >98%, SMILES ClC1=C(C=O)C=CC(=C1)OC, MDL MFCD01741722 |
| Drug_Names: 2-Bromo-5-isopropylthiazole, CAS: 1159817-16-9, stock 629.2g, assay 98.7%, MWt 206.10, Formula C6H8BrNS, Purity >98%, SMILES CC(C1=CN=C(Br)S1)C, MDL NA |
| Drug_Names: 4,6-Dichloro-2-(methylthio)-5-nitropyrimidine, CAS: 1979-96-0, stock 145.4g, assay 98.8%, MWt 240.07, Formula C5H3Cl2N3O2S, Purity >98%, SMILES O=[N+](C1=C(Cl)N=C(SC)N=C1Cl)[O-], MDL MFCD02323208 |
| Drug_Names: Methyl 2,4-dichlorophenylacetate, CAS: 55954-23-9, stock 591g, assay 98.9%, MWt 219.07, Formula C9H8Cl2O2, Purity >98%, SMILES C1=CC(=CC(=C1CC(OC)=O)Cl)Cl, MDL MFCD00018381 |
| Drug_Names: 2-Amino-4-chloro-5-fluorobenzoic acid, CAS: 108288-16-0, stock 829.4g, assay 98.1%, MWt 189.57, Formula C7H5ClFNO2, Purity >98%, SMILES O=C(O)C1=CC(F)=C(Cl)C=C1N, MDL MFCD05664859 |
| Drug_Names: 2,4-Dimethyl-5-nitrobenzoic acid, CAS: 220504-75-6, stock 229.1g, assay 98.3%, MWt 195.17, Formula C9H9NO4, Purity >98%, SMILES O=C(O)C1=CC([N+]([O-])=O)=C(C)C=C1C, MDL MFCD01463419 |
| Drug_Names: 2-Amino-6-bromopyridin-3-ol, CAS: 934758-27-7, stock 46.1g, assay 98.8%, MWt 189.01, Formula C5H5BrN2O, Purity >98%, SMILES NC1=NC(Br)=CC=C1O, MDL MFCD11110242 |
| Drug_Names: Methyl 1H-imidazole-2-carboxylate, CAS: 17334-09-7, stock 501g, assay 98.5%, MWt 126.11, Formula C5H6N2O2, Purity >98%, SMILES O=C(C1=NC=CN1)OC, MDL NA |
| Drug_Names: 2,4-Dihydroxy-3-methylbenzaldehyde, CAS: 6248-20-0, stock 665.7g, assay 98.6%, MWt 152.15, Formula C8H8O3, Purity >98%, SMILES C1=CC(=C(C(=C1C=O)O)C)O, MDL MFCD00156883 |
| Drug_Names: 2-Chloro-3-nitro-5-(trifluoromethyl)benzoic acid, CAS: 22227-59-4, stock 560.1g, assay 98.6%, MWt 269.56, Formula C8H3ClF3NO4, Purity >98%, SMILES O=C(O)C1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1Cl, MDL MFCD11847295 |
| Drug_Names: 2-Bromo-4,5-difluoroaniline, CAS: 64695-79-0, stock 696.8g, assay 98.7%, MWt 208.00, Formula C6H4BrF2N, Purity >98%, SMILES NC1=CC(F)=C(F)C=C1Br, MDL MFCD04112491 |
| Drug_Names: H-Phg(4-Cl)-OH, CAS: 67336-19-0, stock 91.3g, assay 98.7%, MWt 185.61, Formula C8H8ClNO2, Purity >98%, SMILES O=C(O)[C@@H](N)C1=CC=C(Cl)C=C1, MDL NA |
| Drug_Names: 1-Methyl-1H-imidazol-4-amine hydrochloride, CAS: 89088-69-7, stock 752.6g, assay 98.5%, MWt 133.58, Formula C4H8ClN3, Purity >98%, SMILES CN(C=N1)C=C1N.Cl, MDL MFCD21340310 |
| Drug_Names: (3-Chloro-5-methylphenyl)boronic acid, CAS: 913836-14-3, stock 588.4g, assay 99%, MWt 170.40, Formula C7H8BClO2, Purity >98%, SMILES CC1=CC(Cl)=CC(B(O)O)=C1, MDL MFCD09027241 |
| Drug_Names: 1-Chloropyrrolo[1,2-a]pyrazine, CAS: 136927-64-5, stock 584g, assay 98%, MWt 152.58, Formula C7H5ClN2, Purity >98%, SMILES ClC1=NC=CN2C1=CC=C2, MDL MFCD09839064 |
| Drug_Names: Ethyl 4-bromooxazole-5-carboxylate, CAS: 1258283-17-8, stock 251.9g, assay 98%, MWt 220.02, Formula C6H6BrNO3, Purity >98%, SMILES O=C(C1=C(Br)N=CO1)OCC, MDL MFCD20260216 |
| Drug_Names: 2-Chloro-5-cyano-3-picoline, CAS: 66909-33-9, stock 529.4g, assay 98.5%, MWt 152.58, Formula C7H5ClN2, Purity >98%, SMILES CC1=CC(=CN=C1Cl)C#N, MDL MFCD09261082 |
| Drug_Names: 2-(4-(Ethylsulfonyl)phenyl)acetic acid, CAS: 383135-47-5, stock 62.9g, assay 98.7%, MWt 228.27, Formula C10H12O4S, Purity >98%, SMILES CCS(=O)(=O)C1=CC=C(CC(O)=O)C=C1, MDL MFCD02664818 |
| Drug_Names: 3-Bromopyrrolidine hydrobromide, CAS: 1262769-75-4, stock 696.8g, assay 98.7%, MWt 230.93, Formula C4H9Br2N, Purity >98%, SMILES BrC1CCNC1.Br, MDL MFCD13181592 |
| Drug_Names: (2S,3R,4R,5R,6R)-3-Acetamido-6-(acetoxymethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate, CAS: 3006-60-8, stock 410.7g, assay 98.1%, MWt 389.36, Formula C16H23NO10, Purity >98%, SMILES O=C(N[C@H]1[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O)C, MDL MFCD00214297 |
| Drug_Names: 7-(Trifluoromethyl)-1H-indole, CAS: 172217-02-6, stock 529.9g, assay 98.2%, MWt 185.15, Formula C9H6F3N, Purity >98%, SMILES FC(C1=CC=CC2=C1NC=C2)(F)F, MDL NA |
| Drug_Names: 4-Chloro-6-methylnicotinic acid, CAS: 1060805-95-9, stock 829.8g, assay 98.5%, MWt 171.58, Formula C7H6ClNO2, Purity >98%, SMILES O=C(O)C1=CN=C(C)C=C1Cl, MDL NA |
| Drug_Names: 3-Bromo-4-fluorobenzene-1-sulfonyl chloride, CAS: 631912-19-1, stock 646.5g, assay 98.6%, MWt 273.51, Formula C6H3BrClFO2S, Purity >98%, SMILES O=S(C1=CC=C(F)C(Br)=C1)(Cl)=O, MDL NA |
| Drug_Names: 2,4-Dimethylpyrimidin-5-ol, CAS: 412003-95-3, stock 74.3g, assay 98.6%, MWt 124.14, Formula C6H8N2O, Purity >98%, SMILES OC1=CN=C(C)N=C1C, MDL MFCD18072447 |
| Drug_Names: Dimethyl 2,5-dibromohexanedioate, CAS: 868-72-4, stock 263.1g, assay 98.3%, MWt 331.99, Formula C8H12Br2O4, Purity >98%, SMILES O=C(OC)C(Br)CCC(Br)C(OC)=O, MDL NA |
| Drug_Names: Methyl 3-ethynylbenzoate, CAS: 10602-06-9, stock 700.1g, assay 98.5%, MWt 160.17, Formula C10H8O2, Purity >98%, SMILES O=C(OC)C1=CC=CC(C#C)=C1, MDL NA |
| Drug_Names: 5-Bromo-3-fluorobenzene-1,2-diamine, CAS: 517920-69-3, stock 190.5g, assay 98.1%, MWt 205.03, Formula C6H6BrFN2, Purity >98%, SMILES NC1=CC(Br)=CC(F)=C1N, MDL NA |
| Drug_Names: tert-Butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylate, CAS: 942070-45-3, stock 74.5g, assay 98.9%, MWt 343.23, Formula C19H26BNO4, Purity >98%, SMILES O=C(N1C=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=CC=C3)OC(C)(C)C, MDL NA |
| Drug_Names: N,N-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, CAS: 1036991-24-8, stock 496g, assay 98.9%, MWt 248.13, Formula C13H21BN2O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CN=C(N(C)C)C=C2)O1, MDL MFCD11975406 |
| Drug_Names: 7-Bromo-8-methylquinoline, CAS: 809248-61-1, stock 367.9g, assay 98.4%, MWt 222.08, Formula C10H8BrN, Purity >98%, SMILES CC1=C2N=CC=CC2=CC=C1Br, MDL MFCD09907849 |
| Drug_Names: 1-(2-Chloro-3-fluorophenyl)ethanone, CAS: 161957-57-9, stock 583.7g, assay 98.8%, MWt 172.58, Formula C8H6ClFO, Purity >98%, SMILES CC(C1=CC=CC(F)=C1Cl)=O, MDL MFCD13194221 |
| Drug_Names: 2-Oxoindoline-4-carboxylic acid, CAS: 90322-37-5, stock 185g, assay 98.2%, MWt 177.16, Formula C9H7NO3, Purity >98%, SMILES O=C(C1=CC=CC2=C1CC(N2)=O)O, MDL MFCD10000702 |
| Drug_Names: (2-Aminophenyl)dimethylphosphine oxide, CAS: 1197953-47-1, stock 573.2g, assay 98.1%, MWt 169.16, Formula C8H12NOP, Purity >98%, SMILES CP(C)(=O)C1=C(N)C=CC=C1, MDL MFCD23135529 |
| Drug_Names: (R)-4-Amino-3-hydroxybutanoic acid, CAS: 7013-07-2, stock 240.5g, assay 98.1%, MWt 119.12, Formula C4H9NO3, Purity >98%, SMILES O=C(O)C[C@@H](O)CN, MDL NA |
| Drug_Names: 5-Bromo-1H-pyrrole-2-carbaldehyde, CAS: 931-34-0, stock 683.9g, assay 98.9%, MWt 174.00, Formula C5H4BrNO, Purity >98%, SMILES BrC1=CC=C(N1)C=O, MDL MFCD13178669 |
| Drug_Names: 2-Iodo-4-methoxybenzoic acid, CAS: 54435-09-5, stock 37.1g, assay 98.1%, MWt 278.04, Formula C8H7IO3, Purity >98%, SMILES COC1=CC(I)=C(C=C1)C(O)=O, MDL MFCD09909619 |
| Drug_Names: 2,4-Dibromo-5-methylthiazole, CAS: 1206708-88-4, stock 791.2g, assay 98.9%, MWt 256.95, Formula C4H3Br2NS, Purity >98%, SMILES CC1=C(Br)N=C(Br)S1, MDL NA |
| Drug_Names: 5-Hydrazinyl-2-methoxypyridine hydrochloride, CAS: 179543-88-5, stock 747.1g, assay 98.2%, MWt 175.62, Formula C6H10ClN3O, Purity >98%, SMILES COC1=NC=C(NN)C=C1.Cl, MDL NA |
| Drug_Names: 4-Chloro-3-iodopyridin-2-amine, CAS: 417721-69-8, stock 154.1g, assay 98.6%, MWt 254.46, Formula C5H4ClIN2, Purity >98%, SMILES NC1=NC=CC(Cl)=C1I, MDL MFCD08741521 |
| Drug_Names: 2-Aminopyrimidine-5-carbonitrile, CAS: 1753-48-6, stock 385.5g, assay 98.7%, MWt 120.11, Formula C5H4N4, Purity >98%, SMILES N#CC1=CN=C(N)N=C1, MDL MFCD00232791 |
| Drug_Names: H-Cyclopropyl-Gly-OH, CAS: 49606-99-7, stock 117.9g, assay 98.9%, MWt 115.13, Formula C5H9NO2, Purity >98%, SMILES N[C@H](C(O)=O)C1CC1, MDL MFCD06659116 |
| Drug_Names: 1H-Indazole-5-carbonitrile, CAS: 74626-47-4, stock 750.9g, assay 98.8%, MWt 143.15, Formula C8H5N3, Purity >98%, SMILES C(#N)C2=CC=C1[NH]N=CC1=C2, MDL MFCD04973397 |
| Drug_Names: 1-Boc-3-Hydroxymethylindole, CAS: 96551-22-3, stock 744.5g, assay 98.3%, MWt 247.29, Formula C14H17NO3, Purity >98%, SMILES C(=O)(OC(C)(C)C)[N]2C1=CC=CC=C1C(=C2)CO, MDL MFCD05864717 |
| Drug_Names: 3-Hydrazinylbenzonitrile hydrochloride, CAS: 2881-99-4, stock 78.3g, assay 98.5%, MWt 169.61, Formula C7H8ClN3, Purity >98%, SMILES N#CC1=CC(NN)=CC=C1.Cl, MDL MFCD03094642 |
| Drug_Names: 3,4,5-Trichloroaniline, CAS: 634-91-3, stock 526.3g, assay 98.2%, MWt 196.46, Formula C6H4Cl3N, Purity >98%, SMILES NC1=CC(Cl)=C(Cl)C(Cl)=C1, MDL MFCD00007769 |
| Drug_Names: 2,3-Dimethylhydroquinone, CAS: 608-43-5, stock 616.1g, assay 98.7%, MWt 138.16, Formula C8H10O2, Purity >98%, SMILES OC1=CC=C(O)C(C)=C1C, MDL MFCD00009997 |
| Drug_Names: Methyl 6-hydroxynicotinate, CAS: 66171-50-4, stock 825g, assay 98.5%, MWt 153.14, Formula C7H7NO3, Purity >98%, SMILES O=C(OC)C1=CN=C(O)C=C1, MDL MFCD08436011 |
| Drug_Names: N-Boc-Imino-(triphenyl)phosphorane, CAS: 68014-21-1, stock 295.6g, assay 98.2%, MWt 377.42, Formula C23H24NO2P, Purity >98%, SMILES O=C(N=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(C)(C)C, MDL MFCD00798174 |
| Drug_Names: 2-Amino-5-(trifluoromethyl)benzoic acid, CAS: 83265-53-6, stock 314.5g, assay 98.6%, MWt 205.13, Formula C8H6F3NO2, Purity >98%, SMILES O=C(O)C1=CC(C(F)(F)F)=CC=C1N, MDL NA |
| Drug_Names: Dimethyl 4-bromophthalate, CAS: 87639-57-4, stock 465.8g, assay 98.3%, MWt 273.08, Formula C10H9BrO4, Purity >98%, SMILES O=C(OC)C1=CC=C(Br)C=C1C(OC)=O, MDL MFCD07772010 |
| Drug_Names: 3-Amino-6-bromo-4-methylpyridine, CAS: 156118-16-0, stock 640.2g, assay 98.8%, MWt 187.04, Formula C6H7BrN2, Purity >98%, SMILES NC1=CN=C(C=C1C)Br, MDL MFCD08277280 |
| Drug_Names: 2-(Pyrazin-2-yl)acetic acid, CAS: 140914-89-2, stock 377.5g, assay 98.1%, MWt 138.12, Formula C6H6N2O2, Purity >98%, SMILES O=C(O)CC1=NC=CN=C1, MDL MFCD06796638 |
| Drug_Names: 4-Hydroxy-2-(trifluoromethoxy)benzaldehyde, CAS: 1017083-37-2, stock 781.2g, assay 98.3%, MWt 206.12, Formula C8H5F3O3, Purity >98%, SMILES O=CC1=CC=C(O)C=C1OC(F)(F)F, MDL MFCD06797920 |
| Drug_Names: Methyl 5-fluoro-2-methylbenzoate, CAS: 175278-29-2, stock 601.8g, assay 98.8%, MWt 168.17, Formula C9H9FO2, Purity >98%, SMILES FC1=CC(=C(C=C1)C)C(=O)OC, MDL MFCD00221457 |
| Drug_Names: (R)-2,3-Dihydro-1H-inden-1-amine hydrochloride, CAS: 10305-73-4, stock 384.3g, assay 98.9%, MWt 169.65, Formula C9H12ClN, Purity >98%, SMILES N[C@@H]1CCC2=C1C=CC=C2.[H]Cl, MDL MFCD11100854 |
| Drug_Names: 4-Fluoro-3-hydroxybenzonitrile, CAS: 186590-04-5, stock 667.6g, assay 98.5%, MWt 137.11, Formula C7H4FNO, Purity >98%, SMILES N#CC1=CC=C(F)C(O)=C1, MDL MFCD08689519 |
| Drug_Names: (2-Fluorobenzyl)methylamine, CAS: 399-30-4, stock 191.5g, assay 98.1%, MWt 139.17, Formula C8H10FN, Purity >98%, SMILES CNCC1=CC=CC=C1F, MDL MFCD04629633 |
| Drug_Names: 2-(5-Fluoro-2-nitrophenyl)acetic acid, CAS: 29640-98-0, stock 688.8g, assay 98.4%, MWt 199.14, Formula C8H6FNO4, Purity >98%, SMILES O=C(O)CC1=CC(F)=CC=C1[N+]([O-])=O, MDL MFCD07787601 |
| Drug_Names: (R)-1-Chloropropan-2-ol, CAS: 19141-39-0, stock 227.6g, assay 99%, MWt 94.54, Formula C3H7ClO, Purity >98%, SMILES C[C@@H](O)CCl, MDL NA |
| Drug_Names: (R)-Dimethylpyrrolidin-3-yl-amine dihydrochloride, CAS: 864448-61-3, stock 534.5g, assay 98.6%, MWt 187.11, Formula C6H16Cl2N2, Purity >98%, SMILES CN(C)[C@H]1CNCC1.[H]Cl.[H]Cl, MDL MFCD08704347 |
| Drug_Names: (S)-3-Amino-4-methylpentanoic acid, CAS: 40469-85-0, stock 42.9g, assay 98.8%, MWt 131.17, Formula C6H13NO2, Purity >98%, SMILES CC(C)[C@@H](N)CC(O)=O, MDL NA |
| Drug_Names: 1,2,3,4-Tetrahydroisoquinoline-6-carbonitrile hydrochloride, CAS: 171084-93-8, stock 399.1g, assay 98%, MWt 194.66, Formula C10H11ClN2, Purity >98%, SMILES N#CC1=CC(CCNC2)=C2C=C1.Cl, MDL MFCD08234661 |
| Drug_Names: Ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate, CAS: 2199-51-1, stock 644.2g, assay 98%, MWt 167.21, Formula C9H13NO2, Purity >98%, SMILES O=C(C1=C(C)NC=C1C)OCC, MDL MFCD01365811 |
| Drug_Names: 3-Amino-2-bromobenzotrifluoride, CAS: 58458-10-9, stock 281.3g, assay 98.4%, MWt 240.02, Formula C7H5BrF3N, Purity >98%, SMILES C1=CC=C(C(=C1C(F)(F)F)Br)N, MDL MFCD01656033 |
| Drug_Names: 2-Bromo-6-(bromomethyl)pyridine, CAS: 83004-10-8, stock 882.3g, assay 98.1%, MWt 250.92, Formula C6H5Br2N, Purity >98%, SMILES BrCC1=CC=CC(Br)=N1, MDL MFCD07368202 |
| Drug_Names: 2-Chloro-4-methylbenzoic acid, CAS: 7697-25-8, stock 335.1g, assay 98.8%, MWt 170.59, Formula C8H7ClO2, Purity >98%, SMILES O=C(O)C1=CC=C(C)C=C1Cl, MDL MFCD03094667 |
| Drug_Names: 2-Chloro-4-nitrobenzene-1-sulfonyl chloride, CAS: 20201-03-0, stock 227.9g, assay 98.6%, MWt 256.06, Formula C6H3Cl2NO4S, Purity >98%, SMILES O=S(C1=CC=C([N+]([O-])=O)C=C1Cl)(Cl)=O, MDL MFCD03954008 |
| Drug_Names: 2-Chloro-5-(trifluoromethyl)pyridine-4-carboxylic acid, CAS: 505084-58-2, stock 499.9g, assay 98.5%, MWt 225.55, Formula C7H3ClF3NO2, Purity >98%, SMILES ClC1=NC=C(C(=C1)C(=O)O)C(F)(F)F, MDL MFCD01862019 |
| Drug_Names: 2-Chloro-5-(trifluoromethyl)-1,3,4-thiadiazole, CAS: 53645-98-0, stock 395.4g, assay 99%, MWt 188.56, Formula C3ClF3N2S, Purity >98%, SMILES FC(C1=NN=C(Cl)S1)(F)F, MDL MFCD04972766 |
| Drug_Names: 2-Chlorobenzo[d]thiazol-6-amine, CAS: 2406-90-8, stock 60.1g, assay 98%, MWt 184.65, Formula C7H5ClN2S, Purity >98%, SMILES NC1=CC=C2N=C(Cl)SC2=C1, MDL MFCD08276901 |
| Drug_Names: 6-Hydroxybenzo[d]thiazole-2-carbonitrile, CAS: 939-69-5, stock 87.2g, assay 99%, MWt 176.20, Formula C8H4N2OS, Purity >98%, SMILES C(#N)C1=NC2=C(S1)C=C(C=C2)O, MDL MFCD00296905 |
| Drug_Names: 5-Bromo-1H-inden-2(3H)-one, CAS: 174349-93-0, stock 534.3g, assay 98.1%, MWt 211.06, Formula C9H7BrO, Purity >98%, SMILES BrC1=CC=C2CC(=O)CC2=C1, MDL MFCD07778391 |
| Drug_Names: 2,3-Dihydrobenzofuran-7-carbaldehyde, CAS: 196799-45-8, stock 857g, assay 98.5%, MWt 148.16, Formula C9H8O2, Purity >98%, SMILES O=CC1=C(OCC2)C2=CC=C1, MDL NA |
| Drug_Names: 2-Methyl-6-nitro-1H-benzo[d]imidazole, CAS: 1792-40-1, stock 818.1g, assay 98.2%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES O=[N+](C1=CC=C2N=C(C)NC2=C1)[O-], MDL MFCD00748168 |
| Drug_Names: Pyridine-3,5-diamine, CAS: 4318-78-9, stock 650.2g, assay 98.3%, MWt 109.13, Formula C5H7N3, Purity >98%, SMILES NC1=CC(N)=CN=C1, MDL MFCD00955693 |
| Drug_Names: 5-Bromo-4-(trifluoromethyl)thiazol-2-amine, CAS: 136411-21-7, stock 559.7g, assay 98%, MWt 247.04, Formula C4H2BrF3N2S, Purity >98%, SMILES BrC1=C(N=C(S1)N)C(F)(F)F, MDL MFCD09751356 |
| Drug_Names: 3-Bromo-5-chlorophenol, CAS: 56962-04-0, stock 884.2g, assay 98.2%, MWt 207.45, Formula C6H4BrClO, Purity >98%, SMILES BrC1=CC(=CC(=C1)O)Cl, MDL MFCD07780676 |
| Drug_Names: 3-Chloro-5-iodobenzoic acid, CAS: 289039-25-4, stock 40.1g, assay 98%, MWt 282.46, Formula C7H4ClIO2, Purity >98%, SMILES OC(=O)C1=CC(Cl)=CC(I)=C1, MDL MFCD00672966 |
| Drug_Names: 3-Chloro-5-methoxybenzaldehyde, CAS: 164650-68-4, stock 143.2g, assay 98.4%, MWt 170.59, Formula C8H7ClO2, Purity >98%, SMILES O=CC1=CC(OC)=CC(Cl)=C1, MDL MFCD08234653 |
| Drug_Names: 3-Fluoro-4-methoxyphenol, CAS: 452-11-9, stock 630.1g, assay 98.8%, MWt 142.13, Formula C7H7FO2, Purity >98%, SMILES OC1=CC=C(OC)C(F)=C1, MDL NA |
| Drug_Names: 3-Methoxy-5-nitrobenzoic acid, CAS: 78238-12-7, stock 422.6g, assay 98.1%, MWt 197.15, Formula C8H7NO5, Purity >98%, SMILES O=C(O)C1=CC([N+]([O-])=O)=CC(OC)=C1, MDL MFCD01318045 |
| Drug_Names: 3-Methoxyisonicotinaldehyde, CAS: 1849-52-1, stock 521.7g, assay 98.7%, MWt 137.14, Formula C7H7NO2, Purity >98%, SMILES COC1=C(C=O)C=CN=C1, MDL MFCD04112484 |
| Drug_Names: 6-Isopropylpyridin-3-amine, CAS: 405103-02-8, stock 802.3g, assay 98.2%, MWt 136.19, Formula C8H12N2, Purity >98%, SMILES NC1=CC=C(C(C)C)N=C1, MDL MFCD08460245 |
| Drug_Names: Fmoc-HoArg(Pbf)-OH, CAS: 1159680-21-3, stock 382g, assay 98%, MWt 662.80, Formula C35H42N4O7S, Purity >98%, SMILES CC(C1)(C)OC2=C1C(C)=C(S(NC(NCCCC[C@@H](C(O)=O)NC(OCC3C(C=CC=C4)=C4C5=C3C=CC=C5)=O)=N)(=O)=O)C(C)=C2C, MDL MFCD03093571 |
| Drug_Names: 2-Methoxythiazole, CAS: 14542-13-3, stock 81.9g, assay 98.6%, MWt 115.15, Formula C4H5NOS, Purity >98%, SMILES COC1=NC=CS1, MDL MFCD01631143 |
| Drug_Names: 2,6-Difluoro-4-formylbenzonitrile, CAS: 433939-88-9, stock 469.6g, assay 98.5%, MWt 167.11, Formula C8H3F2NO, Purity >98%, SMILES FC1=C(C#N)C(=CC(=C1)C=O)F, MDL MFCD09263470 |
| Drug_Names: 2-Chloro-3-fluoro-4-nitropyridine, CAS: 109613-90-3, stock 244.6g, assay 99%, MWt 176.53, Formula C5H2ClFN2O2, Purity >98%, SMILES O=[N+](C1=C(F)C(Cl)=NC=C1)[O-], MDL MFCD16251524 |
| Drug_Names: 3-(Hydroxymethyl)-4-nitrophenol, CAS: 60463-12-9, stock 886g, assay 99%, MWt 169.14, Formula C7H7NO4, Purity >98%, SMILES OCC1=CC(O)=CC=C1[N+]([O-])=O, MDL MFCD00134308 |
| Drug_Names: tert-Butyl 4-(2-bromoethyl)piperazine-1-carboxylate, CAS: 655225-01-7, stock 64.3g, assay 98.4%, MWt 293.20, Formula C11H21BrN2O2, Purity >98%, SMILES O=C(N1CCN(CCBr)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: (2-(Trifluoromethyl)pyridin-3-yl)methanamine, CAS: 1056162-06-1, stock 859.2g, assay 98.1%, MWt 176.14, Formula C7H7F3N2, Purity >98%, SMILES NCC1=CC=CN=C1C(F)(F)F, MDL MFCD10698574 |
| Drug_Names: (2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol, CAS: 13276-52-3, stock 848.3g, assay 98.3%, MWt 321.12, Formula C10H10Cl2N4O4, Purity >98%, SMILES O[C@H]1[C@H](N2C=NC3=C(Cl)N=C(Cl)N=C23)O[C@H](CO)[C@H]1O, MDL MFCD03411342 |
| Drug_Names: 4-Nitrophenyl hexanoate, CAS: 956-75-2, stock 7.1g, assay 99%, MWt 237.25, Formula C12H15NO4, Purity >98%, SMILES CCCCCC(OC1=CC=C([N+]([O-])=O)C=C1)=O, MDL MFCD00056111 |
| Drug_Names: Methyl 6-bromobenzo[d]thiazole-2-carboxylate, CAS: 1187928-41-1, stock 409.5g, assay 98.1%, MWt 272.12, Formula C9H6BrNO2S, Purity >98%, SMILES COC(=O)C1=NC2=C(S1)C=C(Br)C=C2, MDL MFCD12913873 |
| Drug_Names: 5-Fluoro-1H-benzo[d]imidazole, CAS: 1977-72-6, stock 526.8g, assay 99%, MWt 136.13, Formula C7H5FN2, Purity >98%, SMILES FC1=CC=C2NC=NC2=C1, MDL MFCD00792438 |
| Drug_Names: 9-((tert-Butoxycarbonyl)amino)nonanoic acid, CAS: 173435-78-4, stock 362.3g, assay 99%, MWt 273.37, Formula C14H27NO4, Purity >98%, SMILES O=C(O)CCCCCCCCNC(OC(C)(C)C)=O, MDL MFCD02092968 |
| Drug_Names: 6-Cyano-1-tetralone, CAS: 90401-84-6, stock 374.2g, assay 98.6%, MWt 171.20, Formula C11H9NO, Purity >98%, SMILES C(#N)C2=CC=C1C(CCCC1=C2)=O, MDL MFCD02179289 |
| Drug_Names: rel-(2R,6R)-2,6-Dimethylmorpholine, CAS: 6485-45-6, stock 410.4g, assay 98%, MWt 115.17, Formula C6H13NO, Purity >98%, SMILES C[C@H]1O[C@H](C)CNC1, MDL MFCD09953181 |
| Drug_Names: 1-(2-Amino-5-chlorophenyl)ethanone, CAS: 1685-19-4, stock 21.6g, assay 98.5%, MWt 169.61, Formula C8H8ClNO, Purity >98%, SMILES CC(=O)C1=C(N)C=CC(Cl)=C1, MDL MFCD07434611 |
| Drug_Names: 2-(4-Methoxyphenyl)acetaldehyde, CAS: 5703-26-4, stock 439.6g, assay 98.6%, MWt 150.17, Formula C9H10O2, Purity >98%, SMILES O=CCC1=CC=C(OC)C=C1, MDL MFCD02261769 |
| Drug_Names: 5-Bromopyridine-2(1H)-thione, CAS: 56673-34-8, stock 778.2g, assay 98.2%, MWt 190.06, Formula C5H4BrNS, Purity >98%, SMILES S=C1C=CC(Br)=CN1, MDL MFCD09729468 |
| Drug_Names: 1-(2,6-Dimethylphenyl)ethan-1-one, CAS: 2142-76-9, stock 726.6g, assay 99%, MWt 148.20, Formula C10H12O, Purity >98%, SMILES CC(=O)C1=C(C)C=CC=C1C, MDL MFCD01861394 |
| Drug_Names: 2-Chloro-3-nitropyrazine, CAS: 87885-43-6, stock 221.7g, assay 98.3%, MWt 159.53, Formula C4H2ClN3O2, Purity >98%, SMILES O=[N+](C1=NC=CN=C1Cl)[O-], MDL MFCD10697796 |
| Drug_Names: 5-Methoxy-2-methylphenol, CAS: 20734-74-1, stock 670.6g, assay 98.6%, MWt 138.16, Formula C8H10O2, Purity >98%, SMILES OC1=CC(OC)=CC=C1C, MDL NA |
| Drug_Names: 4-((tert-Butoxycarbonyl)(methyl)amino)butanoic acid, CAS: 94994-39-5, stock 187g, assay 98.9%, MWt 217.26, Formula C10H19NO4, Purity >98%, SMILES O=C(O)CCCN(C(OC(C)(C)C)=O)C, MDL MFCD09831984 |
| Drug_Names: Methyl 6-methoxypicolinate, CAS: 26256-72-4, stock 582.4g, assay 98.7%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES O=C(OC)C1=NC(OC)=CC=C1, MDL MFCD07779517 |
| Drug_Names: 4-Methoxy-3,3-dimethyl-4-oxobutanoic acid, CAS: 32980-26-0, stock 122.5g, assay 98.2%, MWt 160.17, Formula C7H12O4, Purity >98%, SMILES O=C(OC)C(C)(C)CC(O)=O, MDL NA |
| Drug_Names: 4-Amino-3-(trifluoromethyl)phenol, CAS: 445-04-5, stock 241.6g, assay 98.4%, MWt 177.12, Formula C7H6F3NO, Purity >98%, SMILES NC1=C(C=C(O)C=C1)C(F)(F)F, MDL MFCD01862068 |
| Drug_Names: 2-((tert-Butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoic acid, CAS: 51301-86-1, stock 155g, assay 98.5%, MWt 301.77, Formula C14H20ClNO4, Purity >98%, SMILES CC(C)(OC(O)NC(C(O)=O)CC1=CC=C(Cl)C=C1)C, MDL MFCD02081080 |
| Drug_Names: (2S,3S)-2-((tert-Butoxycarbonyl)amino)-3-hydroxybutanoic acid, CAS: 23082-30-6, stock 373.6g, assay 98.7%, MWt 219.23, Formula C9H17NO5, Purity >98%, SMILES C[C@H](O)[C@@H](C(O)=O)NC(OC(C)(C)C)=O, MDL MFCD23134619 |
| Drug_Names: Methyl 4-oxocyclohexanecarboxylate, CAS: 6297-22-9, stock 566.8g, assay 99%, MWt 156.18, Formula C8H12O3, Purity >98%, SMILES O=C(C1CCC(CC1)=O)OC, MDL NA |
| Drug_Names: 3-Bromo-4,5-dimethylpyridine, CAS: 27063-98-5, stock 641.4g, assay 98.4%, MWt 186.05, Formula C7H8BrN, Purity >98%, SMILES CC1=CN=CC(Br)=C1C, MDL MFCD11656269 |
| Drug_Names: H-DL-Pro-NH2.HCl, CAS: 115630-49-4, stock 838.2g, assay 98.4%, MWt 150.61, Formula C5H11ClN2O, Purity >98%, SMILES O=C(N)C1CCCN1.Cl, MDL NA |
| Drug_Names: 4-Bromo-5-chloro-2-nitroaniline, CAS: 827-33-8, stock 388.6g, assay 98.3%, MWt 251.47, Formula C6H4BrClN2O2, Purity >98%, SMILES NC1=CC(Cl)=C(Br)C=C1[N+]([O-])=O, MDL MFCD11100159 |
| Drug_Names: (3-Fluoro-4-methoxyphenyl)methanamine, CAS: 123652-95-9, stock 40.1g, assay 98.1%, MWt 155.17, Formula C8H10FNO, Purity >98%, SMILES NCC1=CC=C(OC)C(F)=C1, MDL MFCD04116360 |
| Drug_Names: 3-Bromo-6-chloropyridazine, CAS: 89089-18-9, stock 856.8g, assay 98.7%, MWt 193.43, Formula C4H2BrClN2, Purity >98%, SMILES BrC1=CC=C(N=N1)Cl, MDL MFCD09834814 |
| Drug_Names: 4-(Trifluoromethyl)cyclohexanol, CAS: 30129-18-1, stock 105.5g, assay 98.3%, MWt 168.16, Formula C7H11F3O, Purity >98%, SMILES OC1CCC(C(F)(F)F)CC1, MDL MFCD00102144 |
| Drug_Names: 3-Amino-5-(trifluoromethyl)benzoic acid, CAS: 328-68-7, stock 289.1g, assay 98.1%, MWt 205.13, Formula C8H6F3NO2, Purity >98%, SMILES O=C(O)C1=CC(C(F)(F)F)=CC(N)=C1, MDL MFCD00236641 |
| Drug_Names: tert-Butyl endo-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate, CAS: 207405-68-3, stock 31.8g, assay 98.5%, MWt 226.32, Formula C12H22N2O2, Purity >98%, SMILES O=C(N1[C@@]2([H])C[C@@H](N)C[C@]1([H])CC2)OC(C)(C)C, MDL MFCD09263256 |
| Drug_Names: (4-Cyano-3-methoxyphenyl)boronic acid, CAS: 677777-45-6, stock 130.1g, assay 98.1%, MWt 176.97, Formula C8H8BNO3, Purity >98%, SMILES COC1=C(C=CC(=C1)B(O)O)C#N, MDL MFCD10696655 |
| Drug_Names: tert-Butyl (2-(aminomethyl)phenyl)carbamate, CAS: 849020-94-6, stock 626g, assay 98.8%, MWt 222.28, Formula C12H18N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=CC=CC=C1CN, MDL MFCD04037902 |
| Drug_Names: 2,3-Dichloro-1-fluoro-4-nitrobenzene, CAS: 36556-51-1, stock 697.5g, assay 98.1%, MWt 209.99, Formula C6H2Cl2FNO2, Purity >98%, SMILES FC1=CC=C([N+]([O-])=O)C(Cl)=C1Cl, MDL NA |
| Drug_Names: 2,3-Diaminophenol, CAS: 59649-56-8, stock 241.9g, assay 98.2%, MWt 124.14, Formula C6H8N2O, Purity >98%, SMILES OC1=CC=CC(N)=C1N, MDL MFCD00075199 |
| Drug_Names: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, CAS: 214360-76-6, stock 274g, assay 98.3%, MWt 220.07, Formula C12H17BO3, Purity >98%, SMILES OC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1, MDL MFCD02093755 |
| Drug_Names: 2-Oxo-1,2-dihydropyridine-4-carbonitrile, CAS: 94805-51-3, stock 464.1g, assay 98.2%, MWt 120.11, Formula C6H4N2O, Purity >98%, SMILES N#CC(C=CN1)=CC1=O, MDL MFCD04037920 |
| Drug_Names: Methyl 5-methylfuran-2-carboxylate, CAS: 2527-96-0, stock 192g, assay 99%, MWt 140.14, Formula C7H8O3, Purity >98%, SMILES O=C(C1=CC=C(C)O1)OC, MDL MFCD04116374 |
| Drug_Names: 4-Acetylimidazole, CAS: 61985-25-9, stock 773.9g, assay 98.6%, MWt 110.11, Formula C5H6N2O, Purity >98%, SMILES O=C(C1=CNC=N1)C, MDL MFCD09033077 |
| Drug_Names: 3,6-Dibromobenzene-1,2-diamine, CAS: 69272-50-0, stock 643.8g, assay 98.8%, MWt 265.93, Formula C6H6Br2N2, Purity >98%, SMILES NC1=C(Br)C=CC(Br)=C1N, MDL MFCD19288763 |
| Drug_Names: 3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, CAS: 819057-45-9, stock 246.2g, assay 98.9%, MWt 237.08, Formula C12H17BFNO2, Purity >98%, SMILES NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1, MDL MFCD09951877 |
| Drug_Names: (1-Methyl-2-oxo-1,2-dihydropyridin-4-yl)boronic acid, CAS: 1351413-50-7, stock 506.1g, assay 98.2%, MWt 152.94, Formula C6H8BNO3, Purity >98%, SMILES O=C1C=C(B(O)O)C=CN1C, MDL MFCD22418629 |
| Drug_Names: 3,4-Dibromofuran-2,5-dione, CAS: 1122-12-9, stock 45.1g, assay 98.7%, MWt 255.85, Formula C4Br2O3, Purity >98%, SMILES O=C(C(Br)=C1Br)OC1=O, MDL NA |
| Drug_Names: 5-Fluoroisatoic anhydride, CAS: 321-69-7, stock 425.3g, assay 98.1%, MWt 181.12, Formula C8H4FNO3, Purity >98%, SMILES FC1=CC2=C(NC(=O)OC2=O)C=C1, MDL MFCD03300719 |
| Drug_Names: 2-(Hydroxymethyl)benzonitrile, CAS: 89942-45-0, stock 579.8g, assay 98.1%, MWt 133.15, Formula C8H7NO, Purity >98%, SMILES OCC1=C(C=CC=C1)C#N, MDL MFCD11111887 |
| Drug_Names: 3-Azabicyclo[3.1.0]hexane hydrochloride, CAS: 73799-64-1, stock 227.9g, assay 98.7%, MWt 119.59, Formula C5H10ClN, Purity >98%, SMILES C12CC1CNC2.Cl, MDL MFCD12197361 |
| Drug_Names: 5-Formylfuran-2-carboxylic acid, CAS: 13529-17-4, stock 208.7g, assay 98.9%, MWt 140.09, Formula C6H4O4, Purity >98%, SMILES O=C(C1=CC=C(C=O)O1)O, MDL MFCD00020924 |
| Drug_Names: (1R,2S)-2-Fluorocyclopropanamine 4-methylbenzenesulfonate, CAS: 143062-84-4, stock 89g, assay 98.4%, MWt 247.29, Formula C10H14FNO3S, Purity >98%, SMILES N[C@H]1[C@@H](F)C1.O=S(C2=CC=C(C)C=C2)(O)=O, MDL MFCD01861147 |
| Drug_Names: 3-Chloro-5H-pyrrolo[2,3-b]pyrazine, CAS: 1111638-10-8, stock 403.5g, assay 98.1%, MWt 153.57, Formula C6H4ClN3, Purity >98%, SMILES ClC1=NC2=C(C=CN2)N=C1, MDL MFCD12024539 |
| Drug_Names: H-Thr-Obzl.HCl, CAS: 33645-24-8, stock 489.1g, assay 98.5%, MWt 245.70, Formula C11H16ClNO3, Purity >98%, SMILES C[C@](O)([H])[C@@](N)([H])C(OCC1=CC=CC=C1)=O.Cl, MDL MFCD00038977 |
| Drug_Names: 1,4-Dichloro-2-methoxybenzene, CAS: 1984-58-3, stock 850.7g, assay 98.8%, MWt 177.03, Formula C7H6Cl2O, Purity >98%, SMILES COC1=CC(Cl)=CC=C1Cl, MDL MFCD00061123 |
| Drug_Names: 1-(2-Methoxyethyl)-1H-pyrazol-4-amine, CAS: 948570-74-9, stock 829.3g, assay 98%, MWt 141.17, Formula C6H11N3O, Purity >98%, SMILES NC1=CN(CCOC)N=C1, MDL NA |
| Drug_Names: tert-Butyl 4-bromo-5,6-dihydropyridine-1(2H)-carboxylate, CAS: 159503-91-0, stock 208.4g, assay 98.2%, MWt 262.14, Formula C10H16BrNO2, Purity >98%, SMILES O=C(N1CCC(Br)=CC1)OC(C)(C)C, MDL MFCD13181893 |
| Drug_Names: (R)-Butane-1,2-diol, CAS: 40348-66-1, stock 322g, assay 98.5%, MWt 90.12, Formula C4H10O2, Purity >98%, SMILES CC[C@@H](O)CO, MDL MFCD09953765 |
| Drug_Names: 2-(Hydroxymethyl)propane-1,3-diol, CAS: 4704-94-3, stock 764.4g, assay 98.7%, MWt 106.12, Formula C4H10O3, Purity >98%, SMILES OCC(CO)CO, MDL MFCD00192217 |
| Drug_Names: 8-Bromo-1,2,3,4-tetrahydroisoquinoline, CAS: 75416-51-2, stock 527.2g, assay 98.6%, MWt 212.09, Formula C9H10BrN, Purity >98%, SMILES BrC1=CC=CC2=C1CNCC2, MDL MFCD10001500 |
| Drug_Names: H-D-Glu-OtBu, CAS: 25456-76-2, stock 408.6g, assay 98.4%, MWt 203.24, Formula C9H17NO4, Purity >98%, SMILES O=C(O)CC[C@@H](N)C(OC(C)(C)C)=O, MDL MFCD09842819 |
| Drug_Names: (2-(N-(tert-Butyl)sulfamoyl)phenyl)boronic acid, CAS: 150691-04-6, stock 20.4g, assay 98.9%, MWt 257.11, Formula C10H16BNO4S, Purity >98%, SMILES CC(C)(C)NS(=O)(=O)C1=C(C=CC=C1)B(O)O, MDL MFCD01318943 |
| Drug_Names: 5,6,7,8-Tetrahydro-1,6-naphthyridine dihydrochloride, CAS: 348623-30-3, stock 443g, assay 98%, MWt 207.10, Formula C8H12Cl2N2, Purity >98%, SMILES C1(C=CC=N2)=C2CCNC1.Cl.Cl, MDL MFCD09997813 |
| Drug_Names: Ethyl 5-(chloromethyl)furan-2-carboxylate, CAS: 2528-00-9, stock 708.9g, assay 98.1%, MWt 188.61, Formula C8H9ClO3, Purity >98%, SMILES CCOC(=O)C1=CC=C(CCl)O1, MDL MFCD00173837 |
| Drug_Names: 2,3-Dibromobenzo[b]thiophene, CAS: 6287-82-7, stock 621.7g, assay 98.7%, MWt 291.99, Formula C8H4Br2S, Purity >98%, SMILES BrC1=C(Br)SC2=CC=CC=C21, MDL MFCD06798119 |
| Drug_Names: 5,8-Dibromoquinoxaline, CAS: 148231-12-3, stock 453g, assay 98%, MWt 287.94, Formula C8H4Br2N2, Purity >98%, SMILES BrC1=CC=C(Br)C2=C1N=CC=N2, MDL MFCD18448005 |
| Drug_Names: 3-Bromo-2,6-difluoropyridine, CAS: 80392-79-6, stock 540.9g, assay 98.6%, MWt 193.98, Formula C5H2BrF2N, Purity >98%, SMILES FC1=CC=C(Br)C(F)=N1, MDL MFCD11044274 |
| Drug_Names: 3-Bromo-1H-pyrazol-4-amine, CAS: 1374394-78-1, stock 321.1g, assay 98.8%, MWt 161.99, Formula C3H4BrN3, Purity >98%, SMILES NC1=CNN=C1Br, MDL NA |
| Drug_Names: tert-Butyl (3-formylphenyl)carbamate, CAS: 176980-36-2, stock 674.4g, assay 99%, MWt 221.25, Formula C12H15NO3, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=CC=CC(C=O)=C1, MDL MFCD06660380 |
| Drug_Names: 2-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid, CAS: 170097-67-3, stock 834.2g, assay 98.2%, MWt 277.32, Formula C15H19NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2=CC(=CC=C2C1)C(O)=O, MDL MFCD05861548 |
| Drug_Names: Ethyl 2-methylthiazole-5-carboxylate, CAS: 79836-78-5, stock 790.5g, assay 98.9%, MWt 171.22, Formula C7H9NO2S, Purity >98%, SMILES CCOC(=O)C1=CN=C(C)S1, MDL MFCD03840442 |
| Drug_Names: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpent-4-enoic acid, CAS: 288617-76-5, stock 761.6g, assay 98.6%, MWt 351.40, Formula C21H21NO4, Purity >98%, SMILES C=CC[C@@](C)(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O, MDL NA |
| Drug_Names: Methyl 5-fluoro-2-hydroxybenzoate, CAS: 391-92-4, stock 723.6g, assay 98.1%, MWt 170.14, Formula C8H7FO3, Purity >98%, SMILES O=C(OC)C1=CC(F)=CC=C1O, MDL MFCD03427141 |
| Drug_Names: Methyl 3-bromo-4-fluorobenzoate, CAS: 82702-31-6, stock 105.2g, assay 98.8%, MWt 233.03, Formula C8H6BrFO2, Purity >98%, SMILES COC(=O)C1=CC(Br)=C(F)C=C1, MDL MFCD04972915 |
| Drug_Names: 3-(Pyridin-3-yl)-1H-pyrazole-5-carboxylic acid, CAS: 374064-01-4, stock 141.5g, assay 98.9%, MWt 189.17, Formula C9H7N3O2, Purity >98%, SMILES O=C(C1=CC(C2=CC=CN=C2)=NN1)O, MDL NA |
| Drug_Names: 5-(Methoxycarbonyl)thiophene-2-carboxylic acid, CAS: 50340-79-9, stock 562.8g, assay 98.3%, MWt 186.19, Formula C7H6O4S, Purity >98%, SMILES COC(=O)C1=CC=C(S1)C(O)=O, MDL MFCD01203161 |
| Drug_Names: 3-Chloro-5-nitrophenol, CAS: 618-63-3, stock 343.2g, assay 99%, MWt 173.55, Formula C6H4ClNO3, Purity >98%, SMILES OC1=CC([N+]([O-])=O)=CC(Cl)=C1, MDL MFCD15976952 |
| Drug_Names: 4-Methoxy-2-methylpyridine, CAS: 24103-75-1, stock 188.4g, assay 98.3%, MWt 123.15, Formula C7H9NO, Purity >98%, SMILES COC1=CC(C)=NC=C1, MDL MFCD06253892 |
| Drug_Names: 3-Bromo-1-methyl-1H-pyrazolo[3,4-b]pyridine, CAS: 116855-03-9, stock 108.7g, assay 98%, MWt 212.05, Formula C7H6BrN3, Purity >98%, SMILES CN1N=C(Br)C2=CC=CN=C21, MDL MFCD11878034 |
| Drug_Names: 3-((Trifluoromethyl)thio)benzaldehyde, CAS: 51748-27-7, stock 73.9g, assay 98.4%, MWt 206.19, Formula C8H5F3OS, Purity >98%, SMILES O=CC1=CC=CC(SC(F)(F)F)=C1, MDL MFCD00236335 |
| Drug_Names: 2,3-Dichloropyridin-4-amine, CAS: 184416-83-9, stock 450.6g, assay 98.1%, MWt 163.01, Formula C5H4Cl2N2, Purity >98%, SMILES NC1=C(Cl)C(Cl)=NC=C1, MDL MFCD01646113 |
| Drug_Names: 3-Fluoro-2,2-dimethylpropanoic acid, CAS: 64241-77-6, stock 424.8g, assay 98.8%, MWt 120.12, Formula C5H9FO2, Purity >98%, SMILES CC(C)(CF)C(O)=O, MDL MFCD17677039 |
| Drug_Names: 6-Bromoquinoline-3-carbonitrile, CAS: 1314687-82-5, stock 538.2g, assay 98.5%, MWt 233.06, Formula C10H5BrN2, Purity >98%, SMILES N#CC1=CC2=CC(Br)=CC=C2N=C1, MDL NA |
| Drug_Names: Methyl 3-amino-5-methoxybenzoate, CAS: 217314-47-1, stock 88.8g, assay 98.4%, MWt 181.19, Formula C9H11NO3, Purity >98%, SMILES O=C(OC)C1=CC(OC)=CC(N)=C1, MDL MFCD09263221 |
| Drug_Names: 4-(4-(Trifluoromethoxy)phenyl)piperidine hydrochloride, CAS: 1004618-85-2, stock 105.5g, assay 98.4%, MWt 281.70, Formula C12H15ClF3NO, Purity >98%, SMILES FC(F)(F)OC1=CC=C(C2CCNCC2)C=C1.[H]Cl, MDL MFCD28109000 |
| Drug_Names: Methyl 5-amino-2-bromobenzoate, CAS: 6942-37-6, stock 784.4g, assay 98.4%, MWt 230.06, Formula C8H8BrNO2, Purity >98%, SMILES O=C(OC)C1=CC(N)=CC=C1Br, MDL MFCD00085568 |
| Drug_Names: 4-Cyclopropylbenzaldehyde, CAS: 20034-50-8, stock 754.5g, assay 98.8%, MWt 146.19, Formula C10H10O, Purity >98%, SMILES O=CC1=CC=C(C2CC2)C=C1, MDL MFCD06802398 |
| Drug_Names: (4,4-Difluorocyclohexyl)methanol, CAS: 178312-48-6, stock 171.4g, assay 98.4%, MWt 150.17, Formula C7H12F2O, Purity >98%, SMILES OCC1CCC(F)(F)CC1, MDL MFCD11847775 |
| Drug_Names: Ethyl 3-oxo-3-(m-tolyl)propanoate, CAS: 33166-79-9, stock 71.6g, assay 98.3%, MWt 206.24, Formula C12H14O3, Purity >98%, SMILES CCOC(=O)CC(=O)C1=CC(C)=CC=C1, MDL MFCD03424816 |
| Drug_Names: (3-Hydroxyphenyl)(phenyl)methanone, CAS: 13020-57-0, stock 49.1g, assay 98.4%, MWt 198.22, Formula C13H10O2, Purity >98%, SMILES OC1=CC=CC(=C1)C(=O)C1=CC=CC=C1, MDL MFCD00002297 |
| Drug_Names: 4H-Chromen-4-one, CAS: 491-38-3, stock 758.5g, assay 98.6%, MWt 146.14, Formula C9H6O2, Purity >98%, SMILES O=C1C=COC2=CC=CC=C12, MDL MFCD00024064 |
| Drug_Names: Methyl 5-bromo-1H-indazole-6-carboxylate, CAS: 1000342-30-2, stock 285.7g, assay 98.3%, MWt 255.07, Formula C9H7BrN2O2, Purity >98%, SMILES COC(=O)C1=C(Br)C=C2C=NNC2=C1, MDL MFCD09749941 |
| Drug_Names: Imidazo[1,2-a]pyridin-8-ol, CAS: 69214-22-8, stock 606.7g, assay 98.9%, MWt 134.14, Formula C7H6N2O, Purity >98%, SMILES OC1=CC=CN2C1=NC=C2, MDL MFCD06496222 |
| Drug_Names: cis-tert-Butyl 5-oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate, CAS: 146231-54-1, stock 184.5g, assay 98.5%, MWt 225.28, Formula C12H19NO3, Purity >98%, SMILES O=C(N1C[C@]2([H])[C@](CC(C2)=O)([H])C1)OC(C)(C)C, MDL NA |
| Drug_Names: 1,3-Dimethyl-1H-pyrazole-4-carboxylic acid, CAS: 78703-53-4, stock 860.4g, assay 98.1%, MWt 140.14, Formula C6H8N2O2, Purity >98%, SMILES CN1C=C(C(O)=O)C(C)=N1, MDL MFCD00464005 |
| Drug_Names: tert-Butyl exo-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate, CAS: 744183-20-8, stock 298.9g, assay 98.3%, MWt 226.32, Formula C12H22N2O2, Purity >98%, SMILES O=C(N1[C@@]2([H])C[C@H](N)C[C@]1([H])CC2)OC(C)(C)C, MDL MFCD18428076 |
| Drug_Names: 2,6-Difluoro-3,5-dimethoxyaniline, CAS: 651734-54-2, stock 580.8g, assay 98.6%, MWt 189.16, Formula C8H9F2NO2, Purity >98%, SMILES NC1=C(F)C(OC)=CC(OC)=C1F, MDL MFCD12973804 |
| Drug_Names: Methyl 4-chloro-3-methoxy-5-nitrobenzoate, CAS: 63603-09-8, stock 735.4g, assay 98.3%, MWt 245.62, Formula C9H8ClNO5, Purity >98%, SMILES O=C(OC)C1=CC([N+]([O-])=O)=C(Cl)C(OC)=C1, MDL MFCD16140357 |
| Drug_Names: 2-Chloro-4-phenylpyrimidine, CAS: 13036-50-5, stock 582.6g, assay 98.8%, MWt 190.63, Formula C10H7ClN2, Purity >98%, SMILES ClC1=NC=CC(C2=CC=CC=C2)=N1, MDL MFCD00234600 |
| Drug_Names: Benzofuran-5-carboxylic acid, CAS: 90721-27-0, stock 461.8g, assay 98.2%, MWt 162.14, Formula C9H6O3, Purity >98%, SMILES OC(=O)C1=CC2=C(OC=C2)C=C1, MDL MFCD01006742 |
| Drug_Names: 1,2-Thiazinane 1,1-dioxide, CAS: 37441-50-2, stock 579.1g, assay 98.9%, MWt 135.19, Formula C4H9NO2S, Purity >98%, SMILES O=S1(NCCCC1)=O, MDL MFCD04038916 |
| Drug_Names: (1-Methyl-1H-pyrrol-2-yl)methanamine, CAS: 69807-81-4, stock 163.5g, assay 98.6%, MWt 110.16, Formula C6H10N2, Purity >98%, SMILES NCC1=CC=CN1C, MDL MFCD02677708 |
| Drug_Names: 5-Bromo-2,4-difluorobenzaldehyde, CAS: 473416-91-0, stock 740.6g, assay 98.4%, MWt 221.00, Formula C7H3BrF2O, Purity >98%, SMILES O=CC1=CC(Br)=C(F)C=C1F, MDL NA |
| Drug_Names: 2-Chloropyrimidine-4,5-diamine, CAS: 14631-08-4, stock 508.3g, assay 98.8%, MWt 144.56, Formula C4H5ClN4, Purity >98%, SMILES NC1=NC(Cl)=NC=C1N, MDL NA |
| Drug_Names: Methyl 5-hydroxypyridine-2-carboxylate, CAS: 30766-12-2, stock 577.4g, assay 98.4%, MWt 153.14, Formula C7H7NO3, Purity >98%, SMILES O=C(C1=NC=C(O)C=C1)OC, MDL MFCD05256426 |
| Drug_Names: Methyl 5-aminothiophene-2-carboxylate, CAS: 14597-58-1, stock 710.9g, assay 98.1%, MWt 157.19, Formula C6H7NO2S, Purity >98%, SMILES O=C(C1=CC=C(N)S1)OC, MDL MFCD07687259 |
| Drug_Names: 5-Bromo-2-methylpyrimidin-4-ol, CAS: 1676-57-9, stock 156.1g, assay 98.6%, MWt 189.01, Formula C5H5BrN2O, Purity >98%, SMILES OC1=NC(C)=NC=C1Br, MDL MFCD08460358 |
| Drug_Names: 5-Bromopyridine-3-sulfonyl chloride, CAS: 65001-21-0, stock 537.1g, assay 98%, MWt 256.51, Formula C5H3BrClNO2S, Purity >98%, SMILES O=S(C1=CC(Br)=CN=C1)(Cl)=O, MDL NA |
| Drug_Names: Methyl 5-hydroxy-1-methyl-1H-pyrazole-3-carboxylate, CAS: 51985-95-6, stock 61.9g, assay 98.7%, MWt 156.14, Formula C6H8N2O3, Purity >98%, SMILES O=C(C1=NN(C)C(O)=C1)OC, MDL MFCD01851055 |
| Drug_Names: 2-Methylpyrimidin-5-ol, CAS: 35231-56-2, stock 783.2g, assay 98.9%, MWt 110.11, Formula C5H6N2O, Purity >98%, SMILES CC1=NC=C(C=N1)O, MDL MFCD09879706 |
| Drug_Names: 7-Chloro-1H-imidazo[4,5-b]pyridine, CAS: 6980-11-6, stock 434.6g, assay 98%, MWt 153.57, Formula C6H4ClN3, Purity >98%, SMILES ClC2=C1[NH]C=NC1=NC=C2, MDL NA |
| Drug_Names: 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline, CAS: 1745-07-9, stock 166.9g, assay 98.5%, MWt 193.24, Formula C11H15NO2, Purity >98%, SMILES COC1=CC2=C(C=C1OC)CCNC2, MDL MFCD00777849 |
| Drug_Names: Ethyl 6-aminopicolinate, CAS: 69142-64-9, stock 433.4g, assay 98.8%, MWt 166.18, Formula C8H10N2O2, Purity >98%, SMILES O=C(C1=NC(N)=CC=C1)OCC, MDL NA |
| Drug_Names: 6-Bromo-4-chloro-1H-indazole, CAS: 885518-99-0, stock 885.4g, assay 98.6%, MWt 231.48, Formula C7H4BrClN2, Purity >98%, SMILES ClC1=C2C=NNC2=CC(Br)=C1, MDL NA |
| Drug_Names: 6-Bromobenzo[d]isoxazol-3-amine, CAS: 177995-39-0, stock 85.9g, assay 98.8%, MWt 213.03, Formula C7H5BrN2O, Purity >98%, SMILES NC1=NOC2=CC(Br)=CC=C12, MDL MFCD09788587 |
| Drug_Names: 6-Bromoimidazo[1,2-a]pyrazine, CAS: 912773-24-1, stock 661.1g, assay 98.5%, MWt 198.02, Formula C6H4BrN3, Purity >98%, SMILES BrC2=C[N]1C(=NC=C1)C=N2, MDL MFCD09750036 |
| Drug_Names: 6-Chloro-3-(trifluoromethyl)picolinic acid, CAS: 796090-24-9, stock 459.4g, assay 98.9%, MWt 225.55, Formula C7H3ClF3NO2, Purity >98%, SMILES O=C(C1=NC(Cl)=CC=C1C(F)(F)F)O, MDL MFCD08235206 |
| Drug_Names: 6-Chloropyrimidine-4-carboxylic acid, CAS: 37131-91-2, stock 58.7g, assay 98.7%, MWt 158.54, Formula C5H3ClN2O2, Purity >98%, SMILES OC(=O)C1=NC=NC(Cl)=C1, MDL MFCD08692928 |
| Drug_Names: 7-Chloroquinoline, CAS: 612-61-3, stock 368.4g, assay 98.1%, MWt 163.60, Formula C9H6ClN, Purity >98%, SMILES C1=CC(=CC2=C1C=CC=N2)Cl, MDL MFCD00956370 |
| Drug_Names: 7-Hydroxypyrazolo[4,3-d]pyrimidine, CAS: 13877-55-9, stock 167.6g, assay 99%, MWt 136.11, Formula C5H4N4O, Purity >98%, SMILES C1=N[NH]C2=C1NC=NC2=O, MDL MFCD08234378 |
| Drug_Names: (Iodomethyl)benzene, CAS: 620-05-3, stock 785.3g, assay 99%, MWt 218.04, Formula C7H7I, Purity >98%, SMILES ICC1=CC=CC=C1, MDL MFCD00013717 |
| Drug_Names: (6-Bromopyridin-3-yl)methanamine, CAS: 120740-10-5, stock 38.3g, assay 98%, MWt 187.04, Formula C6H7BrN2, Purity >98%, SMILES NCC1=CC=C(Br)N=C1, MDL MFCD06738744 |
| Drug_Names: Methyl 8-methyl-3-oxo-8-azabicyclo[3.2.1]octane-2-carboxylate, CAS: 36127-17-0, stock 560.6g, assay 98.5%, MWt 197.23, Formula C10H15NO3, Purity >98%, SMILES CN1C2CCC1CC(=O)C2C(OC)=O, MDL MFCD03426159 |
| Drug_Names: Dimethyl 4-bromopyridine-2,6-dicarboxylate, CAS: 162102-79-6, stock 572.5g, assay 98.6%, MWt 274.07, Formula C9H8BrNO4, Purity >98%, SMILES O=C(C1=NC(C(OC)=O)=CC(Br)=C1)OC, MDL MFCD09910266 |
| Drug_Names: Methyl 4-(4-aminophenyl)butanoate, CAS: 20637-09-6, stock 778.7g, assay 98%, MWt 193.24, Formula C11H15NO2, Purity >98%, SMILES O=C(OC)CCCC1=CC=C(N)C=C1, MDL MFCD07366753 |
| Drug_Names: 5,6,7,8-Tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid, CAS: 917364-11-5, stock 202g, assay 98.9%, MWt 166.18, Formula C8H10N2O2, Purity >98%, SMILES O=C(C1=CN2CCCCC2=N1)O, MDL MFCD10566765 |
| Drug_Names: Methyl 4-methoxy-3-nitrobenzoate, CAS: 40757-20-8, stock 188.9g, assay 98.9%, MWt 211.17, Formula C9H9NO5, Purity >98%, SMILES O=C(OC)C1=CC=C(OC)C([N+]([O-])=O)=C1, MDL MFCD00024213 |
| Drug_Names: 1-Benzyl-1,4-diazepan-5-one, CAS: 55186-89-5, stock 184.5g, assay 98.6%, MWt 204.27, Formula C12H16N2O, Purity >98%, SMILES C2=C(CN1CCC(=O)NCC1)C=CC=C2, MDL MFCD00225259 |
| Drug_Names: Pyridin-4-ylmethanamine hydrochloride, CAS: 64460-41-9, stock 332.7g, assay 98.9%, MWt 144.60, Formula C6H9ClN2, Purity >98%, SMILES NCC1=CC=NC=C1.Cl, MDL MFCD06637470 |
| Drug_Names: 3,4,5,6-Tetrachlorobenzene-1,2-diol, CAS: 1198-55-6, stock 100.7g, assay 98.3%, MWt 247.89, Formula C6H2Cl4O2, Purity >98%, SMILES OC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1O, MDL MFCD00002190 |
| Drug_Names: 4-Bromo-1H-pyrazolo[3,4-b]pyridine, CAS: 856859-49-9, stock 116.3g, assay 98.7%, MWt 198.02, Formula C6H4BrN3, Purity >98%, SMILES BrC2=C1C=N[NH]C1=NC=C2, MDL MFCD10699404 |
| Drug_Names: 2-Bromo-5-chlorothiazole, CAS: 16629-15-5, stock 692.2g, assay 98.9%, MWt 198.47, Formula C3HBrClNS, Purity >98%, SMILES BrC1=NC=C(S1)Cl, MDL MFCD09909626 |
| Drug_Names: 3-Bromobenzene-1,2-diol, CAS: 14381-51-2, stock 310.9g, assay 99%, MWt 189.01, Formula C6H5BrO2, Purity >98%, SMILES C1=CC=C(Br)C(=C1O)O, MDL MFCD00869768 |
| Drug_Names: Isoquinoline-1,3(2H,4H)-dione, CAS: 4456-77-3, stock 96.3g, assay 98.1%, MWt 161.16, Formula C9H7NO2, Purity >98%, SMILES O=C1NC(CC2=C1C=CC=C2)=O, MDL MFCD00234966 |
| Drug_Names: 1H-Pyrazole-3-carboxamide, CAS: 33064-36-7, stock 142.7g, assay 98.7%, MWt 111.10, Formula C4H5N3O, Purity >98%, SMILES O=C(C1=NNC=C1)N, MDL MFCD11036164 |
| Drug_Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine, CAS: 1073354-99-0, stock 235.3g, assay 98.8%, MWt 220.08, Formula C11H17BN2O2, Purity >98%, SMILES NC1=CN=CC(B(OC2(C)C)OC2(C)C)=C1, MDL MFCD09260489 |
| Drug_Names: 2,4-Dichlorofuro[3,2-d]pyrimidine, CAS: 956034-07-4, stock 792g, assay 98.1%, MWt 189.00, Formula C6H2Cl2N2O, Purity >98%, SMILES ClC1=NC2=C(C(=N1)Cl)OC=C2, MDL MFCD11520866 |
| Drug_Names: 3-Bromo-1H-pyrazolo[4,3-b]pyridine, CAS: 633328-33-3, stock 256.2g, assay 98.1%, MWt 198.02, Formula C6H4BrN3, Purity >98%, SMILES BrC1=N[NH]C2=CC=CN=C12, MDL MFCD11518974 |
| Drug_Names: 3-Chloro-2-methoxybenzaldehyde, CAS: 223778-54-9, stock 823.3g, assay 98.5%, MWt 170.59, Formula C8H7ClO2, Purity >98%, SMILES ClC1=CC=CC(=C1OC)C=O, MDL MFCD09999135 |
| Drug_Names: Ethyl 2-(3-bromophenyl)acetate, CAS: 14062-30-7, stock 884.6g, assay 98.5%, MWt 243.10, Formula C10H11BrO2, Purity >98%, SMILES BrC1=CC=CC(=C1)CC(=O)OCC, MDL MFCD09953130 |
| Drug_Names: Spiro[indoline-3,4'-piperidin]-2-one, CAS: 252882-61-4, stock 520.4g, assay 98.1%, MWt 202.25, Formula C12H14N2O, Purity >98%, SMILES N1CCC3(CC1)C2=CC=CC=C2NC3=O, MDL MFCD12198581 |
| Drug_Names: Ethyl 2,4-dichloronicotinate, CAS: 62022-04-2, stock 203.4g, assay 98.5%, MWt 220.05, Formula C8H7Cl2NO2, Purity >98%, SMILES O=C(OCC)C1=C(Cl)N=CC=C1Cl, MDL MFCD12407388 |
| Drug_Names: Ethyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate, CAS: 144927-57-1, stock 812.6g, assay 98.6%, MWt 225.63, Formula C9H8ClN3O2, Purity >98%, SMILES ClC1=NC=NC2=C1C(=C[NH]2)C(=O)OCC, MDL MFCD11518913 |
| Drug_Names: 5-Bromo-1H-imidazo[4,5-b]pyridine, CAS: 28279-52-9, stock 268.8g, assay 98.8%, MWt 198.02, Formula C6H4BrN3, Purity >98%, SMILES BrC1=CC=C2C(N=CN2)=N1, MDL MFCD11227145 |
| Drug_Names: (5-Methylpyrazin-2-yl)methanol, CAS: 61892-95-3, stock 176.9g, assay 98.8%, MWt 124.14, Formula C6H8N2O, Purity >98%, SMILES CC1=CN=C(C=N1)CO, MDL MFCD11044903 |
| Drug_Names: Thiazole-5-carbonitrile, CAS: 25742-12-5, stock 832.1g, assay 98.9%, MWt 110.14, Formula C4H2N2S, Purity >98%, SMILES S1C(=CN=C1)C#N, MDL MFCD06797206 |
| Drug_Names: 2,3-Dibromopyrazine, CAS: 95538-03-7, stock 18.9g, assay 98.5%, MWt 237.88, Formula C4H2Br2N2, Purity >98%, SMILES BrC1=NC=CN=C1Br, MDL MFCD02684897 |
| Drug_Names: tert-Butyl (3-hydroxycyclopentyl)carbamate, CAS: 1154870-59-3, stock 769.3g, assay 98.2%, MWt 201.26, Formula C10H19NO3, Purity >98%, SMILES O=C(NC1CC(CC1)O)OC(C)(C)C, MDL MFCD11975351 |
| Drug_Names: 5-Chloro-3-iodopyrazolo[1,5-a]pyrimidine, CAS: 923595-58-8, stock 752.7g, assay 98.7%, MWt 279.47, Formula C6H3ClIN3, Purity >98%, SMILES ClC2=NC1=C(C=N[N]1C=C2)I, MDL MFCD13193346 |
| Drug_Names: 3-Bromo-5-(trifluoromethyl)phenylacetic acid, CAS: 1161362-01-1, stock 680.7g, assay 98.3%, MWt 283.04, Formula C9H6BrF3O2, Purity >98%, SMILES BrC1=CC(=CC(=C1)CC(=O)O)C(F)(F)F, MDL MFCD13194218 |
| Drug_Names: 2-Fluoro-3-iodobenzoic acid, CAS: 447464-03-1, stock 18.1g, assay 98.5%, MWt 266.01, Formula C7H4FIO2, Purity >98%, SMILES FC1=C(C(=O)O)C=CC=C1I, MDL MFCD07774248 |
| Drug_Names: 2-Iodo-5-(trifluoromethyl)benzoic acid, CAS: 702641-04-1, stock 824.3g, assay 98.1%, MWt 316.02, Formula C8H4F3IO2, Purity >98%, SMILES IC1=C(C(=O)O)C=C(C=C1)C(F)(F)F, MDL MFCD11849931 |
| Drug_Names: 3-Amino-5-(trifluoromethyl)benzonitrile, CAS: 49674-28-4, stock 436.7g, assay 98.3%, MWt 186.13, Formula C8H5F3N2, Purity >98%, SMILES N#CC1=CC(C(F)(F)F)=CC(N)=C1, MDL NA |
| Drug_Names: 2,5-Dichloro-4-methylpyrimidine, CAS: 1192064-63-3, stock 792.5g, assay 98.5%, MWt 163.01, Formula C5H4Cl2N2, Purity >98%, SMILES ClC1=NC=C(C(=N1)C)Cl, MDL MFCD13193656 |
| Drug_Names: 5-Methylpyrazine-2-carbaldehyde, CAS: 50866-30-3, stock 487.7g, assay 98.6%, MWt 122.13, Formula C6H6N2O, Purity >98%, SMILES O=CC1=NC=C(C)N=C1, MDL MFCD10697792 |
| Drug_Names: 2,5,6-Trichloro-4-methylnicotinonitrile, CAS: 63195-39-1, stock 297.5g, assay 98.8%, MWt 221.47, Formula C7H3Cl3N2, Purity >98%, SMILES ClC1=NC(=C(C(=C1C#N)C)Cl)Cl, MDL MFCD09754021 |
| Drug_Names: 5-Bromo-1-methyl-1H-pyrazin-2-one, CAS: 1243288-53-0, stock 404.4g, assay 99%, MWt 189.01, Formula C5H5BrN2O, Purity >98%, SMILES BrC1=CN(C(C=N1)=O)C, MDL MFCD16659841 |
| Drug_Names: Phenyl(pyridin-2-yl)methanamine, CAS: 39930-11-5, stock 143.3g, assay 98.8%, MWt 184.24, Formula C12H12N2, Purity >98%, SMILES NC(C1=CC=CC=C1)C2=NC=CC=C2, MDL NA |
| Drug_Names: Methyl 3-chloro-2-hydroxybenzoate, CAS: 52159-67-8, stock 369.3g, assay 98.7%, MWt 186.59, Formula C8H7ClO3, Purity >98%, SMILES C1=C(C(=C(Cl)C=C1)O)C(=O)OC, MDL MFCD00128116 |
| Drug_Names: 4-Bromo-1,3-thiazole-2-carboxylic acid, CAS: 88982-82-5, stock 177g, assay 98.4%, MWt 208.03, Formula C4H2BrNO2S, Purity >98%, SMILES O=C(C1=NC(Br)=CS1)O, MDL MFCD09701413 |
| Drug_Names: tert-Butyl(2-iodoethoxy)dimethylsilane, CAS: 101166-65-8, stock 365g, assay 98.6%, MWt 286.23, Formula C8H19IOSi, Purity >98%, SMILES C[Si](OCCI)(C(C)(C)C)C, MDL MFCD09909940 |
| Drug_Names: 2-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidine, CAS: 1060815-90-8, stock 487.5g, assay 98.6%, MWt 279.47, Formula C6H3ClIN3, Purity >98%, SMILES ClC1=NC2=C(C=N1)C(=C[NH]2)I, MDL MFCD13189363 |
| Drug_Names: 3-Bromo-1H-pyrrolo[3,2-b]pyridine, CAS: 23688-47-3, stock 780.1g, assay 98.3%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES BrC1=C[NH]C2=CC=CN=C12, MDL MFCD10697525 |
| Drug_Names: 6-Bromo-3-chloroisoquinoline, CAS: 552331-06-3, stock 805.5g, assay 98.8%, MWt 242.50, Formula C9H5BrClN, Purity >98%, SMILES ClC1=CC2=C(C=N1)C=CC(Br)=C2, MDL MFCD08703290 |
| Drug_Names: 2-Bromo-6-nitrobenzoic acid, CAS: 38876-67-4, stock 250.6g, assay 98.4%, MWt 246.01, Formula C7H4BrNO4, Purity >98%, SMILES O=C(O)C1=C([N+]([O-])=O)C=CC=C1Br, MDL MFCD13688997 |
| Drug_Names: 3-(Benzyloxy)azetidine hydrochloride, CAS: 897019-59-9, stock 49.4g, assay 98.4%, MWt 199.68, Formula C10H14ClNO, Purity >98%, SMILES C1(COC2CNC2)=CC=CC=C1.Cl, MDL MFCD09907646 |
| Drug_Names: Ethyl 2-ethoxy-2-iminoacetate, CAS: 816-27-3, stock 92.4g, assay 98.2%, MWt 145.16, Formula C6H11NO3, Purity >98%, SMILES CCOC(=N)C(=O)OCC, MDL MFCD06797654 |
| Drug_Names: 3,4-Dimethyl-1H-pyrazole-5-carboxylic acid, CAS: 89831-40-3, stock 731.2g, assay 98.9%, MWt 140.14, Formula C6H8N2O2, Purity >98%, SMILES CC1=N[NH]C(=C1C)C(=O)O, MDL MFCD15143212 |
| Drug_Names: (R)-2-Amino-4-(benzyloxy)-4-oxobutanoic acid, CAS: 13188-89-1, stock 226g, assay 98.3%, MWt 223.23, Formula C11H13NO4, Purity >98%, SMILES N[C@H](CC(OCC1=CC=CC=C1)=O)C(O)=O, MDL MFCD00077100 |
| Drug_Names: 4-Bromo-3-hydroxypyridine, CAS: 161417-28-3, stock 823.2g, assay 98.5%, MWt 174.00, Formula C5H4BrNO, Purity >98%, SMILES BrC1=C(C=NC=C1)O, MDL MFCD03093021 |
| Drug_Names: H-Phg-OtBu.HCl, CAS: 161879-12-5, stock 666.2g, assay 99%, MWt 243.73, Formula C12H18ClNO2, Purity >98%, SMILES O=C(OC(C)(C)C)[C@@H](N)C1=CC=CC=C1.[H]Cl, MDL NA |
| Drug_Names: (S)-2-Aminopent-4-ynoic acid, CAS: 23235-01-0, stock 168.1g, assay 98.1%, MWt 113.12, Formula C5H7NO2, Purity >98%, SMILES C#CC[C@H](N)C(O)=O, MDL MFCD00077855 |
| Drug_Names: 7-Chloroquinolin-2(1H)-one, CAS: 22614-72-8, stock 142.4g, assay 98.1%, MWt 179.60, Formula C9H6ClNO, Purity >98%, SMILES O=C1NC2=C(C=CC(Cl)=C2)C=C1, MDL MFCD08460109 |
| Drug_Names: 4-Chloropyrimidine-5-carbonitrile, CAS: 16357-68-9, stock 178g, assay 98.2%, MWt 139.54, Formula C5H2ClN3, Purity >98%, SMILES ClC1=C(C=NC=N1)C#N, MDL MFCD00234003 |
| Drug_Names: Methyl 3-chloro-4-fluorobenzoate, CAS: 234082-35-0, stock 293.8g, assay 98.6%, MWt 188.58, Formula C8H6ClFO2, Purity >98%, SMILES ClC1=C(C=CC(=C1)C(=O)OC)F, MDL MFCD06203675 |
| Drug_Names: 1-(2-Methoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS: 847818-71-7, stock 631.7g, assay 98.8%, MWt 252.12, Formula C12H21BN2O3, Purity >98%, SMILES COCC[N]1C=C(C=N1)B2OC(C(O2)(C)C)(C)C, MDL MFCD12405649 |
| Drug_Names: 6-Bromophthalazine, CAS: 19064-74-5, stock 800.7g, assay 98.7%, MWt 209.04, Formula C8H5BrN2, Purity >98%, SMILES BrC1=CC2=C(C=NN=C2)C=C1, MDL MFCD08706238 |
| Drug_Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyridin-2-amine, CAS: 947249-01-6, stock 813.6g, assay 98.2%, MWt 288.07, Formula C12H16BF3N2O2, Purity >98%, SMILES NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1C(F)(F)F, MDL MFCD12923414 |
| Drug_Names: 6-Bromo-2-nitropyridin-3-ol, CAS: 443956-08-9, stock 149.8g, assay 98.4%, MWt 218.99, Formula C5H3BrN2O3, Purity >98%, SMILES OC1=CC=C(Br)N=C1[N+]([O-])=O, MDL NA |
| Drug_Names: 5-Fluoroisophthalonitrile, CAS: 453565-55-4, stock 793.5g, assay 98.5%, MWt 146.12, Formula C8H3FN2, Purity >98%, SMILES N#CC1=CC(F)=CC(C#N)=C1, MDL MFCD05663831 |
| Drug_Names: 4-Amino-3-methoxybenzonitrile, CAS: 177476-76-5, stock 324.9g, assay 98.1%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES COC1=C(N)C=CC(=C1)C#N, MDL MFCD13250177 |
| Drug_Names: (S)-2-Methylmorpholine hydrochloride, CAS: 1147108-99-3, stock 472.8g, assay 98.4%, MWt 137.61, Formula C5H12ClNO, Purity >98%, SMILES C[C@H]1CNCCO1.[H]Cl, MDL NA |
| Drug_Names: 5-Methyl-1H-pyrazole-3-carbonitrile, CAS: 38693-82-2, stock 294.4g, assay 98.6%, MWt 107.11, Formula C5H5N3, Purity >98%, SMILES N#CC1=NNC(C)=C1, MDL MFCD11934282 |
| Drug_Names: 2-Nitro-3-methylphenol, CAS: 4920-77-8, stock 256.7g, assay 98.9%, MWt 153.14, Formula C7H7NO3, Purity >98%, SMILES OC1=CC=CC(C)=C1[N+]([O-])=O, MDL MFCD00007125 |
| Drug_Names: 5-Bromo-1,2,4-thiadiazole, CAS: 43201-13-4, stock 326.8g, assay 98%, MWt 165.01, Formula C2HBrN2S, Purity >98%, SMILES BrC1=NC=NS1, MDL MFCD19687255 |
| Drug_Names: 5-Amino-1-methylpyridin-2(1H)-one, CAS: 33630-96-5, stock 772.1g, assay 98.5%, MWt 124.14, Formula C6H8N2O, Purity >98%, SMILES CN1C=C(N)C=CC1=O, MDL MFCD09814480 |
| Drug_Names: 6-Chloro-2-methylnicotinic acid, CAS: 137129-98-7, stock 790.7g, assay 98.3%, MWt 171.58, Formula C7H6ClNO2, Purity >98%, SMILES O=C(O)C1=C(C)N=C(Cl)C=C1, MDL MFCD09842452 |
| Drug_Names: 5-Bromo-3,4-dihydroisoquinolin-1(2H)-one, CAS: 1109230-25-2, stock 80.1g, assay 98.2%, MWt 226.07, Formula C9H8BrNO, Purity >98%, SMILES O=C1NCCC2=C1C=CC=C2Br, MDL MFCD11847788 |
| Drug_Names: 3-Bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine, CAS: 156817-72-0, stock 430.1g, assay 98.3%, MWt 201.06, Formula C7H9BrN2, Purity >98%, SMILES BrC1=CN=C2CCCCN12, MDL MFCD08751337 |
| Drug_Names: 7-Bromoquinolin-2(1H)-one, CAS: 99465-10-8, stock 183g, assay 98.3%, MWt 224.05, Formula C9H6BrNO, Purity >98%, SMILES O=C1NC2=C(C=CC(Br)=C2)C=C1, MDL MFCD09743441 |
| Drug_Names: Ethyl 6,8-dichlorooctanoate, CAS: 1070-64-0, stock 456.7g, assay 98.4%, MWt 241.16, Formula C10H18Cl2O2, Purity >98%, SMILES C(C(Cl)CCCl)CCCC(OCC)=O, MDL MFCD01711127 |
| Drug_Names: 1,3-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS: 847818-79-5, stock 585.6g, assay 98%, MWt 222.09, Formula C11H19BN2O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC(C)=NN2C)O1, MDL MFCD05664574 |
| Drug_Names: Ethyl 5-bromothiophene-3-carboxylate, CAS: 170355-38-1, stock 431.2g, assay 98%, MWt 235.10, Formula C7H7BrO2S, Purity >98%, SMILES CCOC(=O)C1=CSC(Br)=C1, MDL MFCD14155650 |
| Drug_Names: 5-Bromoisoquinolin-1(2H)-one, CAS: 190777-77-6, stock 200.4g, assay 98.6%, MWt 224.05, Formula C9H6BrNO, Purity >98%, SMILES O=C1NC=CC2=C1C=CC=C2Br, MDL NA |
| Drug_Names: 2-Methylquinolin-5-amine, CAS: 54408-50-3, stock 704.1g, assay 98.3%, MWt 158.20, Formula C10H10N2, Purity >98%, SMILES NC1=C2C=CC(C)=NC2=CC=C1, MDL MFCD00457006 |
| Drug_Names: 2-Oxopiperidine-4-carboxylic acid, CAS: 24537-50-6, stock 651.9g, assay 98.6%, MWt 143.14, Formula C6H9NO3, Purity >98%, SMILES O=C1CC(C(O)=O)CCN1, MDL MFCD13659408 |
| Drug_Names: 5-Hydroxyisoindolin-1-one, CAS: 252061-66-8, stock 561.7g, assay 98.1%, MWt 149.15, Formula C8H7NO2, Purity >98%, SMILES OC1=CC2=C(C=C1)C(=O)N=C2, MDL MFCD10000830 |
| Drug_Names: 2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine, CAS: 1003845-08-6, stock 867.9g, assay 98.4%, MWt 240.49, Formula C10H14BClN2O2, Purity >98%, SMILES CC1(C)OB(OC1(C)C)C1=CN=C(Cl)N=C1, MDL MFCD11856048 |
| Drug_Names: 3-Bromo-4-(trifluoromethyl)aniline, CAS: 172215-91-7, stock 129g, assay 98.1%, MWt 240.02, Formula C7H5BrF3N, Purity >98%, SMILES NC1=CC=C(C(F)(F)F)C(Br)=C1, MDL NA |
| Drug_Names: Bz-rA Phosphoramidite, CAS: 104992-55-4, stock 622.6g, assay 98.5%, MWt 988.19, Formula C53H66N7O8PSi, Purity >98%, SMILES CC(N(C(C)C)P(O[C@@H]1[C@@H](COC(C2=CC=C(OC)C=C2)(C3=CC=C(OC)C=C3)C4=CC=CC=C4)O[C@@H](N5C=NC6=C(NC(C7=CC=CC=C7)=O)N=CN=C56)[C@@H]1O[Si](C)(C(C)(C)C)C)OCCC#N)C, MDL MFCD00080297 |
| Drug_Names: I-bu-rG Phosphoramidite, CAS: 147201-04-5, stock 864.5g, assay 98.5%, MWt 970.18, Formula C50H68N7O9PSi, Purity >98%, SMILES CC(N(C(C)C)P(O[C@@H]1[C@@H](COC(C2=CC=C(OC)C=C2)(C3=CC=C(OC)C=C3)C4=CC=CC=C4)O[C@@H](N5C=NC6=C5N=C(NC(C(C)C)=O)NC6=O)[C@@H]1O[Si](C)(C(C)(C)C)C)OCCC#N)C, MDL MFCD00080299 |
| Drug_Names: Methyl 2-amino-6-bromobenzoate, CAS: 135484-78-5, stock 390.7g, assay 98.3%, MWt 230.06, Formula C8H8BrNO2, Purity >98%, SMILES O=C(OC)C1=C(Br)C=CC=C1N, MDL NA |
| Drug_Names: 4-Chloro-5-methylpyrimidin-2-amine, CAS: 20090-58-8, stock 398.7g, assay 98.3%, MWt 143.57, Formula C5H6ClN3, Purity >98%, SMILES ClC1=NC(=NC=C1C)N, MDL MFCD00725898 |
| Drug_Names: 4-Bromo-6-methylpyridin-2(1H)-one, CAS: 865156-59-8, stock 75.2g, assay 98.1%, MWt 188.02, Formula C6H6BrNO, Purity >98%, SMILES O=C1C=C(Br)C=C(C)N1, MDL MFCD16610030 |
| Drug_Names: 3-Methylcyclobutanecarboxylic acid, CAS: 57252-83-2, stock 673.5g, assay 98.6%, MWt 114.14, Formula C6H10O2, Purity >98%, SMILES O=C(C1CC(C)C1)O, MDL NA |
| Drug_Names: Methyl 4-amino-3-(trifluoromethyl)benzoate, CAS: 167760-75-0, stock 663g, assay 98.3%, MWt 219.16, Formula C9H8F3NO2, Purity >98%, SMILES O=C(OC)C1=CC=C(N)C(C(F)(F)F)=C1, MDL NA |
| Drug_Names: 2-Chloro-5-hydroxybenzaldehyde, CAS: 7310-94-3, stock 56.6g, assay 98.6%, MWt 156.57, Formula C7H5ClO2, Purity >98%, SMILES O=CC1=CC(O)=CC=C1Cl, MDL MFCD07783652 |
| Drug_Names: (2-Bromo-6-nitrophenyl)methanol, CAS: 861106-91-4, stock 704.4g, assay 98.6%, MWt 232.03, Formula C7H6BrNO3, Purity >98%, SMILES OCC1=C([N+]([O-])=O)C=CC=C1Br, MDL MFCD11036298 |
| Drug_Names: Ethyl 1H-pyrrolo[3,2-b]pyridine-2-carboxylate, CAS: 17288-32-3, stock 123.1g, assay 98%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES O=C(C1=CC2=NC=CC=C2N1)OCC, MDL MFCD11053752 |
| Drug_Names: 2,4-Dichloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine, CAS: 90213-67-5, stock 48.3g, assay 98.6%, MWt 202.04, Formula C7H5Cl2N3, Purity >98%, SMILES CN1C=CC2=C(Cl)N=C(Cl)N=C21, MDL NA |
| Drug_Names: 4-(4-Bromophenyl)pyridine, CAS: 39795-60-3, stock 48.3g, assay 98.4%, MWt 234.09, Formula C11H8BrN, Purity >98%, SMILES BrC1=CC=C(C2=CC=NC=C2)C=C1, MDL NA |
| Drug_Names: Methyl 5-methylpicolinate, CAS: 29681-38-7, stock 409g, assay 99%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES O=C(OC)C1=NC=C(C)C=C1, MDL NA |
| Drug_Names: 2-Methoxyquinoline, CAS: 6931-16-4, stock 760.4g, assay 98.5%, MWt 159.19, Formula C10H9NO, Purity >98%, SMILES COC1=NC2=CC=CC=C2C=C1, MDL MFCD01070847 |
| Drug_Names: 2-Amino-6-bromobenzoxazole, CAS: 52112-66-0, stock 872.5g, assay 98.8%, MWt 213.03, Formula C7H5BrN2O, Purity >98%, SMILES NC1=NC2=C(O1)C=C(Br)C=C2, MDL MFCD01664214 |
| Drug_Names: 6-Bromopyrazolo[1,5-a]pyridine, CAS: 1264193-11-4, stock 386.9g, assay 99%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES BrC1=CN2N=CC=C2C=C1, MDL NA |
| Drug_Names: 2-(Bromomethyl)-6-fluoropyridine, CAS: 100202-78-6, stock 44.7g, assay 98.3%, MWt 190.01, Formula C6H5BrFN, Purity >98%, SMILES FC1=CC=CC(CBr)=N1, MDL MFCD09953532 |
| Drug_Names: 2-Cyclopropyl-2-oxoacetic acid, CAS: 13885-13-7, stock 368.9g, assay 98.7%, MWt 114.10, Formula C5H6O3, Purity >98%, SMILES OC(=O)C(=O)C1CC1, MDL MFCD12024468 |
| Drug_Names: 2-Cyclopentylethanamine hydrochloride, CAS: 684221-26-9, stock 788.7g, assay 98.2%, MWt 149.66, Formula C7H16ClN, Purity >98%, SMILES NCCC1CCCC1.[H]Cl, MDL MFCD09866300 |
| Drug_Names: Cyclooct-4-enol, CAS: 4277-34-3, stock 86.4g, assay 98.5%, MWt 126.20, Formula C8H14O, Purity >98%, SMILES OC1CC/C=C\CCC1, MDL MFCD06252442 |
| Drug_Names: 5-Hydroxypyridin-2(1H)-one, CAS: 5154-01-8, stock 563.8g, assay 98.6%, MWt 111.10, Formula C5H5NO2, Purity >98%, SMILES O=C1C=CC(O)=CN1, MDL MFCD00234075 |
| Drug_Names: 2-Methylthiazol-5-amine, CAS: 89281-44-7, stock 334.7g, assay 98.9%, MWt 114.17, Formula C4H6N2S, Purity >98%, SMILES NC1=CN=C(C)S1, MDL MFCD11847087 |
| Drug_Names: Ethyl 2-(trifluoromethyl)thiazole-4-carboxylate, CAS: 133046-46-5, stock 552.4g, assay 98.3%, MWt 225.19, Formula C7H6F3NO2S, Purity >98%, SMILES O=C(C1=CSC(C(F)(F)F)=N1)OCC, MDL MFCD10568298 |
| Drug_Names: 3-Bromo-2-methoxyaniline, CAS: 116557-46-1, stock 657.1g, assay 98.1%, MWt 202.05, Formula C7H8BrNO, Purity >98%, SMILES NC1=CC=CC(Br)=C1OC, MDL NA |
| Drug_Names: tert-Butyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)carbamate, CAS: 1251732-64-5, stock 670g, assay 98.6%, MWt 323.24, Formula C17H30BNO4, Purity >98%, SMILES O=C(OC(C)(C)C)NC1CC=C(B2OC(C)(C)C(C)(C)O2)CC1, MDL MFCD12032216 |
| Drug_Names: 2-(4-(Methoxycarbonyl)phenyl)acetic acid, CAS: 22744-12-3, stock 71.7g, assay 98.5%, MWt 194.18, Formula C10H10O4, Purity >98%, SMILES O=C(O)CC1=CC=C(C(OC)=O)C=C1, MDL NA |
| Drug_Names: 2-Bromo-5-(hydroxymethyl)phenol, CAS: 2737-19-1, stock 558.9g, assay 98.7%, MWt 203.03, Formula C7H7BrO2, Purity >98%, SMILES OC1=CC(CO)=CC=C1Br, MDL MFCD14705103 |
| Drug_Names: Ethyl 2-amino-2-cyanoacetate 4-methylbenzenesulfonate, CAS: 37842-58-3, stock 706.3g, assay 98.5%, MWt 300.33, Formula C12H16N2O5S, Purity >98%, SMILES CCOC(=O)C(N)C#N.CC1=CC=C(C=C1)S(O)(=O)=O, MDL MFCD00666813 |
| Drug_Names: 2-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, CAS: 1003575-43-6, stock 87.9g, assay 98.4%, MWt 237.08, Formula C12H17BFNO2, Purity >98%, SMILES NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1F, MDL MFCD11044430 |
| Drug_Names: Methyl 2-fluoro-4-formylbenzoate, CAS: 85070-58-2, stock 326.9g, assay 98.9%, MWt 182.15, Formula C9H7FO3, Purity >98%, SMILES O=C(OC)C1=CC=C(C=O)C=C1F, MDL NA |
| Drug_Names: 4-Chloroindole-3-carbaldehyde, CAS: 876-72-2, stock 162.5g, assay 99%, MWt 179.60, Formula C9H6ClNO, Purity >98%, SMILES ClC1=C2C(=CC=C1)[NH]C=C2C=O, MDL MFCD05864704 |
| Drug_Names: 3-Bromo-4-iodobenzoic acid, CAS: 249647-25-4, stock 5.1g, assay 98.7%, MWt 326.91, Formula C7H4BrIO2, Purity >98%, SMILES OC(=O)C1=CC(Br)=C(I)C=C1, MDL MFCD06808825 |
| Drug_Names: (2S,4S)-4-Nitrobenzyl 2-(dimethylcarbamoyl)-4-mercaptopyrrolidine-1-carboxylate, CAS: 96034-64-9, stock 271.6g, assay 98.3%, MWt 353.39, Formula C15H19N3O5S, Purity >98%, SMILES CN(C([C@@H]1C[C@H](S)CN1C(OCC2=CC=C([N+]([O-])=O)C=C2)=O)=O)C, MDL MFCD08063348 |
| Drug_Names: Morpholin-2-ol hydrochloride, CAS: 79323-24-3, stock 231.3g, assay 98.9%, MWt 139.58, Formula C4H10ClNO2, Purity >98%, SMILES Cl[H].OC1CNCCO1, MDL MFCD14708235 |
| Drug_Names: 2-(5-Bromo-2-chlorophenyl)acetic acid, CAS: 177985-34-1, stock 168.2g, assay 98.9%, MWt 249.49, Formula C8H6BrClO2, Purity >98%, SMILES OC(=O)CC1=C(Cl)C=CC(Br)=C1, MDL MFCD18390584 |
| Drug_Names: 5-Bromo-6-methylpicolinonitrile, CAS: 1173897-86-3, stock 429.7g, assay 98.5%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES N#CC1=NC(C)=C(Br)C=C1, MDL MFCD13181587 |
| Drug_Names: (S)-2-Amino-3-methoxypropanoic acid, CAS: 32620-11-4, stock 554.6g, assay 98.4%, MWt 119.12, Formula C4H9NO3, Purity >98%, SMILES O=C(O)[C@@H](N)COC, MDL MFCD00145257 |
| Drug_Names: (S)-Methyl 3-amino-2-((tert-butoxycarbonyl)amino)propanoate hydrochloride, CAS: 181228-33-1, stock 855.8g, assay 98%, MWt 254.71, Formula C9H19ClN2O4, Purity >98%, SMILES O=C([C@H](CN)NC(OC(C)(C)C)=O)OC.Cl, MDL MFCD04973085 |
| Drug_Names: 3-Fluoro-5-nitropyridine, CAS: 1060804-39-8, stock 605.8g, assay 98.3%, MWt 142.09, Formula C5H3FN2O2, Purity >98%, SMILES O=[N+](C1=CN=CC(F)=C1)[O-], MDL NA |
| Drug_Names: Methyl benzo[d]oxazole-7-carboxylate, CAS: 1086378-35-9, stock 784.9g, assay 98.2%, MWt 177.16, Formula C9H7NO3, Purity >98%, SMILES O=C(C1=C(OC=N2)C2=CC=C1)OC, MDL MFCD11042246 |
| Drug_Names: 3-Bromo-4-formylbenzoic acid, CAS: 91760-66-6, stock 458.6g, assay 98.2%, MWt 229.03, Formula C8H5BrO3, Purity >98%, SMILES OC(=O)C1=CC(Br)=C(C=O)C=C1, MDL NA |
| Drug_Names: Methyl 2-formylisonicotinate, CAS: 125104-34-9, stock 758g, assay 98.2%, MWt 165.15, Formula C8H7NO3, Purity >98%, SMILES O=C(C1=CC(C=O)=NC=C1)OC, MDL NA |
| Drug_Names: Methyl 5-bromo-6-oxo-1,6-dihydropyridine-2-carboxylate, CAS: 178876-86-3, stock 487.8g, assay 98.4%, MWt 232.03, Formula C7H6BrNO3, Purity >98%, SMILES O=C(C1=CC=C(Br)C(N1)=O)OC, MDL MFCD14698125 |
| Drug_Names: 4-Chloropiperidine hydrochloride, CAS: 5382-19-4, stock 252.7g, assay 98.5%, MWt 156.05, Formula C5H11Cl2N, Purity >98%, SMILES ClC1CCNCC1.[H]Cl, MDL MFCD03411587 |
| Drug_Names: 3-Ethynylaniline hydrochloride, CAS: 207226-02-6, stock 436.5g, assay 98.6%, MWt 153.61, Formula C8H8ClN, Purity >98%, SMILES NC1=CC=CC(C#C)=C1.[H]Cl, MDL MFCD12913913 |
| Drug_Names: 4-Iodopyrimidin-5-amine, CAS: 942067-98-3, stock 693.7g, assay 98.5%, MWt 221.00, Formula C4H4IN3, Purity >98%, SMILES NC1=CN=CN=C1I, MDL MFCD17169943 |
| Drug_Names: 2-Amino-4-methoxybenzonitrile, CAS: 38487-85-3, stock 522.1g, assay 99%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES N#CC1=CC=C(OC)C=C1N, MDL MFCD05149246 |
| Drug_Names: Methyl 5-bromo-1H-indole-3-carboxylate, CAS: 773873-77-1, stock 99.5g, assay 98.6%, MWt 254.08, Formula C10H8BrNO2, Purity >98%, SMILES BrC2=CC=C1[NH]C=C(C1=C2)C(=O)OC, MDL MFCD06203728 |
| Drug_Names: 5-Fluoro-3-methylpyridin-2-ylamine, CAS: 886365-56-6, stock 114g, assay 98.1%, MWt 126.13, Formula C6H7FN2, Purity >98%, SMILES FC1=CN=C(C(=C1)C)N, MDL MFCD07375130 |
| Drug_Names: tert-Butyl (3-aminopropyl)(methyl)carbamate hydrochloride, CAS: 1188263-67-3, stock 455.1g, assay 98%, MWt 224.73, Formula C9H21ClN2O2, Purity >98%, SMILES CC(C)(OC(N(CCCN)C)=O)C.Cl, MDL MFCD04973126 |
| Drug_Names: 6-Bromoisoquinolin-1-ylamine, CAS: 215453-26-2, stock 304g, assay 99%, MWt 223.07, Formula C9H7BrN2, Purity >98%, SMILES BrC2=CC=C1C(=NC=CC1=C2)N, MDL MFCD07374395 |
| Drug_Names: 1-Benzyloctahydropyrrolo[3,4-b]pyrrole, CAS: 132414-50-7, stock 584.5g, assay 98.1%, MWt 202.30, Formula C13H18N2, Purity >98%, SMILES C(C1=CC=CC=C1)N2CCC3C2CNC3, MDL MFCD08059343 |
| Drug_Names: (Z)-2-(2-Aminothiazol-4-yl)-2-(((1-(tert-butoxy)-2-methyl-1-oxopropan-2-yl)oxy)imino)acetic acid, CAS: 86299-47-0, stock 464.4g, assay 98.8%, MWt 329.37, Formula C13H19N3O5S, Purity >98%, SMILES O=C(O)/C(C1=CSC(N)=N1)=N\OC(C)(C)C(OC(C)(C)C)=O, MDL MFCD00071569 |
| Drug_Names: (1-Methyl-1H-imidazol-4-yl)methanol, CAS: 17289-25-7, stock 809.3g, assay 98.7%, MWt 112.13, Formula C5H8N2O, Purity >98%, SMILES OCC1=CN(C)C=N1, MDL MFCD06738905 |
| Drug_Names: 6,7-Dihydro-6-mercapto-5H-Pyrazolo[1,2-a][1,2,4]triazol-4-ium chloride, CAS: 153851-71-9, stock 843.2g, assay 98.9%, MWt 177.66, Formula C5H8ClN3S, Purity >98%, SMILES SC1CN2C=NC=[N+]2C1.[Cl-], MDL NA |
| Drug_Names: Ethyl 5-aminopyrazine-2-carboxylate, CAS: 54013-06-8, stock 483.8g, assay 98.1%, MWt 167.17, Formula C7H9N3O2, Purity >98%, SMILES NC1=CN=C(C=N1)C(=O)OCC, MDL MFCD08437665 |
| Drug_Names: 6-Aminopyridin-3-ol, CAS: 55717-46-9, stock 891.1g, assay 98.4%, MWt 110.11, Formula C5H6N2O, Purity >98%, SMILES OC1=CC=C(N)N=C1, MDL MFCD03541056 |
| Drug_Names: 3-Bromo-1H-pyrrolo[2,3-c]pyridine, CAS: 67058-76-8, stock 860.9g, assay 98.2%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES BrC1=CNC2=C1C=CN=C2, MDL MFCD06738910 |
| Drug_Names: 6-Bromo-2-methoxypyridin-3-amine, CAS: 89466-18-2, stock 406g, assay 98.8%, MWt 203.04, Formula C6H7BrN2O, Purity >98%, SMILES COC1=NC(Br)=CC=C1N, MDL NA |
| Drug_Names: (S)-5-Benzyl 1-tert-butyl 2-aminopentanedioate hydrochloride, CAS: 105590-97-4, stock 726g, assay 98.1%, MWt 329.82, Formula C16H24ClNO4, Purity >98%, SMILES O=C(OC(C)(C)C)[C@@H](N)CCC(OCC1=CC=CC=C1)=O.[H]Cl, MDL MFCD00038897 |
| Drug_Names: 1,2,3,4-Tetrahydronaphthalen-2-amine hydrochloride, CAS: 1743-01-7, stock 861.7g, assay 98.4%, MWt 183.68, Formula C10H14ClN, Purity >98%, SMILES NC1CC2=C(C=CC=C2)CC1.[H]Cl, MDL NA |
| Drug_Names: 8-Methylquinolin-4-ol, CAS: 23432-44-2, stock 415.6g, assay 98.9%, MWt 159.18, Formula C10H9NO, Purity >98%, SMILES OC1=CC=NC2=C(C)C=CC=C12, MDL MFCD00272344 |
| Drug_Names: 2,4,6-Tris(4-bromophenyl)-1,3,5-triazine, CAS: 30363-03-2, stock 2.5g, assay 98.8%, MWt 546.05, Formula C21H12Br3N3, Purity >98%, SMILES BrC1=CC=C(C2=NC(C3=CC=C(Br)C=C3)=NC(C4=CC=C(Br)C=C4)=N2)C=C1, MDL MFCD04116312 |
| Drug_Names: N-Boc-9-Azabicyclo[3.3.1]nonan-3-one, CAS: 512822-27-4, stock 117.4g, assay 98.3%, MWt 239.31, Formula C13H21NO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1C2CCCC1CC(=O)C2, MDL NA |
| Drug_Names: (R)-Tetrahydrofuran-3-carboxylic acid, CAS: 66838-42-4, stock 197.6g, assay 98.9%, MWt 116.12, Formula C5H8O3, Purity >98%, SMILES O=C([C@H]1COCC1)O, MDL MFCD07369940 |
| Drug_Names: 1-Methylbenzoimidazol-5-amine, CAS: 10394-38-4, stock 798.7g, assay 98.2%, MWt 147.18, Formula C8H9N3, Purity >98%, SMILES NC1=CC=C2C(N=CN2C)=C1, MDL MFCD03164349 |
| Drug_Names: 6-Methylpyridine-3-sulfonic acid, CAS: 4808-69-9, stock 815.1g, assay 98.9%, MWt 173.19, Formula C6H7NO3S, Purity >98%, SMILES C1=C([S](=O)(=O)O)C=NC(=C1)C, MDL MFCD01646153 |
| Drug_Names: 2,4,5-Trichlorobenzoic acid, CAS: 50-82-8, stock 106.1g, assay 98.1%, MWt 225.46, Formula C7H3Cl3O2, Purity >98%, SMILES O=C(O)C1=CC(Cl)=C(Cl)C=C1Cl, MDL MFCD01662044 |
| Drug_Names: 6-Chloropyrazine-2-carbonitrile, CAS: 6863-74-7, stock 144.3g, assay 98.8%, MWt 139.54, Formula C5H2ClN3, Purity >98%, SMILES C1=NC=C(C#N)N=C1Cl, MDL MFCD09607699 |
| Drug_Names: (1S,3R)-3-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid, CAS: 261165-05-3, stock 98.3g, assay 98.6%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES O=C(O)[C@@H]1C[C@@H](CC1)NC(OC(C)(C)C)=O, MDL NA |
| Drug_Names: (5-Methoxypyridine-2-yl)methanol, CAS: 127978-70-5, stock 244.3g, assay 98.6%, MWt 139.15, Formula C7H9NO2, Purity >98%, SMILES OCC1=NC=C(OC)C=C1, MDL NA |
| Drug_Names: (2R,2'R)-Di-tert-butyl 3,3'-disulfanediylbis(2-aminopropanoate) dihydrochloride, CAS: 38261-78-8, stock 467.5g, assay 98.6%, MWt 425.44, Formula C14H30Cl2N2O4S2, Purity >98%, SMILES CC(C)(OC([C@@H](N)CSSC[C@H](N)C(OC(C)(C)C)=O)=O)C.Cl.Cl, MDL MFCD00237452 |
| Drug_Names: (Methoxymethyl)triphenylphosphonium bromide, CAS: 33670-32-5, stock 628.1g, assay 98.9%, MWt 387.25, Formula C20H20BrOP, Purity >98%, SMILES COC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-], MDL MFCD00075442 |
| Drug_Names: 1-(5-Fluoro-2-nitrophenyl)ethan-1-one, CAS: 2250-48-8, stock 592g, assay 98.3%, MWt 183.14, Formula C8H6FNO3, Purity >98%, SMILES CC(C1=CC(F)=CC=C1[N+]([O-])=O)=O, MDL MFCD09835330 |
| Drug_Names: 1,2,3,4-Tetrahydro-1,6-naphthyridine, CAS: 13623-84-2, stock 520g, assay 98.4%, MWt 134.18, Formula C8H10N2, Purity >98%, SMILES C12=C(NCCC2)C=CN=C1, MDL MFCD08234763 |
| Drug_Names: 1,3-Dibromo-5-iodobenzene, CAS: 19752-57-9, stock 493.9g, assay 98.6%, MWt 361.80, Formula C6H3Br2I, Purity >98%, SMILES IC1=CC(Br)=CC(Br)=C1, MDL MFCD07778996 |
| Drug_Names: 1,4,7-Triazonane, CAS: 4730-54-5, stock 573.7g, assay 98.4%, MWt 129.20, Formula C6H15N3, Purity >98%, SMILES N1CCNCCNCC1, MDL MFCD00012358 |
| Drug_Names: Benzofuran-3-carboxylic acid, CAS: 26537-68-8, stock 318.1g, assay 98.6%, MWt 162.14, Formula C9H6O3, Purity >98%, SMILES O=C(C1=COC2=CC=CC=C12)O, MDL MFCD01006722 |
| Drug_Names: 1-Benzyl-1H-pyrazole-4-carbaldehyde, CAS: 63874-95-3, stock 260.7g, assay 98.9%, MWt 186.21, Formula C11H10N2O, Purity >98%, SMILES C1=C(C=O)C=N[N]1CC2=CC=CC=C2, MDL MFCD02179567 |
| Drug_Names: 1-(tert-Butoxycarbonyl)-4-hydroxypiperidine-4-carboxylic acid, CAS: 495414-64-7, stock 408.7g, assay 98.7%, MWt 245.27, Formula C11H19NO5, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(O)(CC1)C(O)=O, MDL MFCD08062531 |
| Drug_Names: Methyl 3-amino-1H-pyrazole-5-carboxylate, CAS: 632365-54-9, stock 138.2g, assay 98.8%, MWt 141.13, Formula C5H7N3O2, Purity >98%, SMILES NC1=CC(=N[NH]1)C(=O)OC, MDL MFCD08063165 |
| Drug_Names: 1-Hydroxycyclopentanecarboxylic acid, CAS: 16841-19-3, stock 236.3g, assay 98.8%, MWt 130.14, Formula C6H10O3, Purity >98%, SMILES OC(=O)C1(O)CCCC1, MDL MFCD00045414 |
| Drug_Names: 2-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid, CAS: 149353-95-7, stock 770.2g, assay 98.6%, MWt 277.32, Formula C15H19NO4, Purity >98%, SMILES O=C(C1=CC2=C(C=C1)CCN(C(OC(C)(C)C)=O)C2)O, MDL MFCD03094736 |
| Drug_Names: 2-(Trifluoromethyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[1,5-a]pyrazine, CAS: 681249-57-0, stock 710.2g, assay 98.8%, MWt 192.14, Formula C6H7F3N4, Purity >98%, SMILES FC(C2=N[N]1CCNCC1=N2)(F)F, MDL MFCD09834979 |
| Drug_Names: 2,3-Difluoro-4-iodopyridine, CAS: 851386-34-0, stock 227.5g, assay 98.2%, MWt 240.98, Formula C5H2F2IN, Purity >98%, SMILES IC1=C(F)C(F)=NC=C1, MDL MFCD09909609 |
| Drug_Names: 2,4,6-Tribromopyridine, CAS: 2408-70-0, stock 128.7g, assay 98.2%, MWt 315.79, Formula C5H2Br3N, Purity >98%, SMILES BrC1=CC(Br)=CC(Br)=N1, MDL NA |
| Drug_Names: 5-Methoxy-2-methylbenzoic acid, CAS: 3168-59-0, stock 239.5g, assay 98.3%, MWt 166.17, Formula C9H10O3, Purity >98%, SMILES C1=C(C(=CC=C1OC)C)C(=O)O, MDL MFCD01846081 |
| Drug_Names: (2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methanamine, CAS: 17413-10-4, stock 785g, assay 98.8%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES NCC1=CC=C(OCCO2)C2=C1, MDL MFCD02677684 |
| Drug_Names: 2-Amino-6-iodotoluene, CAS: 172681-47-9, stock 542.2g, assay 98.6%, MWt 233.05, Formula C7H8IN, Purity >98%, SMILES CC1=C(N)C=CC=C1I, MDL MFCD08062502 |
| Drug_Names: Ethyl 2-aminooxazole-5-carboxylate, CAS: 113853-16-0, stock 346.3g, assay 99%, MWt 156.14, Formula C6H8N2O3, Purity >98%, SMILES O=C(C1=CN=C(N)O1)OCC, MDL NA |
| Drug_Names: 2-Vinylaniline, CAS: 3867-18-3, stock 819.2g, assay 98.9%, MWt 119.16, Formula C8H9N, Purity >98%, SMILES NC1=CC=CC=C1C=C, MDL MFCD11878483 |
| Drug_Names: 2-Chloro-6-fluoro-1H-benzo[d]imidazole, CAS: 108662-49-3, stock 717.3g, assay 98.5%, MWt 170.57, Formula C7H4ClFN2, Purity >98%, SMILES FC1=CC=C2C(N=C(Cl)N2)=C1, MDL MFCD08457967 |
| Drug_Names: 2-Chloro-9H-purine, CAS: 1681-15-8, stock 74g, assay 98.7%, MWt 154.56, Formula C5H3ClN4, Purity >98%, SMILES ClC1=NC=C2N=CNC2=N1, MDL MFCD00137826 |
| Drug_Names: 2-Cyanoisonicotinic acid, CAS: 161233-97-2, stock 290.4g, assay 98.3%, MWt 148.12, Formula C7H4N2O2, Purity >98%, SMILES C(#N)C1=NC=CC(=C1)C(=O)O, MDL MFCD03411729 |
| Drug_Names: Methyl 2-cyanoisonicotinate, CAS: 94413-64-6, stock 498.2g, assay 98.9%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES C(#N)C1=NC=CC(=C1)C(=O)OC, MDL MFCD07367894 |
| Drug_Names: 4-Bromo-2-fluoro-3-methylpyridine, CAS: 128071-79-4, stock 341g, assay 98.2%, MWt 190.01, Formula C6H5BrFN, Purity >98%, SMILES CC1=C(Br)C=CN=C1F, MDL NA |
| Drug_Names: 2-Fluoroethyl 4-methylbenzenesulfonate, CAS: 383-50-6, stock 711.9g, assay 98.6%, MWt 218.25, Formula C9H11FO3S, Purity >98%, SMILES CC1=CC=C(C=C1)S(=O)(=O)OCCF, MDL MFCD01658061 |
| Drug_Names: 6-Chloro-3-nitropyridin-2(1H)-one, CAS: 92138-35-7, stock 539.8g, assay 98.8%, MWt 174.54, Formula C5H3ClN2O3, Purity >98%, SMILES O=C1C([N+]([O-])=O)=CC=C(Cl)N1, MDL MFCD05261002 |
| Drug_Names: Methyl 3-amino-5-(trifluoromethyl)benzoate, CAS: 22235-25-2, stock 520.9g, assay 99%, MWt 219.16, Formula C9H8F3NO2, Purity >98%, SMILES O=C(OC)C1=CC(C(F)(F)F)=CC(N)=C1, MDL NA |
| Drug_Names: Methyl 2-(hydroxymethyl)isonicotinate, CAS: 58481-17-7, stock 788.3g, assay 98.8%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES COC(=O)C1=CC=NC(CO)=C1, MDL NA |
| Drug_Names: 2-Methyl-1,2,6-thiadiazinane 1,1-dioxide, CAS: 137830-77-4, stock 459.3g, assay 98.7%, MWt 150.20, Formula C4H10N2O2S, Purity >98%, SMILES CN1CCCNS1(=O)=O, MDL NA |
| Drug_Names: 4-Chloro-(2-trifluoromethyl)pyridine, CAS: 131748-14-6, stock 274.1g, assay 98.9%, MWt 181.54, Formula C6H3ClF3N, Purity >98%, SMILES FC(C1=NC=CC(Cl)=C1)(F)F, MDL MFCD07368047 |
| Drug_Names: 2-(Trifluoromethyl)pyrimidin-5-ol, CAS: 100991-09-1, stock 281g, assay 98.8%, MWt 164.09, Formula C5H3F3N2O, Purity >98%, SMILES OC1=CN=C(C(F)(F)F)N=C1, MDL MFCD10696944 |
| Drug_Names: 3,5-Dibromo-4-nitro-1H-pyrazole, CAS: 104599-36-2, stock 862.8g, assay 98.3%, MWt 270.87, Formula C3HBr2N3O2, Purity >98%, SMILES O=[N+](C1=C(Br)NN=C1Br)[O-], MDL MFCD09972275 |
| Drug_Names: 9-Oxo-9H-fluorene-2,7-dicarboxylic acid, CAS: 792-26-7, stock 286.2g, assay 98.2%, MWt 268.22, Formula C15H8O5, Purity >98%, SMILES OC(=O)C1=CC=C2C3=CC=C(C=C3C(=O)C2=C1)C(O)=O, MDL MFCD00016355 |
| Drug_Names: 3-Bromo-5-(trifluoromethyl)pyridin-2-ol, CAS: 76041-73-1, stock 554.4g, assay 99%, MWt 241.99, Formula C6H3BrF3NO, Purity >98%, SMILES O=C1C(Br)=CC(C(F)(F)F)=CN1, MDL MFCD02691223 |
| Drug_Names: 3-Chloro-5-hydroxybenzaldehyde, CAS: 1829-33-0, stock 113.3g, assay 98.6%, MWt 156.57, Formula C7H5ClO2, Purity >98%, SMILES O=CC1=CC(O)=CC(Cl)=C1, MDL MFCD08234659 |
| Drug_Names: 3-Methyl-5-nitroaniline, CAS: 618-61-1, stock 629.9g, assay 98.7%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES CC1=CC(=CC(=C1)N)[N+](=O)[O-], MDL MFCD00082655 |
| Drug_Names: 4-(Trifluoromethyl)-1H-indole, CAS: 128562-95-8, stock 291.1g, assay 98.2%, MWt 185.15, Formula C9H6F3N, Purity >98%, SMILES FC(C1=CC=CC2=C1C=CN2)(F)F, MDL MFCD09954766 |
| Drug_Names: 4,5,6,7-Tetrahydrothieno[2,3-c]pyridine hydrochloride, CAS: 28783-38-2, stock 289.7g, assay 98%, MWt 175.68, Formula C7H10ClNS, Purity >98%, SMILES C1(C=CS2)=C2CNCC1.Cl, MDL NA |
| Drug_Names: 2-Chloroquinolin-4-amine, CAS: 80947-25-7, stock 575.7g, assay 98%, MWt 178.62, Formula C9H7ClN2, Purity >98%, SMILES NC1=CC(Cl)=NC2=C1C=CC=C2, MDL MFCD08705643 |
| Drug_Names: (4-Amino-2-methyl-5-pyrimidinyl)methanol, CAS: 73-67-6, stock 496g, assay 98.9%, MWt 139.16, Formula C6H9N3O, Purity >98%, SMILES CC1=NC=C(CO)C(N)=N1, MDL MFCD00849239 |
| Drug_Names: 4-Chloroindole-3-acetic acid, CAS: 2519-61-1, stock 16.5g, assay 98.4%, MWt 209.63, Formula C10H8ClNO2, Purity >98%, SMILES C1=CC=C(C2=C1[NH]C=C2CC(O)=O)Cl, MDL MFCD00216155 |
| Drug_Names: 1-(2,2,2-Trifluoroethyl)piperazine dihydrochloride, CAS: 13349-91-2, stock 852.1g, assay 98.1%, MWt 241.08, Formula C6H13Cl2F3N2, Purity >98%, SMILES FC(F)(F)CN1CCNCC1.Cl.Cl, MDL MFCD08261052 |
| Drug_Names: 2-Chloro-1H-purin-6(7H)-one, CAS: 13368-14-4, stock 197.8g, assay 98.5%, MWt 170.56, Formula C5H3ClN4O, Purity >98%, SMILES ClC1NC(=O)C2=NC=NC2=N1, MDL MFCD12024836 |
| Drug_Names: Pyridazin-3-ylmethanamine, CAS: 93319-65-4, stock 525.6g, assay 98.3%, MWt 109.13, Formula C5H7N3, Purity >98%, SMILES NCC1=NN=CC=C1, MDL MFCD05664656 |
| Drug_Names: (R)-Morpholine-2-carboxylic acid hydrochloride, CAS: 1273577-14-2, stock 440.8g, assay 98.5%, MWt 167.59, Formula C5H10ClNO3, Purity >98%, SMILES O=C(O)[C@@]1([H])CNCCO1.Cl, MDL NA |
| Drug_Names: 5-Fluoro-2-methylpyridine, CAS: 31181-53-0, stock 140.2g, assay 98.4%, MWt 111.12, Formula C6H6FN, Purity >98%, SMILES CC1=NC=C(F)C=C1, MDL MFCD03095271 |
| Drug_Names: 1H-Pyrrole-3-carbonitrile, CAS: 7126-38-7, stock 463g, assay 98.9%, MWt 92.10, Formula C5H4N2, Purity >98%, SMILES N#CC1=CNC=C1, MDL NA |
| Drug_Names: Quinoxalin-6-ol, CAS: 7467-91-6, stock 299.4g, assay 98.9%, MWt 146.15, Formula C8H6N2O, Purity >98%, SMILES OC1=CC=C2N=CC=NC2=C1, MDL MFCD07364440 |
| Drug_Names: (6-Fluoropyridin-2-yl)-methanol, CAS: 315180-17-7, stock 367.5g, assay 98.9%, MWt 127.12, Formula C6H6FNO, Purity >98%, SMILES OCC1=NC(F)=CC=C1, MDL MFCD07783827 |
| Drug_Names: Methyl 2-(4-oxocyclohexyl)acetate, CAS: 66405-41-2, stock 673g, assay 98.3%, MWt 170.21, Formula C9H14O3, Purity >98%, SMILES COC(=O)CC1CCC(=O)CC1, MDL MFCD09031995 |
| Drug_Names: 2-Methyl-2H-indazole-3-carboxylic acid, CAS: 34252-44-3, stock 12.1g, assay 98.8%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES O=C(C1=C2C=CC=CC2=NN1C)O, MDL MFCD07368556 |
| Drug_Names: 4,6-Dichloropyridin-2(1H)-one, CAS: 68963-75-7, stock 389g, assay 98.8%, MWt 163.99, Formula C5H3Cl2NO, Purity >98%, SMILES ClC1=CC(Cl)=CC(=O)N1, MDL MFCD10698616 |
| Drug_Names: 6-Methoxynaphthalen-1-ol, CAS: 22604-07-5, stock 350.8g, assay 98%, MWt 174.20, Formula C11H10O2, Purity >98%, SMILES OC1=C2C=CC(OC)=CC2=CC=C1, MDL MFCD03695468 |
| Drug_Names: 4-Bromo-3-nitropyridine, CAS: 23056-44-2, stock 632.6g, assay 98.3%, MWt 202.99, Formula C5H3BrN2O2, Purity >98%, SMILES O=[N+](C1=C(Br)C=CN=C1)[O-], MDL MFCD04112576 |
| Drug_Names: 6-Bromo-1H-pyrrolo[3,2-b]pyridin-2(3H)-one, CAS: 1190319-62-0, stock 497.4g, assay 99%, MWt 213.03, Formula C7H5BrN2O, Purity >98%, SMILES O=C1CC2=NC=C(Br)C=C2N1, MDL MFCD12963039 |
| Drug_Names: 2-Hydrazinylbenzonitrile hydrochloride, CAS: 1030287-80-9, stock 584.9g, assay 98.1%, MWt 169.61, Formula C7H8ClN3, Purity >98%, SMILES N#CC1=CC=CC=C1NN.Cl, MDL MFCD03094641 |
| Drug_Names: 7-Bromoisochroman, CAS: 149910-98-5, stock 61g, assay 98.1%, MWt 213.07, Formula C9H9BrO, Purity >98%, SMILES BrC1=CC=C2CCOCC2=C1, MDL MFCD20040068 |
| Drug_Names: N-(2-Chloroethyl)propan-2-amine hydrochloride, CAS: 6306-61-2, stock 831.6g, assay 99%, MWt 158.07, Formula C5H13Cl2N, Purity >98%, SMILES CC(NCCCl)C.Cl, MDL NA |
| Drug_Names: 1-(2,4-Dimethoxyphenyl)-N-methylmethanamine, CAS: 102503-23-1, stock 452.9g, assay 98.3%, MWt 181.23, Formula C10H15NO2, Purity >98%, SMILES CNCC1=C(OC)C=C(OC)C=C1, MDL MFCD04633426 |
| Drug_Names: 2-(4-Methylpiperazin-1-yl)benzaldehyde, CAS: 85803-62-9, stock 803.1g, assay 98.2%, MWt 204.27, Formula C12H16N2O, Purity >98%, SMILES CN1CCN(CC1)C1=CC=CC=C1C=O, MDL MFCD01313808 |
| Drug_Names: (6-((tert-Butoxycarbonyl)amino)pyridin-3-yl)boronic acid, CAS: 883231-20-7, stock 880g, assay 98.2%, MWt 238.05, Formula C10H15BN2O4, Purity >98%, SMILES CC(C)(OC(NC1=CC=C(B(O)O)C=N1)=O)C, MDL MFCD11975411 |
| Drug_Names: 1-(1-Methylpiperidin-4-yl)-1H-pyrazol-4-amine, CAS: 1201935-36-5, stock 384.5g, assay 98.5%, MWt 180.25, Formula C9H16N4, Purity >98%, SMILES NC1=CN(C2CCN(C)CC2)N=C1, MDL MFCD19704303 |
| Drug_Names: Methyl 2,3-dimethylbenzoate, CAS: 15012-36-9, stock 607.8g, assay 98.1%, MWt 164.20, Formula C10H12O2, Purity >98%, SMILES O=C(OC)C1=CC=CC(C)=C1C, MDL MFCD06203773 |
| Drug_Names: 5-Chloro-6-iodo-2-(methylsulfonyl)-1H-benzo[d]imidazole, CAS: 1219741-19-1, stock 830.6g, assay 98.6%, MWt 356.57, Formula C8H6ClIN2O2S, Purity >98%, SMILES O=S(C1=NC2=CC(I)=C(Cl)C=C2N1)(C)=O, MDL MFCD24387215 |
| Drug_Names: 3-Bromo-6-chloro-2-fluoropyridine, CAS: 885952-18-1, stock 859.5g, assay 98.2%, MWt 210.43, Formula C5H2BrClFN, Purity >98%, SMILES FC1=NC(Cl)=CC=C1Br, MDL MFCD06798230 |
| Drug_Names: Methyl 3-amino-2-bromobenzoate, CAS: 106896-48-4, stock 484.4g, assay 98.1%, MWt 230.06, Formula C8H8BrNO2, Purity >98%, SMILES O=C(OC)C1=CC=CC(N)=C1Br, MDL MFCD03844437 |
| Drug_Names: tert-Butyl (1,2,3,4-tetrahydroquinolin-3-yl)carbamate, CAS: 219862-14-3, stock 863.3g, assay 98.9%, MWt 248.32, Formula C14H20N2O2, Purity >98%, SMILES O=C(NC1CNC2=C(C1)C=CC=C2)OC(C)(C)C, MDL MFCD02181058 |
| Drug_Names: 2-Chloro-6-methoxypyridin-4-amine, CAS: 1008304-85-5, stock 462.1g, assay 98%, MWt 158.59, Formula C6H7ClN2O, Purity >98%, SMILES NC1=CC(Cl)=NC(OC)=C1, MDL MFCD13189324 |
| Drug_Names: 1-(3-Chlorophenyl)imidazolidin-2-one, CAS: 14088-98-3, stock 738.7g, assay 98%, MWt 196.63, Formula C9H9ClN2O, Purity >98%, SMILES ClC1=CC=CC(=C1)N1CCNC1=O, MDL MFCD00022406 |
| Drug_Names: tert-Butyl 2-cyanopiperazine-1-carboxylate, CAS: 1053656-76-0, stock 303.1g, assay 98.1%, MWt 211.26, Formula C10H17N3O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCNCC1C#N, MDL MFCD10699269 |
| Drug_Names: (4-Amino-3-methoxyphenyl)methanol, CAS: 148459-54-5, stock 749.5g, assay 98%, MWt 153.18, Formula C8H11NO2, Purity >98%, SMILES COC1=C(N)C=CC(CO)=C1, MDL MFCD08236863 |
| Drug_Names: 2-Bromo-5-(trifluoromethoxy)pyridine, CAS: 888327-36-4, stock 564.4g, assay 98.7%, MWt 241.99, Formula C6H3BrF3NO, Purity >98%, SMILES FC(F)(F)OC1=CN=C(Br)C=C1, MDL MFCD10698596 |
| Drug_Names: Methyl 2-fluoro-5-hydroxybenzoate, CAS: 1084801-91-1, stock 213.3g, assay 98.7%, MWt 170.14, Formula C8H7FO3, Purity >98%, SMILES O=C(OC)C1=CC(O)=CC=C1F, MDL MFCD12406843 |
| Drug_Names: 7-Fluoroisoquinoline, CAS: 1075-12-3, stock 704.3g, assay 98.7%, MWt 147.15, Formula C9H6FN, Purity >98%, SMILES FC1=CC2=C(C=CN=C2)C=C1, MDL MFCD11226905 |
| Drug_Names: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hex-5-enoic acid, CAS: 865352-21-2, stock 847.5g, assay 98.7%, MWt 351.40, Formula C21H21NO4, Purity >98%, SMILES O=C(N[C@@H](C(O)=O)CCC=C)OCC1C2=CC=CC=C2C3=CC=CC=C31, MDL MFCD17215631 |
| Drug_Names: (E)-Ethyl 3-iodoacrylate, CAS: 31930-37-7, stock 742.1g, assay 98.1%, MWt 226.01, Formula C5H7IO2, Purity >98%, SMILES O=C(OCC)/C=C/I, MDL MFCD11519164 |
| Drug_Names: 3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile, CAS: 1356066-65-3, stock 575.7g, assay 98.4%, MWt 248.06, Formula C12H14BFN2O2, Purity >98%, SMILES N#CC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1F, MDL MFCD16995198 |
| Drug_Names: 1-Bromo-4-(phenylsulfonyl)benzene, CAS: 23038-36-0, stock 786.8g, assay 98.6%, MWt 297.17, Formula C12H9BrO2S, Purity >98%, SMILES BrC1=CC=C(C=C1)S(=O)(=O)C1=CC=CC=C1, MDL MFCD00034047 |
| Drug_Names: (4-(2-Hydroxypropan-2-yl)phenyl)boronic acid, CAS: 886593-45-9, stock 198g, assay 98.5%, MWt 180.01, Formula C9H13BO3, Purity >98%, SMILES CC(C1=CC=C(B(O)O)C=C1)(O)C, MDL MFCD09992905 |
| Drug_Names: Methyl 5-bromothiophene-3-carboxylate, CAS: 88770-19-8, stock 863.7g, assay 98.7%, MWt 221.07, Formula C6H5BrO2S, Purity >98%, SMILES O=C(C1=CSC(Br)=C1)OC, MDL MFCD13386488 |
| Drug_Names: 2,2-Dimethylbut-3-enoic acid, CAS: 10276-09-2, stock 636.9g, assay 98.6%, MWt 114.14, Formula C6H10O2, Purity >98%, SMILES CC(C)(C=C)C(O)=O, MDL MFCD00196967 |
| Drug_Names: 6-Chloro-N-methylnicotinamide, CAS: 54189-82-1, stock 113.5g, assay 98.7%, MWt 170.60, Formula C7H7ClN2O, Purity >98%, SMILES O=C(C1=CC=C(Cl)N=C1)NC, MDL MFCD08460991 |
| Drug_Names: Ethyl 7-bromoimidazo[1,2-a]pyridine-3-carboxylate, CAS: 1134327-98-2, stock 98.4g, assay 98.9%, MWt 269.10, Formula C10H9BrN2O2, Purity >98%, SMILES CCOC(=O)C1=CN=C2C=C(Br)C=CN12, MDL MFCD11045695 |
| Drug_Names: (3-(Difluoromethyl)phenyl)boronic acid, CAS: 854690-87-2, stock 843.8g, assay 98.8%, MWt 171.94, Formula C7H7BF2O2, Purity >98%, SMILES FC(C1=CC(B(O)O)=CC=C1)F, MDL MFCD09864670 |
| Drug_Names: 1,3-Dichloro-2-methyl-5-nitrobenzene, CAS: 7149-69-1, stock 167.5g, assay 98.8%, MWt 206.03, Formula C7H5Cl2NO2, Purity >98%, SMILES O=[N+](C1=CC(Cl)=C(C)C(Cl)=C1)[O-], MDL NA |
| Drug_Names: 2,3-Difluoro-1-methoxy-4-nitrobenzene, CAS: 66684-59-1, stock 792.1g, assay 98.3%, MWt 189.12, Formula C7H5F2NO3, Purity >98%, SMILES O=[N+](C1=CC=C(OC)C(F)=C1F)[O-], MDL NA |
| Drug_Names: Ethyl 5-nitro-1H-indole-2-carboxylate, CAS: 16732-57-3, stock 877.1g, assay 98.8%, MWt 234.21, Formula C11H10N2O4, Purity >98%, SMILES O=C(C(N1)=CC2=C1C=CC([N+]([O-])=O)=C2)OCC, MDL MFCD00216477 |
| Drug_Names: 6-Chloro-2-iodopyridin-3-ol, CAS: 188057-26-3, stock 44.3g, assay 98.3%, MWt 255.44, Formula C5H3ClINO, Purity >98%, SMILES OC1=CC=C(Cl)N=C1I, MDL MFCD07636749 |
| Drug_Names: Methyl 2-fluoro-6-hydroxybenzoate, CAS: 72373-81-0, stock 856.1g, assay 99%, MWt 170.14, Formula C8H7FO3, Purity >98%, SMILES O=C(OC)C1=C(O)C=CC=C1F, MDL MFCD00153207 |
| Drug_Names: 2-Chloro-4-nitro-1-(trifluoromethyl)benzene, CAS: 151504-80-2, stock 330.1g, assay 98.7%, MWt 225.55, Formula C7H3ClF3NO2, Purity >98%, SMILES FC(C1=CC=C([N+]([O-])=O)C=C1Cl)(F)F, MDL MFCD00171532 |
| Drug_Names: 1-Cyclopropylbutane-1,3-dione, CAS: 21573-10-4, stock 115g, assay 98.1%, MWt 126.15, Formula C7H10O2, Purity >98%, SMILES CC(CC(C1CC1)=O)=O, MDL MFCD00511094 |
| Drug_Names: 2,2-Dimethyl-1,3-dioxan-5-one, CAS: 74181-34-3, stock 87.4g, assay 98.5%, MWt 130.14, Formula C6H10O3, Purity >98%, SMILES O=C1COC(C)(C)OC1, MDL MFCD00671514 |
| Drug_Names: (S)-2-aminooctanoic acid, CAS: 116783-26-7, stock 308.3g, assay 98.6%, MWt 159.23, Formula C8H17NO2, Purity >98%, SMILES CCCCCC[C@H](N)C(O)=O, MDL MFCD03701463 |
| Drug_Names: 2,5-Dichloro-3-fluoropyridine, CAS: 103999-77-5, stock 168g, assay 98.8%, MWt 165.98, Formula C5H2Cl2FN, Purity >98%, SMILES FC1=CC(Cl)=CN=C1Cl, MDL MFCD10699709 |
| Drug_Names: 4-(((2-Ethylhexyl)oxy)carbonyl)benzoic acid, CAS: 155603-50-2, stock 100.8g, assay 98.5%, MWt 278.34, Formula C16H22O4, Purity >98%, SMILES O=C(O)C1=CC=C(C(OCC(CC)CCCC)=O)C=C1, MDL NA |
| Drug_Names: 5-Isopropyl-1H-pyrazole-3-carboxylic acid, CAS: 92933-47-6, stock 860.5g, assay 98.7%, MWt 154.17, Formula C7H10N2O2, Purity >98%, SMILES CC(C)C1=CC(=NN1)C(O)=O, MDL MFCD02224142 |
| Drug_Names: 6-Chloro-5-fluoropyridin-3-amine, CAS: 1256806-83-3, stock 806g, assay 98.6%, MWt 146.55, Formula C5H4ClFN2, Purity >98%, SMILES NC1=CC(F)=C(Cl)N=C1, MDL MFCD18257897 |
| Drug_Names: Methyl 5-acetyl-2-bromobenzoate, CAS: 1263286-07-2, stock 571.8g, assay 98.2%, MWt 257.08, Formula C10H9BrO3, Purity >98%, SMILES O=C(OC)C1=CC(C(C)=O)=CC=C1Br, MDL MFCD17676597 |
| Drug_Names: (2-Bromo-6-fluorophenyl)methanol, CAS: 261723-33-5, stock 290.8g, assay 98.5%, MWt 205.02, Formula C7H6BrFO, Purity >98%, SMILES OCC1=C(Br)C=CC=C1F, MDL MFCD09263985 |
| Drug_Names: (1S,4R)-Methyl 4-((tert-butoxycarbonyl)amino)cyclopent-2-enecarboxylate, CAS: 168683-02-1, stock 694.5g, assay 98.8%, MWt 241.28, Formula C12H19NO4, Purity >98%, SMILES O=C(N[C@H]1C=C[C@@H](C(OC)=O)C1)OC(C)(C)C, MDL MFCD07367802 |
| Drug_Names: 2-Fluorocyclopropanecarboxylic acid, CAS: 156816-78-3, stock 135.9g, assay 98.5%, MWt 104.08, Formula C4H5FO2, Purity >98%, SMILES O=C(C1C(F)C1)O, MDL NA |
| Drug_Names: 1-Boc-3-Methanesulfonyloxyazetidine, CAS: 141699-58-3, stock 732g, assay 98.8%, MWt 251.30, Formula C9H17NO5S, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC(C1)OS(C)(=O)=O, MDL MFCD05664832 |
| Drug_Names: 4,5-Dichloropyridin-2-amine, CAS: 188577-68-6, stock 684.2g, assay 98.3%, MWt 163.01, Formula C5H4Cl2N2, Purity >98%, SMILES NC1=NC=C(Cl)C(Cl)=C1, MDL MFCD07437842 |
| Drug_Names: (3,4-Dimethoxyphenyl)hydrazine hydrochloride, CAS: 40119-17-3, stock 728.1g, assay 98.6%, MWt 204.65, Formula C8H13ClN2O2, Purity >98%, SMILES COC1=C(OC)C=C(NN)C=C1.Cl, MDL MFCD08445615 |
| Drug_Names: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine, CAS: 1204742-76-6, stock 260.3g, assay 98.2%, MWt 244.10, Formula C13H17BN2O2, Purity >98%, SMILES CC1(C)OB(OC1(C)C)C1=CN2C=CN=C2C=C1, MDL MFCD13181965 |
| Drug_Names: (3,5-Dibromophenyl)methanol, CAS: 145691-59-4, stock 42.8g, assay 98.8%, MWt 265.93, Formula C7H6Br2O, Purity >98%, SMILES OCC1=CC(Br)=CC(Br)=C1, MDL MFCD01632143 |
| Drug_Names: tert-Butyl (2-aminocyclohexyl)carbamate, CAS: 317595-54-3, stock 532.9g, assay 98.9%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES CC(C)(OC(NC1CCCCC1N)=O)C, MDL MFCD04038473 |
| Drug_Names: 2-(Chloromethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 83622-42-8, stock 334.2g, assay 98.8%, MWt 176.45, Formula C7H14BClO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(CCl)O1, MDL MFCD12405514 |
| Drug_Names: 4-(Trifluoromethoxy)benzene-1,2-diamine, CAS: 658-89-9, stock 809.2g, assay 98.1%, MWt 192.14, Formula C7H7F3N2O, Purity >98%, SMILES NC1=CC=C(OC(F)(F)F)C=C1N, MDL MFCD03094278 |
| Drug_Names: 3-Bromo-2-chloro-6-fluorobenzaldehyde, CAS: 1114809-11-8, stock 356.2g, assay 98.6%, MWt 237.45, Formula C7H3BrClFO, Purity >98%, SMILES O=CC1=C(F)C=CC(Br)=C1Cl, MDL MFCD11110260 |
| Drug_Names: [2,2'-Bipyridine]-6,6'(1H,1'H)-dione, CAS: 103505-54-0, stock 862.9g, assay 98.4%, MWt 188.18, Formula C10H8N2O2, Purity >98%, SMILES O=C1C=CC=C(C2=CC=CC(N2)=O)N1, MDL MFCD13194839 |
| Drug_Names: 2-Chloro-5-fluoropyridin-3-ol, CAS: 884494-35-3, stock 264.8g, assay 98%, MWt 147.54, Formula C5H3ClFNO, Purity >98%, SMILES OC1=CC(F)=CN=C1Cl, MDL MFCD03095268 |
| Drug_Names: Benzyl 4-iodopiperidine-1-carboxylate, CAS: 885275-00-3, stock 473.2g, assay 98.8%, MWt 345.18, Formula C13H16INO2, Purity >98%, SMILES O=C(N1CCC(I)CC1)OCC2=CC=CC=C2, MDL MFCD04115043 |
| Drug_Names: 5-Nitroisoindolin-1-one, CAS: 876343-38-3, stock 714.9g, assay 98.7%, MWt 178.14, Formula C8H6N2O3, Purity >98%, SMILES O=C1C2=CC=C([N+]([O-])=O)C=C2CN1, MDL MFCD10000827 |
| Drug_Names: 7-Chloro-1H-indole-3-carbaldehyde, CAS: 1008-07-7, stock 714.7g, assay 98.4%, MWt 179.60, Formula C9H6ClNO, Purity >98%, SMILES ClC1=CC=CC2=C1NC=C2C=O, MDL NA |
| Drug_Names: (R)-2-(tert-Butoxycarbonyl)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, CAS: 214630-00-9, stock 735.5g, assay 98.8%, MWt 293.32, Formula C15H19NO5, Purity >98%, SMILES O=C([C@@H]1N(C(OC(C)(C)C)=O)CC2=C(C=CC(O)=C2)C1)O, MDL MFCD00792389 |
| Drug_Names: 2-Bromo-5-chloro-4-fluoroaniline, CAS: 85462-59-5, stock 528.5g, assay 98.6%, MWt 224.46, Formula C6H4BrClFN, Purity >98%, SMILES NC1=CC(Cl)=C(F)C=C1Br, MDL MFCD10698796 |
| Drug_Names: 6-Chloro-5-nitropicolinic acid, CAS: 353277-27-7, stock 431.2g, assay 98.3%, MWt 202.55, Formula C6H3ClN2O4, Purity >98%, SMILES O=C(O)C1=NC(Cl)=C([N+]([O-])=O)C=C1, MDL MFCD01927937 |
| Drug_Names: (5-(Dimethylamino)pyridin-3-yl)boronic acid, CAS: 1018680-09-5, stock 493g, assay 98.5%, MWt 165.99, Formula C7H11BN2O2, Purity >98%, SMILES CN(C1=CN=CC(B(O)O)=C1)C, MDL MFCD12964565 |
| Drug_Names: 2-Chloro-4-iodophenol, CAS: 116130-33-7, stock 350.6g, assay 98.6%, MWt 254.45, Formula C6H4ClIO, Purity >98%, SMILES OC1=CC=C(I)C=C1Cl, MDL MFCD11110536 |
| Drug_Names: 3-((tert-Butoxycarbonyl)amino)cyclohexanecarboxylic acid, CAS: 334932-13-7, stock 199.3g, assay 99%, MWt 243.30, Formula C12H21NO4, Purity >98%, SMILES O=C(O)C1CC(CCC1)NC(OC(C)(C)C)=O, MDL MFCD03453252 |
| Drug_Names: 4-Bromo-6-chloro-1H-indole, CAS: 885519-23-3, stock 28.9g, assay 98.4%, MWt 230.49, Formula C8H5BrClN, Purity >98%, SMILES ClC1=CC2=C(C(Br)=C1)C=CN2, MDL MFCD07781364 |
| Drug_Names: (R)-1,1,1-trifluoropropan-2-amine hydrochloride, CAS: 177469-12-4, stock 647.5g, assay 98.7%, MWt 149.54, Formula C3H7ClF3N, Purity >98%, SMILES C[C@](N)([H])C(F)(F)F.Cl, MDL NA |
| Drug_Names: 1,2,3,4-Tetramethylbenzene, CAS: 488-23-3, stock 131.8g, assay 98.6%, MWt 134.22, Formula C10H14, Purity >98%, SMILES CC1=CC=C(C)C(C)=C1C, MDL MFCD00008521 |
| Drug_Names: 2-(1-Trityl-1H-imidazol-4-yl)ethanamine, CAS: 195053-92-0, stock 90.7g, assay 98.8%, MWt 353.46, Formula C24H23N3, Purity >98%, SMILES NCCC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1, MDL MFCD06738986 |
| Drug_Names: H-Trp-OBzl.HCl, CAS: 35858-81-2, stock 386.5g, assay 98.8%, MWt 330.81, Formula C18H19ClN2O2, Purity >98%, SMILES N[C@H](C(OCC1=CC=CC=C1)=O)CC2=CNC3=CC=CC=C23.Cl, MDL MFCD00058122 |
| Drug_Names: 2-Bromo-6-fluoro-3-methylbenzaldehyde, CAS: 154650-16-5, stock 412.6g, assay 98.9%, MWt 217.04, Formula C8H6BrFO, Purity >98%, SMILES O=CC1=C(F)C=CC(C)=C1Br, MDL MFCD11520666 |
| Drug_Names: 3-Bromo-2-fluorophenol, CAS: 156682-53-0, stock 478.2g, assay 98.2%, MWt 191.00, Formula C6H4BrFO, Purity >98%, SMILES OC1=C(F)C(Br)=CC=C1, MDL MFCD09864673 |
| Drug_Names: Potassium cyclopentyltrifluoroborate, CAS: 1040745-70-7, stock 253.6g, assay 98.4%, MWt 176.03, Formula C5H9BF3K, Purity >98%, SMILES F[B-](F)(C1CCCC1)F.[K+], MDL MFCD04112712 |
| Drug_Names: 3-Vinylbicyclo[4.2.0]octa-1,3,5-triene, CAS: 99717-87-0, stock 331.6g, assay 98.8%, MWt 130.19, Formula C10H10, Purity >98%, SMILES C=CC1=CC=C2CCC2=C1, MDL MFCD09834065 |
| Drug_Names: (4-Methoxy-3-(trifluoromethyl)phenyl)methanol, CAS: 261951-88-6, stock 29.9g, assay 98.1%, MWt 206.16, Formula C9H9F3O2, Purity >98%, SMILES OCC1=CC=C(OC)C(C(F)(F)F)=C1, MDL MFCD01631577 |
| Drug_Names: 1-((2S,3S,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, CAS: 26287-69-4, stock 148.6g, assay 98.8%, MWt 244.20, Formula C9H12N2O6, Purity >98%, SMILES O=C1NC(C=CN1[C@H]2O[C@@H](CO)[C@H](O)[C@@H]2O)=O, MDL MFCD02683606 |
| Drug_Names: 1,2,3,4-Tetrahydroquinoline-6-carboxylic acid, CAS: 5382-49-0, stock 837.1g, assay 98.7%, MWt 177.20, Formula C10H11NO2, Purity >98%, SMILES O=C(C1=CC2=C(NCCC2)C=C1)O, MDL MFCD00957087 |
| Drug_Names: 4,5-Dichloro-2-fluoroaniline, CAS: 2729-36-4, stock 831.3g, assay 98.3%, MWt 180.01, Formula C6H4Cl2FN, Purity >98%, SMILES NC1=C(F)C=C(Cl)C(Cl)=C1, MDL MFCD19707630 |
| Drug_Names: 5-Nitrobenzo[b]thiophene, CAS: 4965-26-8, stock 334.4g, assay 98.7%, MWt 179.20, Formula C8H5NO2S, Purity >98%, SMILES O=[N+](C1=CC=C2C(C=CS2)=C1)[O-], MDL MFCD01159605 |
| Drug_Names: (S)-3-Methylpiperidine hydrochloride, CAS: 155797-02-7, stock 880.6g, assay 98.2%, MWt 135.64, Formula C6H14ClN, Purity >98%, SMILES C[C@@H]1CNCCC1.[H]Cl, MDL NA |
| Drug_Names: 4-Amino-1-benzylpiperidine-4-carboxylic acid, CAS: 39143-25-4, stock 76.5g, assay 98.8%, MWt 234.29, Formula C13H18N2O2, Purity >98%, SMILES NC1(C(O)=O)CCN(CC2=CC=CC=C2)CC1, MDL MFCD00794952 |
| Drug_Names: (R)-2-Aminopent-4-ynoic acid, CAS: 23235-03-2, stock 422.8g, assay 98.1%, MWt 113.11, Formula C5H7NO2, Purity >98%, SMILES C#CC[C@@H](N)C(O)=O, MDL MFCD00237407 |
| Drug_Names: 3-Bromoquinolin-8-amine, CAS: 139399-67-0, stock 2.2g, assay 98.6%, MWt 223.07, Formula C9H7BrN2, Purity >98%, SMILES NC1=CC=CC2=C1N=CC(Br)=C2, MDL MFCD11040216 |
| Drug_Names: (R)-2-Phenylpyrrolidine, CAS: 56523-47-8, stock 808.6g, assay 98.1%, MWt 147.22, Formula C10H13N, Purity >98%, SMILES [C@@H]1(C2=CC=CC=C2)NCCC1, MDL MFCD06762513 |
| Drug_Names: 3,5-Dichloro-2-methylpyrazine, CAS: 89284-38-8, stock 60.8g, assay 98.5%, MWt 163.01, Formula C5H4Cl2N2, Purity >98%, SMILES CC1=NC=C(Cl)N=C1Cl, MDL MFCD12024888 |
| Drug_Names: tert-Butyl (2-(2-(2-bromoethoxy)ethoxy)ethyl)carbamate, CAS: 165963-71-3, stock 137.9g, assay 98.6%, MWt 312.20, Formula C11H22BrNO4, Purity >98%, SMILES CC(C)(OC(NCCOCCOCCBr)=O)C, MDL MFCD07369162 |
| Drug_Names: 3-Fluoro-2-methyl-6-nitroaniline, CAS: 485832-96-0, stock 78.7g, assay 98.3%, MWt 170.14, Formula C7H7FN2O2, Purity >98%, SMILES CC1=C(N)C(=CC=C1F)[N+]([O-])=O, MDL MFCD03787364 |
| Drug_Names: (S)-5-(Aminomethyl)-3-(3-fluoro-4-morpholinophenyl)oxazolidin-2-one, CAS: 168828-90-8, stock 226g, assay 98.5%, MWt 295.31, Formula C14H18FN3O3, Purity >98%, SMILES O=C1O[C@@H](CN)CN1C2=CC=C(N3CCOCC3)C(F)=C2, MDL MFCD18379308 |
| Drug_Names: Methyl 2-methyl-6-nitrobenzoate, CAS: 61940-22-5, stock 631g, assay 98.9%, MWt 195.17, Formula C9H9NO4, Purity >98%, SMILES COC(=O)C1=C(C)C=CC=C1[N+]([O-])=O, MDL MFCD11042453 |
| Drug_Names: 5,6-Dihydropyridin-2(1H)-one, CAS: 6052-73-9, stock 795.8g, assay 98.1%, MWt 97.12, Formula C5H7NO, Purity >98%, SMILES O=C1NCCC=C1, MDL MFCD19216835 |
| Drug_Names: H-Phe(4-Br)-Ome.HCl, CAS: 99359-32-7, stock 170.4g, assay 98.2%, MWt 294.57, Formula C10H13BrClNO2, Purity >98%, SMILES COC([C@@H](N)CC1=CC=C(Br)C=C1)=O.Cl, MDL MFCD03844446 |
| Drug_Names: Tetradecane-1,14-diol, CAS: 19812-64-7, stock 120.3g, assay 98.8%, MWt 230.39, Formula C14H30O2, Purity >98%, SMILES OCCCCCCCCCCCCCCO, MDL MFCD00004758 |
| Drug_Names: 2-Cyclopropylpyrimidin-5-amine, CAS: 1152519-69-1, stock 893.6g, assay 98.3%, MWt 135.17, Formula C7H9N3, Purity >98%, SMILES NC1=CN=C(C2CC2)N=C1, MDL MFCD11103237 |
| Drug_Names: 2,2,2-Trifluoro-1-(3,4,5-trichlorophenyl)ethanone, CAS: 158401-00-4, stock 444.5g, assay 98.9%, MWt 277.46, Formula C8H2Cl3F3O, Purity >98%, SMILES ClC1=C(Cl)C(Cl)=CC(C(C(F)(F)F)=O)=C1, MDL NA |
| Drug_Names: Potassium (((tert-butoxycarbonyl)amino)methyl)trifluoroborate, CAS: 1314538-55-0, stock 158g, assay 98.5%, MWt 237.07, Formula C6H12BF3KNO2, Purity >98%, SMILES CC(C)(OC(NC[B-](F)(F)F)=O)C.[K+], MDL MFCD19686142 |
| Drug_Names: 2-Fluoro-4-iodo-1-methoxybenzene, CAS: 3824-21-3, stock 185.8g, assay 98.1%, MWt 252.03, Formula C7H6FIO, Purity >98%, SMILES COC1=CC=C(I)C=C1F, MDL MFCD00691526 |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-chloro-4-hydroxyphenyl)propanoic acid, CAS: 478183-58-3, stock 773.7g, assay 98.4%, MWt 437.87, Formula C24H20ClNO5, Purity >98%, SMILES OC1=CC=C(C=C1Cl)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, MDL MFCD02682261 |
| Drug_Names: 3-Iodo-4-methoxypyridine, CAS: 89640-55-1, stock 755.7g, assay 98.7%, MWt 235.02, Formula C6H6INO, Purity >98%, SMILES COC1=C(I)C=NC=C1, MDL MFCD01416617 |
| Drug_Names: 2-Bromothiophene-3-carbaldehyde, CAS: 1860-99-7, stock 860.3g, assay 98.8%, MWt 191.05, Formula C5H3BrOS, Purity >98%, SMILES O=CC1=C(Br)SC=C1, MDL MFCD09025880 |
| Drug_Names: (S)-1-tert-Butyl 4-methyl 2-aminosuccinate hydrochloride, CAS: 34582-30-4, stock 372.5g, assay 98.8%, MWt 239.70, Formula C9H18ClNO4, Purity >98%, SMILES O=C(OC(C)(C)C)[C@@H](N)CC(OC)=O.[H]Cl, MDL MFCD05662354 |
| Drug_Names: 2-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanol, CAS: 651030-56-7, stock 104.1g, assay 98%, MWt 248.13, Formula C14H21BO3, Purity >98%, SMILES CC1(C)OB(OC1(C)C)C1=CC=CC(CCO)=C1, MDL MFCD18733920 |
| Drug_Names: Ethyl 5-chloro-1,2,3-thiadiazole-4-carboxylate, CAS: 6702-95-0, stock 179.7g, assay 98.9%, MWt 192.62, Formula C5H5ClN2O2S, Purity >98%, SMILES O=C(C1=C(Cl)SN=N1)OCC, MDL MFCD06245126 |
| Drug_Names: 6-Hydroxy-chroman-4-one, CAS: 80096-64-6, stock 857.3g, assay 98.1%, MWt 164.16, Formula C9H8O3, Purity >98%, SMILES O=C1CCOC2=C1C=C(O)C=C2, MDL MFCD02113988 |
| Drug_Names: 4,7-Dichloroisobenzofuran-1,3-dione, CAS: 4466-59-5, stock 891.5g, assay 98.5%, MWt 217.01, Formula C8H2Cl2O3, Purity >98%, SMILES O=C1OC(C2=C1C(Cl)=CC=C2Cl)=O, MDL MFCD00042786 |
| Drug_Names: 5-Chloro-2,3-dihydro-1H-inden-1-ol, CAS: 33781-38-3, stock 541.4g, assay 98.9%, MWt 168.62, Formula C9H9ClO, Purity >98%, SMILES OC1CCC2=CC(Cl)=CC=C12, MDL MFCD11219500 |
| Drug_Names: 5H-Pyrido[4,3-b]indole, CAS: 244-69-9, stock 405.1g, assay 98%, MWt 168.20, Formula C11H8N2, Purity >98%, SMILES C1(N2)=C(C=NC=C1)C3=C2C=CC=C3, MDL MFCD00965976 |
| Drug_Names: Ethyl 2-methyloxazole-4-carboxylate, CAS: 10200-43-8, stock 117.4g, assay 98.5%, MWt 155.15, Formula C7H9NO3, Purity >98%, SMILES CCOC(=O)C1=COC(C)=N1, MDL MFCD07367959 |
| Drug_Names: 7-Bromo-2-methylquinoline, CAS: 4965-34-8, stock 86.2g, assay 98.4%, MWt 222.08, Formula C10H8BrN, Purity >98%, SMILES CC1=NC2=C(C=CC(Br)=C2)C=C1, MDL MFCD09787847 |
| Drug_Names: 6-Fluoro-1H-indole-3-carboxylic acid, CAS: 23077-44-3, stock 2.2g, assay 98.5%, MWt 179.15, Formula C9H6FNO2, Purity >98%, SMILES O=C(C1=CNC2=C1C=CC(F)=C2)O, MDL MFCD06203359 |
| Drug_Names: Ethyl 4-fluoropiperidine-4-carboxylate hydrochloride, CAS: 845909-49-1, stock 820.1g, assay 98.7%, MWt 211.66, Formula C8H15ClFNO2, Purity >98%, SMILES CCOC(C1(F)CCNCC1)=O.Cl, MDL MFCD09880187 |
| Drug_Names: Ethyl 2-(2,4,6-trichloropyrimidin-5-yl)acetate, CAS: 889944-72-3, stock 741.8g, assay 98.4%, MWt 269.51, Formula C8H7Cl3N2O2, Purity >98%, SMILES O=C(OCC)CC1=C(Cl)N=C(Cl)N=C1Cl, MDL MFCD07776806 |
| Drug_Names: 5-Amino-2-methoxybenzonitrile, CAS: 214623-57-1, stock 834.6g, assay 98%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES N#CC1=CC(N)=CC=C1OC, MDL MFCD00723841 |
| Drug_Names: 3-Bromo-5-nitrophenol, CAS: 116632-23-6, stock 712.2g, assay 98.6%, MWt 218.00, Formula C6H4BrNO3, Purity >98%, SMILES OC1=CC([N+]([O-])=O)=CC(Br)=C1, MDL MFCD09965960 |
| Drug_Names: Methyl 4-bromo-1-methyl-1H-imidazole-2-carboxylate, CAS: 864076-05-1, stock 453.3g, assay 98.1%, MWt 219.04, Formula C6H7BrN2O2, Purity >98%, SMILES O=C(C1=NC(Br)=CN1C)OC, MDL MFCD13189816 |
| Drug_Names: 4-(Methylamino)butan-1-ol, CAS: 42042-68-2, stock 788.7g, assay 98.5%, MWt 103.16, Formula C5H13NO, Purity >98%, SMILES OCCCCNC, MDL MFCD00673140 |
| Drug_Names: 4-Chloro-N1-methylbenzene-1,2-diamine, CAS: 59681-66-2, stock 251g, assay 98.3%, MWt 156.61, Formula C7H9ClN2, Purity >98%, SMILES NC1=CC(Cl)=CC=C1NC, MDL NA |
| Drug_Names: 2-Phenylthiazole-5-carboxylic acid, CAS: 10058-38-5, stock 474.4g, assay 98.8%, MWt 205.23, Formula C10H7NO2S, Purity >98%, SMILES O=C(C1=CN=C(C2=CC=CC=C2)S1)O, MDL MFCD07376773 |
| Drug_Names: 2-Methoxy-4-(methylsulfonyl)aniline, CAS: 41608-73-5, stock 662.5g, assay 98.6%, MWt 201.24, Formula C8H11NO3S, Purity >98%, SMILES NC1=CC=C(S(=O)(C)=O)C=C1OC, MDL NA |
| Drug_Names: 3-Bromo-1H-pyrrolo[3,2-c]pyridine, CAS: 23612-36-4, stock 588.7g, assay 98.1%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES BrC1=CNC2=C1C=NC=C2, MDL MFCD08690126 |
| Drug_Names: 5-Chloro-1-methyl-1H-indole-2-carboxylic acid, CAS: 59908-47-3, stock 737.2g, assay 98.9%, MWt 209.63, Formula C10H8ClNO2, Purity >98%, SMILES CN1C(=CC2=C1C=CC(Cl)=C2)C(O)=O, MDL MFCD03848205 |
| Drug_Names: 2-(2-Methoxypyridin-4-yl)acetic acid, CAS: 464152-38-3, stock 213.8g, assay 98.4%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES COC1=NC=CC(CC(O)=O)=C1, MDL MFCD10698166 |
| Drug_Names: 2,6-Difluoro-4-iodopyridine, CAS: 685517-71-9, stock 439.3g, assay 98.5%, MWt 240.98, Formula C5H2F2IN, Purity >98%, SMILES IC1=CC(F)=NC(F)=C1, MDL MFCD11977432 |
| Drug_Names: 4-Hydroxy-3-methylbenzonitrile, CAS: 15777-70-5, stock 370.8g, assay 98.3%, MWt 133.15, Formula C8H7NO, Purity >98%, SMILES N#CC1=CC=C(O)C(C)=C1, MDL MFCD11848762 |
| Drug_Names: 2-Amino-4-(methoxycarbonyl)benzoic acid, CAS: 85743-02-8, stock 370.9g, assay 98.8%, MWt 195.17, Formula C9H9NO4, Purity >98%, SMILES O=C(O)C1=CC=C(C(OC)=O)C=C1N, MDL MFCD08690068 |
| Drug_Names: 1-Methyl-1H-imidazole-4-carbonitrile, CAS: 66121-69-5, stock 826.2g, assay 98.8%, MWt 107.11, Formula C5H5N3, Purity >98%, SMILES CN1C=NC(=C1)C#N, MDL MFCD06411537 |
| Drug_Names: 2-Cyclopropylethanamine hydrochloride, CAS: 89381-08-8, stock 283g, assay 98.8%, MWt 121.61, Formula C5H12ClN, Purity >98%, SMILES NCCC1CC1.[H]Cl, MDL MFCD14525749 |
| Drug_Names: 3-Bromo-2,5-difluorobenzaldehyde, CAS: 112279-64-8, stock 226.3g, assay 98.8%, MWt 221.00, Formula C7H3BrF2O, Purity >98%, SMILES O=CC1=CC(F)=CC(Br)=C1F, MDL MFCD26401549 |
| Drug_Names: 3-(Bromomethyl)picolinonitrile, CAS: 116986-13-1, stock 854.5g, assay 98.1%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES N#CC1=NC=CC=C1CBr, MDL MFCD09030110 |
| Drug_Names: 2,5-Dimethylpyridin-4-amine, CAS: 22279-89-6, stock 188.1g, assay 98.6%, MWt 122.17, Formula C7H10N2, Purity >98%, SMILES CC1=CN=C(C=C1N)C, MDL MFCD00235163 |
| Drug_Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole, CAS: 1086111-09-2, stock 100g, assay 98.8%, MWt 211.09, Formula C9H14BNO2S, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CN=CS2)O1, MDL MFCD10697440 |
| Drug_Names: (S)-tert-butyl (piperidin-3-ylmethyl)carbamate, CAS: 1016167-99-9, stock 218.6g, assay 98.5%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC[C@@H]1CNCCC1, MDL MFCD03093385 |
| Drug_Names: 5-Hydroxyisoindoline-1,3-dione, CAS: 50727-06-5, stock 83.9g, assay 98.3%, MWt 163.13, Formula C8H5NO3, Purity >98%, SMILES O=C1NC(C2=C1C=CC(O)=C2)=O, MDL MFCD11101027 |
| Drug_Names: 2-Bromo-4-fluoro-5-nitrobenzoic acid, CAS: 1036389-83-9, stock 537.1g, assay 98.7%, MWt 264.01, Formula C7H3BrFNO4, Purity >98%, SMILES O=C(O)C1=CC([N+]([O-])=O)=C(F)C=C1Br, MDL MFCD11847619 |
| Drug_Names: 4-Aminopyridine-2-carbonitrile, CAS: 98139-15-2, stock 665.5g, assay 98.4%, MWt 119.12, Formula C6H5N3, Purity >98%, SMILES NC1=CC(=NC=C1)C#N, MDL MFCD07374351 |
| Drug_Names: 2-Hydroxyacetohydrazide, CAS: 3530-14-1, stock 339.1g, assay 98.1%, MWt 90.08, Formula C2H6N2O2, Purity >98%, SMILES O=C(NN)CO, MDL MFCD09840691 |
| Drug_Names: (S)-Pentan-2-amine hydrochloride, CAS: 216237-52-4, stock 745.5g, assay 98.6%, MWt 123.62, Formula C5H14ClN, Purity >98%, SMILES CCC[C@@H](N)C.Cl, MDL NA |
| Drug_Names: 6-Methylsalicylaldehyde, CAS: 18362-36-2, stock 389.3g, assay 98.4%, MWt 136.15, Formula C8H8O2, Purity >98%, SMILES OC1=CC=CC(C)=C1C=O, MDL MFCD16038308 |
| Drug_Names: 5-Hydroxy-2-methoxybenzaldehyde, CAS: 35431-26-6, stock 446.9g, assay 98.3%, MWt 152.15, Formula C8H8O3, Purity >98%, SMILES O=CC1=CC(O)=CC=C1OC, MDL MFCD03820046 |
| Drug_Names: 6-Bromo-4-chloro-7-fluoro-3-nitroquinoline, CAS: 853908-81-3, stock 662.6g, assay 98.6%, MWt 305.49, Formula C9H3BrClFN2O2, Purity >98%, SMILES O=[N+](C1=C(Cl)C2=CC(Br)=C(F)C=C2N=C1)[O-], MDL NA |
| Drug_Names: 3-Bromo-2-oxo-butyric acid ethyl ester, CAS: 57332-84-0, stock 786.5g, assay 98.9%, MWt 209.04, Formula C6H9BrO3, Purity >98%, SMILES CC(Br)C(C(OCC)=O)=O, MDL NA |
| Drug_Names: Oxazole-2-carbaldehyde, CAS: 65373-52-6, stock 648.7g, assay 98.9%, MWt 97.07, Formula C4H3NO2, Purity >98%, SMILES O=CC1=NC=CO1, MDL MFCD03412587 |
| Drug_Names: 5-Bromoquinolin-8-amine, CAS: 53472-18-7, stock 795.9g, assay 98.6%, MWt 223.07, Formula C9H7BrN2, Purity >98%, SMILES NC1=C2N=CC=CC2=C(Br)C=C1, MDL MFCD01571832 |
| Drug_Names: 1,2,3,4-Tetrahydro-1,5-naphthyridine, CAS: 13993-61-8, stock 9.6g, assay 98.8%, MWt 134.18, Formula C8H10N2, Purity >98%, SMILES C12=NC=CC=C1NCCC2, MDL MFCD08444439 |
| Drug_Names: 2-(2,2-Dimethyl-1,3-dioxolan-4-yl)ethanol, CAS: 5754-34-7, stock 316.4g, assay 98.3%, MWt 146.18, Formula C7H14O3, Purity >98%, SMILES CC1(C)OCC(CCO)O1, MDL MFCD03701622 |
| Drug_Names: 4-Fluoro-2-hydroxyphenylboronic acid, CAS: 850568-00-2, stock 218.7g, assay 98.7%, MWt 155.92, Formula C6H6BFO3, Purity >98%, SMILES OB(C1=CC=C(F)C=C1O)O, MDL MFCD04115662 |
| Drug_Names: 2-Phenoxy-1-phenylethanol, CAS: 4249-72-3, stock 679.8g, assay 98.6%, MWt 214.26, Formula C14H14O2, Purity >98%, SMILES OC(C1=CC=CC=C1)COC2=CC=CC=C2, MDL NA |
| Drug_Names: 5-Methoxyisoindolin-1-one, CAS: 22246-66-8, stock 386.3g, assay 98.8%, MWt 163.17, Formula C9H9NO2, Purity >98%, SMILES COC1=CC2=C(C=C1)C(=O)N=C2, MDL MFCD08437636 |
| Drug_Names: 4-Oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylic acid, CAS: 1029721-02-5, stock 689.2g, assay 98.2%, MWt 181.15, Formula C7H7N3O3, Purity >98%, SMILES O=C(C1=NN2C(C(NCC2)=O)=C1)O, MDL MFCD11044795 |
| Drug_Names: (2-Methoxypyridin-4-yl)methanol, CAS: 123148-66-3, stock 720.2g, assay 98.8%, MWt 139.15, Formula C7H9NO2, Purity >98%, SMILES COC1=NC=CC(=C1)CO, MDL MFCD00859298 |
| Drug_Names: 2,4-Dichloro-6,7-dihydrothieno[3,2-d]pyrimidine, CAS: 74901-69-2, stock 445.9g, assay 98.7%, MWt 207.08, Formula C6H4Cl2N2S, Purity >98%, SMILES ClC1=C2C(CCS2)=NC(Cl)=N1, MDL MFCD11109461 |
| Drug_Names: 5-(4-Chlorophenyl)-1H-pyrazole-3-carboxylic acid, CAS: 54006-63-2, stock 197g, assay 98.5%, MWt 222.63, Formula C10H7ClN2O2, Purity >98%, SMILES O=C(C1=NNC(C2=CC=C(Cl)C=C2)=C1)O, MDL MFCD02224145 |
| Drug_Names: 4-Chloro-2,5-difluorobenzaldehyde, CAS: 879093-02-4, stock 282g, assay 98.9%, MWt 176.55, Formula C7H3ClF2O, Purity >98%, SMILES ClC1=CC(=C(C=O)C=C1F)F, MDL MFCD07782051 |
| Drug_Names: 5-Thiazolamine hydrochloride, CAS: 942631-51-8, stock 816.2g, assay 98.1%, MWt 136.60, Formula C3H5ClN2S, Purity >98%, SMILES NC1=CN=CS1.Cl, MDL MFCD10687116 |
| Drug_Names: 5-Bromoisophthalaldehyde, CAS: 120173-41-3, stock 147.7g, assay 98.1%, MWt 213.03, Formula C8H5BrO2, Purity >98%, SMILES O=CC1=CC(Br)=CC(C=O)=C1, MDL MFCD08690086 |
| Drug_Names: 5-Formylthiophene-2-carbonitrile, CAS: 21512-16-3, stock 531.3g, assay 98.2%, MWt 137.16, Formula C6H3NOS, Purity >98%, SMILES N#CC1=CC=C(C=O)S1, MDL MFCD09037804 |
| Drug_Names: 3-Fluoro-5-nitroaniline, CAS: 2369-12-2, stock 696.6g, assay 98.4%, MWt 156.11, Formula C6H5FN2O2, Purity >98%, SMILES NC1=CC([N+]([O-])=O)=CC(F)=C1, MDL NA |
| Drug_Names: 3-(Trifluoromethyl)isoxazol-5-amine, CAS: 108655-63-6, stock 198.1g, assay 98.7%, MWt 152.08, Formula C4H3F3N2O, Purity >98%, SMILES NC1=CC(C(F)(F)F)=NO1, MDL MFCD04972407 |
| Drug_Names: 5-Nitro-1H-indazole-3-carbaldehyde, CAS: 677702-36-2, stock 552.5g, assay 98%, MWt 191.14, Formula C8H5N3O3, Purity >98%, SMILES O=CC1=NNC2=C1C=C([N+]([O-])=O)C=C2, MDL MFCD07781436 |
| Drug_Names: 5-Methylisoxazole-3-carboxamide, CAS: 3445-52-1, stock 318.9g, assay 98.5%, MWt 126.11, Formula C5H6N2O2, Purity >98%, SMILES O=C(C1=NOC(C)=C1)N, MDL MFCD00085128 |
| Drug_Names: 6-Fluoro-1-naphthoic acid, CAS: 575-08-6, stock 540.1g, assay 98.3%, MWt 190.17, Formula C11H7FO2, Purity >98%, SMILES O=C(O)C1=C2C=CC(F)=CC2=CC=C1, MDL MFCD09999180 |
| Drug_Names: 6-Methoxy-1H-pyrrolo[3,2-c]pyridine, CAS: 80862-08-4, stock 428.9g, assay 98.9%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES COC1=CC(NC=C2)=C2C=N1, MDL MFCD08690135 |
| Drug_Names: 4-Chloro-1-(4-hydroxyphenyl)butan-1-one, CAS: 7150-55-2, stock 850.6g, assay 98.9%, MWt 198.65, Formula C10H11ClO2, Purity >98%, SMILES O=C(C1=CC=C(O)C=C1)CCCCl, MDL MFCD00002362 |
| Drug_Names: Ethyl 2-chloro-4-methylthiazole-5-carboxylate, CAS: 7238-62-2, stock 416.2g, assay 98.4%, MWt 205.66, Formula C7H8ClNO2S, Purity >98%, SMILES O=C(C1=C(C)N=C(Cl)S1)OCC, MDL NA |
| Drug_Names: Ethyl 5-(tert-butyl)isoxazole-3-carboxylate, CAS: 91252-54-9, stock 603.4g, assay 98.7%, MWt 197.23, Formula C10H15NO3, Purity >98%, SMILES C(C)(C)(C)C1=CC(=NO1)C(=O)OCC, MDL MFCD00085057 |
| Drug_Names: 6-Chloro-2-methylimidazo[1,2-b]pyridazine, CAS: 14793-00-1, stock 150.4g, assay 98.3%, MWt 167.60, Formula C7H6ClN3, Purity >98%, SMILES CC1=CN2N=C(Cl)C=CC2=N1, MDL MFCD07778346 |
| Drug_Names: 3-Ethylbenzaldehyde, CAS: 34246-54-3, stock 739.4g, assay 98.6%, MWt 134.18, Formula C9H10O, Purity >98%, SMILES O=CC1=CC=CC(CC)=C1, MDL MFCD09263482 |
| Drug_Names: (S)-tert-Butyl 2-(methylamino)propanoate hydrochloride, CAS: 103614-40-0, stock 772.2g, assay 98.5%, MWt 195.69, Formula C8H18ClNO2, Purity >98%, SMILES C[C@@](NC)([H])C(OC(C)(C)C)=O.Cl, MDL MFCD08457605 |
| Drug_Names: 4-Fluoro-2-methoxypyridine, CAS: 96530-81-3, stock 154.2g, assay 98.8%, MWt 127.12, Formula C6H6FNO, Purity >98%, SMILES COC1=NC=CC(F)=C1, MDL MFCD09835267 |
| Drug_Names: 2-(1H-Indol-4-yl)acetic acid, CAS: 16176-74-2, stock 140.8g, assay 99%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES OC(=O)CC1=C2C=CNC2=CC=C1, MDL MFCD09837549 |
| Drug_Names: 4,6-Dichloro-2-(pyridin-2-yl)pyrimidine, CAS: 10235-65-1, stock 18.5g, assay 98.5%, MWt 226.06, Formula C9H5Cl2N3, Purity >98%, SMILES ClC1=CC(Cl)=NC(C2=NC=CC=C2)=N1, MDL MFCD11046810 |
| Drug_Names: tert-Butyl 2-bromo-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate, CAS: 365996-06-1, stock 762.6g, assay 98.1%, MWt 319.22, Formula C11H15BrN2O2S, Purity >98%, SMILES O=C(N1CCC2=C(SC(Br)=N2)C1)OC(C)(C)C, MDL MFCD09951958 |
| Drug_Names: 2-Chloro-5-nitrobenzo[d]thiazole, CAS: 3622-38-6, stock 80.1g, assay 98%, MWt 214.63, Formula C7H3ClN2O2S, Purity >98%, SMILES O=[N+](C1=CC=C(SC(Cl)=N2)C2=C1)[O-], MDL NA |
| Drug_Names: Methyl 6-chloropyridazine-4-carboxylate, CAS: 1093860-48-0, stock 892.7g, assay 98.8%, MWt 172.57, Formula C6H5ClN2O2, Purity >98%, SMILES ClC1=CC(=CN=N1)C(=O)OC, MDL MFCD16660968 |
| Drug_Names: Methyl 2-amino-5-hydroxybenzoate, CAS: 1882-72-0, stock 551.4g, assay 98.2%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES NC1=C(C(=O)OC)C=C(C=C1)O, MDL MFCD05863263 |
| Drug_Names: 4-Bromoquinoline-6-carboxylic acid, CAS: 219763-87-8, stock 44.7g, assay 98.1%, MWt 252.06, Formula C10H6BrNO2, Purity >98%, SMILES BrC1=CC=NC2=CC=C(C=C12)C(=O)O, MDL MFCD11518955 |
| Drug_Names: 2-Bromo-5-methoxypyridin-3-amine, CAS: 1043688-99-8, stock 866.3g, assay 98.7%, MWt 203.04, Formula C6H7BrN2O, Purity >98%, SMILES NC1=CC(OC)=CN=C1Br, MDL MFCD16659663 |
| Drug_Names: Methyl 2-chlorooxazole-4-carboxylate, CAS: 934236-35-8, stock 715g, assay 98.9%, MWt 161.54, Formula C5H4ClNO3, Purity >98%, SMILES O=C(C1=COC(Cl)=N1)OC, MDL MFCD09265505 |
| Drug_Names: Methyl 2-amino-5-chlorothiazole-4-carboxylate, CAS: 914348-76-8, stock 583.1g, assay 98.4%, MWt 192.62, Formula C5H5ClN2O2S, Purity >98%, SMILES O=C(C1=C(Cl)SC(N)=N1)OC, MDL MFCD05864655 |
| Drug_Names: 5-(2-Chlorophenyl)-1H-pyrazole-3-carboxylic acid, CAS: 1197631-00-7, stock 163.3g, assay 98.8%, MWt 222.63, Formula C10H7ClN2O2, Purity >98%, SMILES ClC1=C(C=CC=C1)C2=CC(=N[NH]2)C(=O)O, MDL MFCD04327495 |
| Drug_Names: 2-Amino-6-methoxybenzonitrile, CAS: 1591-37-3, stock 232.9g, assay 98.7%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES COC1=CC=CC(N)=C1C#N, MDL MFCD09745275 |
| Drug_Names: N-Methyl-2-thiazolamine, CAS: 6142-06-9, stock 667.6g, assay 98.6%, MWt 114.17, Formula C4H6N2S, Purity >98%, SMILES CNC1=NC=CS1, MDL MFCD09966061 |
| Drug_Names: 7-Nitro-2(1H)-quinoxalinone, CAS: 89898-96-4, stock 181.5g, assay 99%, MWt 191.14, Formula C8H5N3O3, Purity >98%, SMILES O=C1C=NC2=C(N1)C=C([N+]([O-])=O)C=C2, MDL MFCD09999191 |
| Drug_Names: 4-Methyltetrahydro-2H-pyran-4-ol, CAS: 7525-64-6, stock 657.1g, assay 98.5%, MWt 116.16, Formula C6H12O2, Purity >98%, SMILES CC1(CCOCC1)O, MDL MFCD13193576 |
| Drug_Names: 2-Methoxypyrimidine-4-carbaldehyde, CAS: 164738-44-7, stock 730.7g, assay 98.9%, MWt 138.12, Formula C6H6N2O2, Purity >98%, SMILES COC1=NC=CC(=N1)C=O, MDL MFCD08275992 |
| Drug_Names: 2-(4-Fluoro-3-nitrophenyl)acetic acid, CAS: 192508-36-4, stock 700.7g, assay 98.6%, MWt 199.14, Formula C8H6FNO4, Purity >98%, SMILES O=C(O)CC1=CC=C(F)C([N+]([O-])=O)=C1, MDL NA |
| Drug_Names: 2-Fluoro-5-hydroxybenzenecarbonitrile, CAS: 104798-53-0, stock 284.7g, assay 98.9%, MWt 137.11, Formula C7H4FNO, Purity >98%, SMILES N#CC1=CC(O)=CC=C1F, MDL MFCD11846514 |
| Drug_Names: 8-Chloro[1,2,4]triazolo[1,5-a]pyrazine, CAS: 74803-32-0, stock 487.5g, assay 98.4%, MWt 154.56, Formula C5H3ClN4, Purity >98%, SMILES ClC1=NC=CN2N=CN=C12, MDL MFCD09834989 |
| Drug_Names: (2R,4S)-Methyl 4-hydroxypyrrolidine-2-carboxylate hydrochloride, CAS: 481704-21-6, stock 141.8g, assay 98.7%, MWt 181.62, Formula C6H12ClNO3, Purity >98%, SMILES COC([C@@]1([H])C[C@@](O)([H])CN1)=O.Cl, MDL MFCD00135747 |
| Drug_Names: 5-Bromo-4-chloroquinazoline, CAS: 2148-38-1, stock 147.7g, assay 98.7%, MWt 243.49, Formula C8H4BrClN2, Purity >98%, SMILES ClC1=C2C(Br)=CC=CC2=NC=N1, MDL MFCD09739114 |
| Drug_Names: 3,5-Difluoro-4-(hydroxymethyl)benzonitrile, CAS: 228421-83-8, stock 173.8g, assay 98%, MWt 169.13, Formula C8H5F2NO, Purity >98%, SMILES N#CC1=CC(F)=C(CO)C(F)=C1, MDL MFCD11847159 |
| Drug_Names: 5-Bromo-4-chloro-2-methoxypyridine, CAS: 851607-27-7, stock 260.3g, assay 98.7%, MWt 222.47, Formula C6H5BrClNO, Purity >98%, SMILES COC1=NC=C(Br)C(Cl)=C1, MDL NA |
| Drug_Names: Ethyl benzo[d]isoxazole-3-carboxylate, CAS: 57764-49-5, stock 225.5g, assay 98.3%, MWt 191.18, Formula C10H9NO3, Purity >98%, SMILES O=C(C1=NOC2=C1C=CC=C2)OCC, MDL MFCD06659787 |
| Drug_Names: Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-enecarboxylate, CAS: 1049004-32-1, stock 273.5g, assay 98.5%, MWt 280.17, Formula C15H25BO4, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CCC(C(OCC)=O)CC2)O1, MDL MFCD11520546 |
| Drug_Names: Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-enecarboxylate, CAS: 151075-20-6, stock 637.4g, assay 98.5%, MWt 266.14, Formula C14H23BO4, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CCC(C(OC)=O)CC2)O1, MDL MFCD11520532 |
| Drug_Names: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole, CAS: 937049-58-6, stock 104.4g, assay 98.1%, MWt 244.10, Formula C13H17BN2O2, Purity >98%, SMILES CC1(C)OB(OC1(C)C)C1=CC2=C(C=NN2)C=C1, MDL MFCD07368067 |
| Drug_Names: 2-Chlorothieno[3,2-d]pyrimidine, CAS: 1119280-68-0, stock 742.2g, assay 98.8%, MWt 170.62, Formula C6H3ClN2S, Purity >98%, SMILES ClC1=NC2=C(C=N1)SC=C2, MDL MFCD12406127 |
| Drug_Names: Methyl 2-chloroquinoline-6-carboxylate, CAS: 849807-09-6, stock 494.4g, assay 98.9%, MWt 221.64, Formula C11H8ClNO2, Purity >98%, SMILES O=C(C2=CC1=CC=C(Cl)N=C1C=C2)OC, MDL NA |
| Drug_Names: Methyl 5-bromo-1H-pyrrole-2-carboxylate, CAS: 934-07-6, stock 148.1g, assay 98.2%, MWt 204.02, Formula C6H6BrNO2, Purity >98%, SMILES O=C(C1=CC=C(Br)N1)OC, MDL NA |
| Drug_Names: 7H-Pyrrolo[2,3-d]pyrimidin-2-amine, CAS: 93366-88-2, stock 266.4g, assay 98.4%, MWt 134.14, Formula C6H6N4, Purity >98%, SMILES NC1=NC2=C(C=CN2)C=N1, MDL MFCD12923656 |
| Drug_Names: 4-Bromo-3-iodo-7-azaindole, CAS: 1000340-34-0, stock 169.1g, assay 98.9%, MWt 322.93, Formula C7H4BrIN2, Purity >98%, SMILES BrC1=C2C(=NC=C1)[NH]C=C2I, MDL MFCD09880123 |
| Drug_Names: (S)-1-Methyl-2,6-dioxohexahydropyrimidine-4-carboxylic acid, CAS: 103365-69-1, stock 494.9g, assay 98.4%, MWt 172.14, Formula C6H8N2O4, Purity >98%, SMILES CN1C(C[C@H](NC1=O)C(=O)O)=O, MDL MFCD08460215 |
| Drug_Names: Methyl 1H-1,2,3-triazole-4-carboxylate, CAS: 4967-77-5, stock 55g, assay 98.3%, MWt 127.10, Formula C4H5N3O2, Purity >98%, SMILES O=C(C1=CNN=N1)OC, MDL MFCD12912989 |
| Drug_Names: 1,3-Dimethyl-4-nitro-1H-pyrazole, CAS: 3920-38-5, stock 388g, assay 98.4%, MWt 141.13, Formula C5H7N3O2, Purity >98%, SMILES O=[N+](C1=CN(C)N=C1C)[O-], MDL MFCD00464263 |
| Drug_Names: 4-Bromo-2-chloro-5-methylpyridine, CAS: 867279-13-8, stock 359.2g, assay 98.5%, MWt 206.47, Formula C6H5BrClN, Purity >98%, SMILES CC1=CN=C(Cl)C=C1Br, MDL NA |
| Drug_Names: 5-Amino-2-fluoroisonicotinic acid, CAS: 171178-43-1, stock 325g, assay 98.1%, MWt 156.12, Formula C6H5FN2O2, Purity >98%, SMILES O=C(O)C1=C(N)C=NC(F)=C1, MDL MFCD03411724 |
| Drug_Names: Methyl 3-formyl-1H-indole-5-carboxylate, CAS: 197506-83-5, stock 427.2g, assay 98%, MWt 203.19, Formula C11H9NO3, Purity >98%, SMILES O=C(C1=CC2=C(NC=C2C=O)C=C1)OC, MDL MFCD00211075 |
| Drug_Names: 7-Bromoquinazolin-4-amine, CAS: 1123169-43-6, stock 657.7g, assay 98.5%, MWt 224.06, Formula C8H6BrN3, Purity >98%, SMILES NC1=C2C=CC(Br)=CC2=NC=N1, MDL MFCD09027696 |
| Drug_Names: 5-Bromo-6-methylpyrazin-2-amine, CAS: 74290-69-0, stock 136.7g, assay 98.5%, MWt 188.03, Formula C5H6BrN3, Purity >98%, SMILES CC1=C(Br)N=CC(N)=N1, MDL MFCD08705763 |
| Drug_Names: 7-Bromo-1H-indazol-3-amine, CAS: 1234616-28-4, stock 234.6g, assay 98.6%, MWt 212.05, Formula C7H6BrN3, Purity >98%, SMILES BrC1=CC=CC2=C1NN=C2N, MDL MFCD12406137 |
| Drug_Names: 4-Bromo-2,3-difluorobenzaldehyde, CAS: 644985-24-0, stock 369.1g, assay 98.8%, MWt 221.00, Formula C7H3BrF2O, Purity >98%, SMILES O=CC1=CC=C(Br)C(F)=C1F, MDL MFCD09258953 |
| Drug_Names: Dibenzo[b,e]oxepin-11(6H)-one, CAS: 4504-87-4, stock 621.1g, assay 98.3%, MWt 210.23, Formula C14H10O2, Purity >98%, SMILES O=C1C2=CC=CC=C2OCC3=CC=CC=C13, MDL MFCD00963963 |
| Drug_Names: 5,7-Dichlorobenzo[d]thiazol-2-amine, CAS: 158465-13-5, stock 670.4g, assay 98.4%, MWt 219.09, Formula C7H4Cl2N2S, Purity >98%, SMILES NC1=NC2=C(S1)C(Cl)=CC(Cl)=C2, MDL MFCD10693482 |
| Drug_Names: 5,6-Dichloro-2,3-dihydro-1H-inden-1-one, CAS: 68755-31-7, stock 180.7g, assay 98.5%, MWt 201.05, Formula C9H6Cl2O, Purity >98%, SMILES O=C1CCC2=C1C=C(Cl)C(Cl)=C2, MDL NA |
| Drug_Names: (R)-1-(3-Chloro-2-fluorophenyl)ethanamine hydrochloride, CAS: 1253792-97-0, stock 89.6g, assay 99%, MWt 210.08, Formula C8H10Cl2FN, Purity >98%, SMILES C[C@@H](N)C1=CC=CC(Cl)=C1F.[H]Cl, MDL MFCD12758015 |
| Drug_Names: Methyl 6-chloro-2-methoxynicotinate, CAS: 65515-32-4, stock 627.9g, assay 98.7%, MWt 201.61, Formula C8H8ClNO3, Purity >98%, SMILES O=C(OC)C1=C(OC)N=C(Cl)C=C1, MDL MFCD15142741 |
| Drug_Names: Thieno[2,3-b]pyridine, CAS: 272-23-1, stock 558.3g, assay 98.1%, MWt 135.19, Formula C7H5NS, Purity >98%, SMILES S1C=CC2=C1N=CC=C2, MDL MFCD01631145 |
| Drug_Names: (3-Bromo-2-fluorophenyl)methanamine, CAS: 261723-28-8, stock 281.3g, assay 98.9%, MWt 204.04, Formula C7H7BrFN, Purity >98%, SMILES NCC1=CC=CC(Br)=C1F, MDL NA |
| Drug_Names: 2-(5-Fluoropyrimidin-2-yl)acetic acid, CAS: 1196145-38-6, stock 107.9g, assay 98%, MWt 156.12, Formula C6H5FN2O2, Purity >98%, SMILES O=C(O)CC1=NC=C(F)C=N1, MDL MFCD13189601 |
| Drug_Names: 2-Methyloxazole-5-carboxylic acid, CAS: 1216012-87-1, stock 685.5g, assay 98.8%, MWt 127.10, Formula C5H5NO3, Purity >98%, SMILES O=C(C1=CN=C(C)O1)O, MDL MFCD12403806 |
| Drug_Names: (3-Chloropyrazin-2-yl)methanamine dihydrochloride, CAS: 867165-53-5, stock 274.8g, assay 98.2%, MWt 216.50, Formula C5H8Cl3N3, Purity >98%, SMILES ClC1=C(N=CC=N1)CN.Cl.Cl, MDL NA |
| Drug_Names: 4-Bromo-6-nitro-1H-indazole, CAS: 885518-54-7, stock 843.4g, assay 98.5%, MWt 242.03, Formula C7H4BrN3O2, Purity >98%, SMILES [O-][N+](=O)C1=CC(Br)=C2C=NNC2=C1, MDL MFCD07781323 |
| Drug_Names: 2-Chloro-5-hydroxyisonicotinic acid, CAS: 1060804-57-0, stock 326.3g, assay 98.8%, MWt 173.55, Formula C6H4ClNO3, Purity >98%, SMILES O=C(O)C1=C(O)C=NC(Cl)=C1, MDL NA |
| Drug_Names: 3,5-Dichloropyrazine-2-carboxylic acid, CAS: 312736-49-5, stock 65.7g, assay 98%, MWt 192.99, Formula C5H2Cl2N2O2, Purity >98%, SMILES OC(=O)C1=NC=C(Cl)N=C1Cl, MDL NA |
| Drug_Names: 2-Amino-4-bromo-3-nitropyridine, CAS: 84487-10-5, stock 292.1g, assay 98.9%, MWt 218.01, Formula C5H4BrN3O2, Purity >98%, SMILES NC1=NC=CC(Br)=C1[N+]([O-])=O, MDL MFCD15143358 |
| Drug_Names: 1-(Cyclopropylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS: 1000801-75-1, stock 761.4g, assay 98.4%, MWt 248.13, Formula C13H21BN2O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CN(CC3CC3)N=C2)O1, MDL NA |
| Drug_Names: 2-Fluoro-4-methoxypyridine, CAS: 175965-83-0, stock 36.6g, assay 98.8%, MWt 127.12, Formula C6H6FNO, Purity >98%, SMILES COC1=CC(F)=NC=C1, MDL MFCD12828014 |
| Drug_Names: 5-Bromo-2,3-dimethoxypyrazine, CAS: 89466-19-3, stock 330.2g, assay 98.6%, MWt 219.04, Formula C6H7BrN2O2, Purity >98%, SMILES BrC1=CN=C(C(=N1)OC)OC, MDL MFCD18205982 |
| Drug_Names: 4-Bromo-N,N-dimethylpyridin-2-amine, CAS: 946000-27-7, stock 73.6g, assay 98.4%, MWt 201.06, Formula C7H9BrN2, Purity >98%, SMILES BrC1=CC(=NC=C1)N(C)C, MDL MFCD11869615 |
| Drug_Names: 1,3-Dibromo-2-chlorobenzene, CAS: 19230-27-4, stock 846.4g, assay 98.3%, MWt 270.35, Formula C6H3Br2Cl, Purity >98%, SMILES ClC1=C(Br)C=CC=C1Br, MDL MFCD12922600 |
| Drug_Names: 2,4-Dichloropyrimidine-5-carboxylic acid amide, CAS: 1240390-28-6, stock 713.7g, assay 98.7%, MWt 192.00, Formula C5H3Cl2N3O, Purity >98%, SMILES O=C(C1=CN=C(Cl)N=C1Cl)N, MDL MFCD16658133 |
| Drug_Names: trans-Ethyl 4-(hydroxymethyl)cyclohexanecarboxylate, CAS: 104802-52-0, stock 137.7g, assay 98.8%, MWt 186.25, Formula C10H18O3, Purity >98%, SMILES O=C([C@H]1CC[C@H](CO)CC1)OCC, MDL MFCD12965035 |
| Drug_Names: 4-Bromo-2,5-difluorobenzoic acid, CAS: 28314-82-1, stock 272.9g, assay 98.6%, MWt 237.00, Formula C7H3BrF2O2, Purity >98%, SMILES O=C(O)C1=CC(F)=C(Br)C=C1F, MDL NA |
| Drug_Names: 6-Chloro-4-iodo-1H-indazole, CAS: 885519-56-2, stock 631.2g, assay 98.2%, MWt 278.48, Formula C7H4ClIN2, Purity >98%, SMILES ClC1=CC(I)=C2C=NNC2=C1, MDL MFCD07781383 |
| Drug_Names: (S)-Morpholin-3-ylmethanol hydrochloride, CAS: 218594-79-7, stock 737.5g, assay 98.7%, MWt 153.61, Formula C5H12ClNO2, Purity >98%, SMILES OC[C@@]1([H])COCCN1.Cl, MDL MFCD12547468 |
| Drug_Names: 2-Bromo-5-iodobenzaldehyde, CAS: 1032231-24-5, stock 188.5g, assay 98.2%, MWt 310.92, Formula C7H4BrIO, Purity >98%, SMILES O=CC1=CC(I)=CC=C1Br, MDL NA |
| Drug_Names: Dimethyl 4-chloropyridine-2,6-dicarboxylate, CAS: 5371-70-0, stock 600.2g, assay 98.2%, MWt 229.62, Formula C9H8ClNO4, Purity >98%, SMILES O=C(C1=NC(C(OC)=O)=CC(Cl)=C1)OC, MDL NA |
| Drug_Names: 3-Bromoquinolin-5-ol, CAS: 1123738-15-7, stock 216.3g, assay 98.4%, MWt 224.05, Formula C9H6BrNO, Purity >98%, SMILES OC1=C2C=C(Br)C=NC2=CC=C1, MDL MFCD18413577 |
| Drug_Names: 2,4-Dichloro-3-fluoropyridine, CAS: 628691-85-0, stock 896.6g, assay 98.7%, MWt 165.98, Formula C5H2Cl2FN, Purity >98%, SMILES FC1=C(Cl)C=CN=C1Cl, MDL MFCD12196994 |
| Drug_Names: 2-(Bromomethyl)-6-methoxypyridine, CAS: 156094-63-2, stock 236.7g, assay 98.5%, MWt 202.05, Formula C7H8BrNO, Purity >98%, SMILES COC1=CC=CC(CBr)=N1, MDL NA |
| Drug_Names: 1-Boc-2-Ethynylpyrrolidine, CAS: 316141-37-4, stock 898.9g, assay 98.7%, MWt 195.26, Formula C11H17NO2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCCC1C#C, MDL NA |
| Drug_Names: 2-(Chloromethyl)-4-methylpyridine hydrochloride, CAS: 71670-71-8, stock 276.6g, assay 98.2%, MWt 178.06, Formula C7H9Cl2N, Purity >98%, SMILES CC1=CC(CCl)=NC=C1.Cl, MDL NA |
| Drug_Names: Methyl 5-bromoquinoline-8-carboxylate, CAS: 1445781-45-2, stock 714.1g, assay 98.2%, MWt 266.09, Formula C11H8BrNO2, Purity >98%, SMILES O=C(C1=C2N=CC=CC2=C(Br)C=C1)OC, MDL MFCD19703294 |
| Drug_Names: 2,6-Difluoro-4-nitrophenol, CAS: 658-07-1, stock 818.7g, assay 98.2%, MWt 175.09, Formula C6H3F2NO3, Purity >98%, SMILES OC1=C(F)C=C([N+]([O-])=O)C=C1F, MDL MFCD07366521 |
| Drug_Names: 3-Bromoquinolin-2-amine, CAS: 36825-31-7, stock 341.4g, assay 98.5%, MWt 223.07, Formula C9H7BrN2, Purity >98%, SMILES NC1=NC2=CC=CC=C2C=C1Br, MDL NA |
| Drug_Names: 3-Methoxy-2-nitroaniline, CAS: 16554-47-5, stock 446.1g, assay 98.7%, MWt 168.15, Formula C7H8N2O3, Purity >98%, SMILES NC1=CC=CC(OC)=C1[N+]([O-])=O, MDL NA |
| Drug_Names: 3-Bromothieno[2,3-b]pyridine, CAS: 28988-21-8, stock 298.7g, assay 98.9%, MWt 214.08, Formula C7H4BrNS, Purity >98%, SMILES BrC1=CSC2=NC=CC=C21, MDL MFCD11869739 |
| Drug_Names: 4,5-Diaminophthalonitrile, CAS: 129365-93-1, stock 338g, assay 98.7%, MWt 158.16, Formula C8H6N4, Purity >98%, SMILES N#CC1=CC(N)=C(N)C=C1C#N, MDL MFCD02376082 |
| Drug_Names: 4-Bromo-2,6-dichlorobenzoic acid, CAS: 232275-51-3, stock 600.7g, assay 98.4%, MWt 269.91, Formula C7H3BrCl2O2, Purity >98%, SMILES O=C(O)C1=C(Cl)C=C(Br)C=C1Cl, MDL NA |
| Drug_Names: 4-Amino-2,3-dichlorophenol, CAS: 39183-17-0, stock 358.7g, assay 98.5%, MWt 178.02, Formula C6H5Cl2NO, Purity >98%, SMILES OC1=CC=C(N)C(Cl)=C1Cl, MDL NA |
| Drug_Names: 3-Fluoro-5-iodobenzonitrile, CAS: 723294-75-5, stock 708.2g, assay 98.5%, MWt 247.01, Formula C7H3FIN, Purity >98%, SMILES C1=C(C=C(C=C1F)I)C#N, MDL MFCD04116468 |
| Drug_Names: Methyl 3-chloro-4-cyanobenzoate, CAS: 214759-66-7, stock 637.7g, assay 98.3%, MWt 195.60, Formula C9H6ClNO2, Purity >98%, SMILES COC(=O)C1=CC(Cl)=C(C=C1)C#N, MDL MFCD12756074 |
| Drug_Names: 1-(2-Amino-4-bromophenyl)ethanone, CAS: 123858-51-5, stock 723g, assay 98.8%, MWt 214.06, Formula C8H8BrNO, Purity >98%, SMILES CC(=O)C1=CC=C(Br)C=C1N, MDL NA |
| Drug_Names: 4-Chlorothiophene-2-carbonitrile, CAS: 910553-55-8, stock 19.7g, assay 98.9%, MWt 143.59, Formula C5H2ClNS, Purity >98%, SMILES ClC1=CSC(=C1)C#N, MDL NA |
| Drug_Names: Benzo[d]oxazole-6-carbaldehyde, CAS: 865449-97-4, stock 368.9g, assay 98.2%, MWt 147.13, Formula C8H5NO2, Purity >98%, SMILES O=CC1=CC=C2N=COC2=C1, MDL NA |
| Drug_Names: 3-Bromothieno[3,2-c]pyridin-4(5H)-one, CAS: 799293-83-7, stock 843.3g, assay 98.4%, MWt 230.08, Formula C7H4BrNOS, Purity >98%, SMILES O=C1C(C(Br)=CS2)=C2C=CN1, MDL NA |
| Drug_Names: 2,6-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 325142-95-8, stock 874g, assay 98.9%, MWt 233.11, Formula C13H20BNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC(C)=NC(C)=C2)O1, MDL NA |
| Drug_Names: 3,6-Dimethyl-2-pyridinamine, CAS: 823-61-0, stock 825.3g, assay 98.8%, MWt 122.17, Formula C7H10N2, Purity >98%, SMILES CC1=CC=C(C)C(N)=N1, MDL MFCD06637718 |
| Drug_Names: 5-Iodo-1-methyl-1H-imidazole, CAS: 71759-88-1, stock 63g, assay 98.3%, MWt 208.00, Formula C4H5IN2, Purity >98%, SMILES CN1C(I)=CN=C1, MDL MFCD01632215 |
| Drug_Names: 5-Bromo-6-chloro-1H-indole, CAS: 122531-09-3, stock 56.3g, assay 98%, MWt 230.49, Formula C8H5BrClN, Purity >98%, SMILES ClC1=CC2=C(C=C1Br)C=CN2, MDL MFCD11848566 |
| Drug_Names: 5-(Chloromethyl)thiazole hydrochloride, CAS: 131052-44-3, stock 637.7g, assay 98.3%, MWt 170.06, Formula C4H5Cl2NS, Purity >98%, SMILES ClCC1=CN=CS1.Cl, MDL NA |
| Drug_Names: 5-Bromo-1,2-difluoro-3-nitrobenzene, CAS: 1261988-16-2, stock 668.2g, assay 98.3%, MWt 237.99, Formula C6H2BrF2NO2, Purity >98%, SMILES O=[N+](C1=C(F)C(F)=CC(Br)=C1)[O-], MDL NA |
| Drug_Names: 5-Bromo-4-chloropyridin-3-amine, CAS: 89283-92-1, stock 279.8g, assay 98.4%, MWt 207.46, Formula C5H4BrClN2, Purity >98%, SMILES NC1=C(Cl)C(Br)=CN=C1, MDL MFCD12828485 |
| Drug_Names: Methyl 4-aminobicyclo[2.2.2]octane-1-carboxylate hydrochloride, CAS: 135908-43-9, stock 206.6g, assay 98.8%, MWt 219.71, Formula C10H18ClNO2, Purity >98%, SMILES COC(C1(CC2)CCC2(N)CC1)=O.Cl, MDL MFCD23701421 |
| Drug_Names: 3-(tert-Butyl)benzene-1,2-diol, CAS: 4026-05-5, stock 164.2g, assay 98.7%, MWt 166.22, Formula C10H14O2, Purity >98%, SMILES CC(C)(C)C1=CC=CC(O)=C1O, MDL MFCD00515124 |
| Drug_Names: (4-Cyano-2-methoxyphenyl)boronic acid, CAS: 1256345-67-1, stock 191.2g, assay 98.2%, MWt 176.97, Formula C8H8BNO3, Purity >98%, SMILES COC1=C(C=CC(=C1)C#N)B(O)O, MDL MFCD16618929 |
| Drug_Names: 5-Bromo-8-fluoroisoquinoline, CAS: 679433-94-4, stock 759.1g, assay 98.9%, MWt 226.05, Formula C9H5BrFN, Purity >98%, SMILES FC1=CC=C(Br)C2=C1C=NC=C2, MDL MFCD18447885 |
| Drug_Names: 2-Oxa-7-azaspiro[3.5]nonane oxalate(2:1), CAS: 1429056-28-9, stock 55.8g, assay 98.4%, MWt 172.20, Formula C7H13NO.1/2C2H2O4, Purity >98%, SMILES OC(C(O)=O)=O.C1CNCCC12COC2.C3CNCCC34COC4, MDL MFCD22422281 |
| Drug_Names: 2-Chloroterephthalic acid, CAS: 1967-31-3, stock 684.1g, assay 98.3%, MWt 200.58, Formula C8H5ClO4, Purity >98%, SMILES OC(=O)C1=CC=C(C(O)=O)C(Cl)=C1, MDL MFCD14635792 |
| Drug_Names: Methyl 5-bromo-6-methoxypicolinate, CAS: 1214329-07-3, stock 560g, assay 98.8%, MWt 246.06, Formula C8H8BrNO3, Purity >98%, SMILES O=C(OC)C1=NC(OC)=C(Br)C=C1, MDL NA |
| Drug_Names: 3-Amino-1H-indazole-6-carbonitrile, CAS: 267413-32-1, stock 84.8g, assay 98.7%, MWt 158.16, Formula C8H6N4, Purity >98%, SMILES N#CC1=CC2=C(C=C1)C(N)=NN2, MDL NA |
| Drug_Names: 7-Bromo-2-methyl-[1,2,4]triazolo[1,5-a]pyridine, CAS: 1159812-31-3, stock 150.3g, assay 98.3%, MWt 212.05, Formula C7H6BrN3, Purity >98%, SMILES CC1=NN2C=CC(Br)=CC2=N1, MDL NA |
| Drug_Names: (2-Aminopyrimidin-5-yl)methanol, CAS: 120747-85-5, stock 617.4g, assay 98.8%, MWt 125.13, Formula C5H7N3O, Purity >98%, SMILES OCC1=CN=C(N)N=C1, MDL MFCD09991890 |
| Drug_Names: tert-Butyl (2-bromo-6-chloropyridin-3-yl)carbamate, CAS: 1227958-32-8, stock 523.6g, assay 98.2%, MWt 307.57, Formula C10H12BrClN2O2, Purity >98%, SMILES O=C(NC1=CC=C(N=C1Br)Cl)OC(C)(C)C, MDL MFCD20039978 |
| Drug_Names: 6-Methoxy-1H-indazol-5-amine, CAS: 749223-61-8, stock 577.8g, assay 98.1%, MWt 163.18, Formula C8H9N3O, Purity >98%, SMILES NC1=CC2=C(NN=C2)C=C1OC, MDL MFCD11007882 |
| Drug_Names: 4-Iodopicolinic acid, CAS: 405939-79-9, stock 555.4g, assay 98.6%, MWt 249.01, Formula C6H4INO2, Purity >98%, SMILES O=C(C1=NC=CC(I)=C1)O, MDL MFCD03426666 |
| Drug_Names: 4-(Dimethoxymethyl)-2-methoxypyrimidine, CAS: 193746-84-8, stock 498.5g, assay 98.3%, MWt 184.19, Formula C8H12N2O3, Purity >98%, SMILES COC1=NC=CC(C(OC)OC)=N1, MDL MFCD08275991 |
| Drug_Names: Thieno[2,3-b]pyridin-4-ol, CAS: 65075-96-9, stock 410.6g, assay 98.7%, MWt 151.19, Formula C7H5NOS, Purity >98%, SMILES OC1=C(C=CS2)C2=NC=C1, MDL NA |
| Drug_Names: 7-Trifluoromethoxyisatin, CAS: 149125-30-4, stock 498.1g, assay 98.9%, MWt 231.13, Formula C9H4F3NO3, Purity >98%, SMILES O=C1NC2=C(C=CC=C2OC(F)(F)F)C1=O, MDL NA |
| Drug_Names: Pyrazolo[1,5-a]pyridine-3-carboxylic acid, CAS: 16205-46-2, stock 322g, assay 98.7%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES O=C(C1=C2C=CC=CN2N=C1)O, MDL MFCD00229214 |
| Drug_Names: 5-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylic acid, CAS: 165947-48-8, stock 29.1g, assay 98.4%, MWt 283.34, Formula C13H17NO4S, Purity >98%, SMILES O=C(C(S1)=CC2=C1CCN(C(OC(C)(C)C)=O)C2)O, MDL MFCD08448165 |
| Drug_Names: 8-Chloro-2-methoxy-1,5-naphthyridine, CAS: 249889-68-7, stock 272.1g, assay 98.1%, MWt 194.62, Formula C9H7ClN2O, Purity >98%, SMILES COC1=NC2=C(Cl)C=CN=C2C=C1, MDL MFCD09027618 |
| Drug_Names: tert-Butyl (3-bromopyridin-4-yl)carbamate, CAS: 257937-08-9, stock 688.2g, assay 98.8%, MWt 273.13, Formula C10H13BrN2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=C(Br)C=NC=C1, MDL MFCD01860257 |
| Drug_Names: 7-Bromo-4-chlorothieno[3,2-d]pyrimidine, CAS: 31169-27-4, stock 432.9g, assay 99%, MWt 249.52, Formula C6H2BrClN2S, Purity >98%, SMILES C2=NC(=C1SC=C(C1=N2)Br)Cl, MDL MFCD08273917 |
| Drug_Names: 4-(Trifluoromethyl)oxazol-2-amine, CAS: 35629-71-1, stock 349.6g, assay 98.2%, MWt 152.08, Formula C4H3F3N2O, Purity >98%, SMILES NC1=NC(C(F)(F)F)=CO1, MDL MFCD07777221 |
| Drug_Names: 4-Hydroxy-6-methoxyquinolin-2(1H)-one, CAS: 14300-45-9, stock 388.4g, assay 98.3%, MWt 191.18, Formula C10H9NO3, Purity >98%, SMILES O=C1NC2=C(C=C(OC)C=C2)C(O)=C1, MDL MFCD01463812 |
| Drug_Names: 6-Hydroxy-3-methylindazole, CAS: 201286-99-9, stock 722.2g, assay 98.5%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES OC1=CC2=C(C=C1)C(C)=NN2, MDL MFCD08692367 |
| Drug_Names: 3,5-Dibromo-2,6-dimethylpyridine, CAS: 3430-34-0, stock 458.4g, assay 98.4%, MWt 264.95, Formula C7H7Br2N, Purity >98%, SMILES CC1=NC(=C(C=C1Br)Br)C, MDL MFCD00234282 |
| Drug_Names: 4-Amino-2-methyl-3-nitropyridine, CAS: 27582-14-5, stock 607.6g, assay 98.5%, MWt 153.14, Formula C6H7N3O2, Purity >98%, SMILES CC1=C([N+]([O-])=O)C(C=CN1)=N, MDL MFCD08277309 |
| Drug_Names: 3-Bromo-4-nitrobenzaldehyde, CAS: 101682-68-2, stock 674.2g, assay 99%, MWt 230.02, Formula C7H4BrNO3, Purity >98%, SMILES O=CC1=CC=C([N+]([O-])=O)C(Br)=C1, MDL NA |
| Drug_Names: 7-(Benzyloxy)-4-chloroquinoline, CAS: 178984-56-0, stock 424.5g, assay 98.1%, MWt 269.73, Formula C16H12ClNO, Purity >98%, SMILES C(C1=CC=CC=C1)OC2=CC=C3C(=C2)N=CC=C3Cl, MDL MFCD06659039 |
| Drug_Names: 2-Bromo-4-iodobenzaldehyde, CAS: 261903-03-1, stock 700.1g, assay 98.6%, MWt 310.92, Formula C7H4BrIO, Purity >98%, SMILES BrC1=C(C=O)C=CC(=C1)I, MDL MFCD07779025 |
| Drug_Names: 3,5-Dichloro-4-hydroxybenzaldehyde, CAS: 2314-36-5, stock 89.6g, assay 98.3%, MWt 191.01, Formula C7H4Cl2O2, Purity >98%, SMILES O=CC1=CC(Cl)=C(O)C(Cl)=C1, MDL MFCD00017605 |
| Drug_Names: (1S,3R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopentanecarboxylic acid, CAS: 220497-66-5, stock 391.3g, assay 98.6%, MWt 351.40, Formula C21H21NO4, Purity >98%, SMILES OC(=O)[C@H]1CC[C@H](C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12, MDL MFCD01311757 |
| Drug_Names: (R)-4-(tert-Butoxycarbonyl)morpholine-2-carboxylic acid, CAS: 884512-77-0, stock 130.2g, assay 98.3%, MWt 231.25, Formula C10H17NO5, Purity >98%, SMILES O=C([C@H]1CN(C(OC(C)(C)C)=O)CCO1)O, MDL NA |
| Drug_Names: 1-(1H-Indazol-3-yl)ethanone, CAS: 4498-72-0, stock 448.4g, assay 98.9%, MWt 160.17, Formula C9H8N2O, Purity >98%, SMILES CC(C1=NNC2=C1C=CC=C2)=O, MDL NA |
| Drug_Names: 1-Fluoro-3-iodo-5-nitrobenzene, CAS: 3819-88-3, stock 485.6g, assay 98.1%, MWt 267.00, Formula C6H3FINO2, Purity >98%, SMILES O=[N+](C1=CC(I)=CC(F)=C1)[O-], MDL MFCD00007219 |
| Drug_Names: 1-Methyl-1H-benzo[d]imidazole-6-carboxylic acid, CAS: 53484-18-7, stock 343.3g, assay 98.4%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES O=C(C1=CC=C2N=CN(C)C2=C1)O, MDL MFCD11043014 |
| Drug_Names: 1-Methyl-4-phenoxybenzene, CAS: 1706-12-3, stock 224g, assay 98.7%, MWt 184.23, Formula C13H12O, Purity >98%, SMILES CC1=CC=C(OC2=CC=CC=C2)C=C1, MDL MFCD00043948 |
| Drug_Names: 1-Phenyl-1H-indole, CAS: 16096-33-6, stock 651.8g, assay 98.6%, MWt 193.24, Formula C14H11N, Purity >98%, SMILES C1=CC2=C(C=CC=C2)N1C1=CC=CC=C1, MDL MFCD00123280 |
| Drug_Names: 2-(Dimethylamino)pyrimidine-4-carboxylic acid, CAS: 933759-45-6, stock 688.9g, assay 98.7%, MWt 167.17, Formula C7H9N3O2, Purity >98%, SMILES CN(C)C1=NC(=CC=N1)C(O)=O, MDL MFCD09835397 |
| Drug_Names: 1,2-Dichloro-5-nitro-3-(trifluoromethyl)benzene, CAS: 400-65-7, stock 842.9g, assay 98.6%, MWt 260.00, Formula C7H2Cl2F3NO2, Purity >98%, SMILES FC(C1=C(Cl)C(Cl)=CC([N+]([O-])=O)=C1)(F)F, MDL MFCD04972818 |
| Drug_Names: 2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine, CAS: 129421-32-5, stock 182.4g, assay 98.6%, MWt 137.14, Formula C7H7NO2, Purity >98%, SMILES C12=NC=CC=C1OCCO2, MDL MFCD09743547 |
| Drug_Names: 2,4-Dichloro-5,6-dimethylpyrimidine, CAS: 1780-32-1, stock 10.9g, assay 98.9%, MWt 177.03, Formula C6H6Cl2N2, Purity >98%, SMILES CC1=C(C)C(Cl)=NC(Cl)=N1, MDL NA |
| Drug_Names: 2,4-Dichloro-5-fluorobenzaldehyde, CAS: 86522-91-0, stock 506.6g, assay 98%, MWt 193.00, Formula C7H3Cl2FO, Purity >98%, SMILES O=CC1=CC(F)=C(Cl)C=C1Cl, MDL NA |
| Drug_Names: 3-Chloro-5-methylpyrazin-2-amine, CAS: 89182-14-9, stock 823.9g, assay 98.8%, MWt 143.57, Formula C5H6ClN3, Purity >98%, SMILES NC1=NC=C(N=C1Cl)C, MDL MFCD09834805 |
| Drug_Names: 2-Amino-4-bromo-5-chlorobenzoic acid, CAS: 150812-32-1, stock 752.6g, assay 98.4%, MWt 250.48, Formula C7H5BrClNO2, Purity >98%, SMILES NC1=C(C(=O)O)C=C(C(=C1)Br)Cl, MDL MFCD10000554 |
| Drug_Names: 8-Bromo-5-nitroisoquinoline, CAS: 252861-41-9, stock 413.5g, assay 98.7%, MWt 253.05, Formula C9H5BrN2O2, Purity >98%, SMILES O=[N+](C1=CC=C(Br)C2=C1C=CN=C2)[O-], MDL NA |
| Drug_Names: 2-Bromo-6-nitroaniline, CAS: 59255-95-7, stock 712.7g, assay 98.5%, MWt 217.02, Formula C6H5BrN2O2, Purity >98%, SMILES NC1=C([N+]([O-])=O)C=CC=C1Br, MDL MFCD09263476 |
| Drug_Names: Methyl 3,4-dihydro-2H-benzo[b][1,4]oxazine-6-carboxylate, CAS: 758684-29-6, stock 847.3g, assay 98.7%, MWt 193.20, Formula C10H11NO3, Purity >98%, SMILES O=C(C1=CC=C(OCCN2)C2=C1)OC, MDL MFCD08544342 |
| Drug_Names: 3-Aminomethyl-3-hydroxymethyloxetane, CAS: 45513-32-4, stock 176g, assay 98.6%, MWt 117.15, Formula C5H11NO2, Purity >98%, SMILES OCC1(CN)COC1, MDL MFCD09800579 |
| Drug_Names: 3-Hydrazinyl-6-methylpyridazine, CAS: 38956-79-5, stock 215.2g, assay 98.7%, MWt 124.14, Formula C5H8N4, Purity >98%, SMILES N(N)C1=CC=C(N=N1)C, MDL MFCD00067771 |
| Drug_Names: 4,4,5,5-Tetramethyl-2-(4-(trifluoromethyl)benzyl)-1,3,2-dioxaborolane, CAS: 475250-46-5, stock 377g, assay 98.1%, MWt 286.10, Formula C14H18BF3O2, Purity >98%, SMILES CC1(C)OB(CC2=CC=C(C=C2)C(F)(F)F)OC1(C)C, MDL NA |
| Drug_Names: 4-Amino-2-methoxybenzonitrile, CAS: 7251-09-4, stock 899g, assay 98.6%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES N#CC1=CC=C(N)C=C1OC, MDL NA |
| Drug_Names: 3-Bromo-5-nitropyridin-4-amine, CAS: 89284-05-9, stock 778.6g, assay 98.4%, MWt 218.01, Formula C5H4BrN3O2, Purity >98%, SMILES NC1=C(Br)C=NC=C1[N+]([O-])=O, MDL MFCD01646057 |
| Drug_Names: 4-Amino-5-bromonicotinic acid, CAS: 52834-08-9, stock 329.8g, assay 98.2%, MWt 217.02, Formula C6H5BrN2O2, Purity >98%, SMILES O=C(C1=C(N)C(Br)=CN=C1)O, MDL MFCD09839294 |
| Drug_Names: 4-Bromo-2-fluoro-5-methylbenzoic acid, CAS: 415965-24-1, stock 346.8g, assay 99%, MWt 233.03, Formula C8H6BrFO2, Purity >98%, SMILES O=C(O)C1=CC(C)=C(Br)C=C1F, MDL MFCD08458245 |
| Drug_Names: 4-Indanol, CAS: 1641-41-4, stock 741.9g, assay 98.3%, MWt 134.18, Formula C9H10O, Purity >98%, SMILES C1=CC=C(C2=C1CCC2)O, MDL MFCD00053431 |
| Drug_Names: 4-Fluoropicolinaldehyde, CAS: 1060809-18-8, stock 618.8g, assay 98.4%, MWt 125.10, Formula C6H4FNO, Purity >98%, SMILES O=CC1=NC=CC(F)=C1, MDL MFCD13189242 |
| Drug_Names: 2-Bromo-6-methoxyisonicotinic acid, CAS: 853029-93-3, stock 612.4g, assay 98.1%, MWt 232.03, Formula C7H6BrNO3, Purity >98%, SMILES COC1=CC(=CC(Br)=N1)C(O)=O, MDL MFCD11101033 |
| Drug_Names: (4-Hydroxy-3-(trifluoromethyl)phenyl)boronic acid, CAS: 1187874-94-7, stock 862g, assay 98.8%, MWt 205.93, Formula C7H6BF3O3, Purity >98%, SMILES FC(C1=CC(B(O)O)=CC=C1O)(F)F, MDL MFCD18384143 |
| Drug_Names: 6-Chloro-4-nitro-1H-indazole, CAS: 885519-50-6, stock 633.2g, assay 98.5%, MWt 197.58, Formula C7H4ClN3O2, Purity >98%, SMILES O=[N+](C1=CC(Cl)=CC2=C1C=NN2)[O-], MDL MFCD07781380 |
| Drug_Names: Methyl 5-amino-1H-indole-3-carboxylate, CAS: 686747-19-3, stock 682g, assay 99%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES COC(=O)C1=CNC2=C1C=C(N)C=C2, MDL MFCD06204187 |
| Drug_Names: (R)-N-Fmoc-2-(7-octenyl)Alanine, CAS: 945212-26-0, stock 4.6g, assay 98.3%, MWt 421.53, Formula C26H31NO4, Purity >98%, SMILES C=CCCCCCC[C@@](C)(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O, MDL MFCD12925761 |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hex-5-enoic acid, CAS: 851909-08-5, stock 757g, assay 98.6%, MWt 351.40, Formula C21H21NO4, Purity >98%, SMILES O=C(N[C@H](C(O)=O)CCC=C)OCC1C2=CC=CC=C2C3=CC=CC=C31, MDL MFCD03094925 |
| Drug_Names: 4-Bromo-2,6-difluoropyridine, CAS: 903513-58-6, stock 874.8g, assay 98.8%, MWt 193.98, Formula C5H2BrF2N, Purity >98%, SMILES FC1=CC(Br)=CC(F)=N1, MDL MFCD21603855 |
| Drug_Names: 6-Chloro-1H-imidazo[4,5-c]pyridine, CAS: 2589-11-9, stock 668.4g, assay 98.1%, MWt 153.57, Formula C6H4ClN3, Purity >98%, SMILES ClC1=CC2=C(C=N1)N=CN2, MDL NA |
| Drug_Names: 3,3-Difluorocyclobutanecarbonitrile, CAS: 86770-80-1, stock 221.2g, assay 98.9%, MWt 117.10, Formula C5H5F2N, Purity >98%, SMILES N#CC1CC(F)(F)C1, MDL MFCD10001482 |
| Drug_Names: 6-Iodo-1H-benzo[d]imidazole, CAS: 78597-27-0, stock 417g, assay 99%, MWt 244.03, Formula C7H5IN2, Purity >98%, SMILES IC1=CC2=C(C=C1)N=CN2, MDL NA |
| Drug_Names: Methyl 6-bromobenzo[d]isoxazole-3-carboxylate, CAS: 1123169-23-2, stock 29.3g, assay 98.6%, MWt 256.05, Formula C9H6BrNO3, Purity >98%, SMILES COC(=O)C1=NOC2=C1C=CC(Br)=C2, MDL MFCD11858439 |
| Drug_Names: 2,4,6-Trichloro-5-fluoropyrimidine, CAS: 6693-08-9, stock 101.6g, assay 98.9%, MWt 201.41, Formula C4Cl3FN2, Purity >98%, SMILES FC1=C(Cl)N=C(Cl)N=C1Cl, MDL NA |
| Drug_Names: 3-Cyano-2-fluorobenzoic acid, CAS: 219519-77-4, stock 680g, assay 98.1%, MWt 165.12, Formula C8H4FNO2, Purity >98%, SMILES OC(=O)C1=C(F)C(=CC=C1)C#N, MDL MFCD09261249 |
| Drug_Names: Methyl 4-amino-2,6-difluorobenzoate, CAS: 191478-99-6, stock 258.8g, assay 98.1%, MWt 187.14, Formula C8H7F2NO2, Purity >98%, SMILES COC(=O)C1=C(F)C=C(N)C=C1F, MDL MFCD16038807 |
| Drug_Names: 3-Methylcyclobutanamine hydrochloride, CAS: 89381-07-7, stock 275.4g, assay 98.4%, MWt 121.61, Formula C5H12ClN, Purity >98%, SMILES NC1CC(C)C1.[H]Cl, MDL MFCD12923217 |
| Drug_Names: 5H-Pyrrolo[3,4-b]pyridine-5,7(6H)-dione, CAS: 4664-00-0, stock 842.2g, assay 99%, MWt 148.12, Formula C7H4N2O2, Purity >98%, SMILES O=C1NC(C2=NC=CC=C21)=O, MDL MFCD00023018 |
| Drug_Names: Diethyl pyridine-2,3-dicarboxylate, CAS: 2050-22-8, stock 474g, assay 98.9%, MWt 223.23, Formula C11H13NO4, Purity >98%, SMILES O=C(C1=NC=CC=C1C(OCC)=O)OCC, MDL MFCD08689697 |
| Drug_Names: Ethyl 3-bromo-1,2,4-oxadiazole-5-carboxylate, CAS: 121562-09-2, stock 699.4g, assay 98.5%, MWt 221.01, Formula C5H5BrN2O3, Purity >98%, SMILES CCOC(=O)C1=NC(Br)=NO1, MDL MFCD06795880 |
| Drug_Names: 3-Bromo-5-fluoropicolinic acid, CAS: 1189513-55-0, stock 713g, assay 98.5%, MWt 220.00, Formula C6H3BrFNO2, Purity >98%, SMILES O=C(O)C1=NC=C(F)C=C1Br, MDL MFCD12827684 |
| Drug_Names: Methyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate, CAS: 1224944-51-7, stock 581.5g, assay 98.3%, MWt 211.61, Formula C8H6ClN3O2, Purity >98%, SMILES O=C(C1=C2N=C(Cl)C=CN2N=C1)OC, MDL MFCD22551533 |
| Drug_Names: 5-Bromo-1H-pyrazole-3-carboxylic acid, CAS: 1328893-16-8, stock 386.6g, assay 98.5%, MWt 190.98, Formula C4H3BrN2O2, Purity >98%, SMILES O=C(C1=NNC(Br)=C1)O, MDL MFCD21605341 |
| Drug_Names: Methyl 3-aminocyclopentanecarboxylate hydrochloride, CAS: 1398534-59-2, stock 149g, assay 98.8%, MWt 179.64, Formula C7H14ClNO2, Purity >98%, SMILES COC(C1CCC(N)C1)=O.Cl, MDL NA |
| Drug_Names: O-(tert-Butyl)-N-Fmoc-L-allothreonine, CAS: 201481-37-0, stock 805.9g, assay 98.7%, MWt 397.46, Formula C23H27NO5, Purity >98%, SMILES C[C@H](OC(C)(C)C)[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD00237371 |
| Drug_Names: 1,3,6-Trimethylpyrimidine-2,4(1H,3H)-dione, CAS: 13509-52-9, stock 87.1g, assay 98.5%, MWt 154.17, Formula C7H10N2O2, Purity >98%, SMILES O=C1N(C)C(C=C(C)N1C)=O, MDL MFCD00234354 |
| Drug_Names: 1-Ethynyl-2-nitrobenzene, CAS: 16433-96-8, stock 384.1g, assay 98.6%, MWt 147.13, Formula C8H5NO2, Purity >98%, SMILES O=[N+](C1=CC=CC=C1C#C)[O-], MDL MFCD01113917 |
| Drug_Names: 3,5-Dibromo-2-nitropyridine, CAS: 610261-34-2, stock 122.9g, assay 98.9%, MWt 281.89, Formula C5H2Br2N2O2, Purity >98%, SMILES O=[N+](C1=NC=C(Br)C=C1Br)[O-], MDL MFCD01612785 |
| Drug_Names: (R)-3-(4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid, CAS: 173054-11-0, stock 248.4g, assay 98.4%, MWt 502.56, Formula C29H30N2O6, Purity >98%, SMILES O=C(O)[C@@H](CC1=CC=C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C=C1)NC(OC(C)(C)C)=O, MDL MFCD00151888 |
| Drug_Names: Ethyl 6-chloro-2-methylpyrimidine-4-carboxylate, CAS: 744253-37-0, stock 439.8g, assay 98.3%, MWt 200.62, Formula C8H9ClN2O2, Purity >98%, SMILES O=C(C1=NC(C)=NC(Cl)=C1)OCC, MDL MFCD16987970 |
| Drug_Names: 6-Chlorobenzo[d]thiazole, CAS: 2942-10-1, stock 53.2g, assay 98.4%, MWt 169.63, Formula C7H4ClNS, Purity >98%, SMILES ClC1=CC2=C(C=C1)N=CS2, MDL NA |
| Drug_Names: tert-Butyl ((1S,3S)-3-aminocyclopentyl)carbamate, CAS: 645400-44-8, stock 886.7g, assay 98.7%, MWt 200.28, Formula C10H20N2O2, Purity >98%, SMILES O=C(N[C@@H]1C[C@H](CC1)N)OC(C)(C)C, MDL NA |
| Drug_Names: 4-Amino-3-cyanobenzoic acid, CAS: 74192-47-5, stock 327.2g, assay 98.8%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES O=C(O)C1=CC=C(N)C(C#N)=C1, MDL MFCD09745178 |
| Drug_Names: 6-Chloro-7-methyl-7H-purine, CAS: 5440-17-5, stock 624g, assay 98.4%, MWt 168.58, Formula C6H5ClN4, Purity >98%, SMILES CN1C=NC2=NC=NC(Cl)=C12, MDL MFCD01943043 |
| Drug_Names: 1,4-Dimethyl-1H-pyrazole-3-carboxylic acid, CAS: 89202-89-1, stock 475.4g, assay 98.8%, MWt 140.14, Formula C6H8N2O2, Purity >98%, SMILES CN1C=C(C)C(=N1)C(O)=O, MDL MFCD19228348 |
| Drug_Names: trans-4-((2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)cyclohexanecarboxylic acid, CAS: 69907-67-1, stock 274.2g, assay 98.6%, MWt 237.25, Formula C12H15NO4, Purity >98%, SMILES O=C([C@H]1CC[C@H](CN2C(C=CC2=O)=O)CC1)O, MDL MFCD11519178 |
| Drug_Names: 2-Bromo-6,7-dihydrothiazolo[5,4-c]pyridin-4(5H)-one, CAS: 1035219-96-5, stock 95.1g, assay 98.9%, MWt 233.09, Formula C6H5BrN2OS, Purity >98%, SMILES O=C1C(SC(Br)=N2)=C2CCN1, MDL MFCD14706758 |
| Drug_Names: 6-(Trifluoromethyl)pyrazin-2-amine, CAS: 69816-35-9, stock 384.1g, assay 98.8%, MWt 163.10, Formula C5H4F3N3, Purity >98%, SMILES NC1=NC(C(F)(F)F)=CN=C1, MDL MFCD10697803 |
| Drug_Names: (2R,3R,4S,5R)-2-(6-((2-Hydroxyethyl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol, CAS: 4338-48-1, stock 890.8g, assay 98.5%, MWt 311.29, Formula C12H17N5O5, Purity >98%, SMILES OCCNC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O, MDL MFCD00056977 |
| Drug_Names: 2-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)propan-2-ol, CAS: 1257431-63-2, stock 802.5g, assay 98%, MWt 263.14, Formula C14H22BNO3, Purity >98%, SMILES CC(O)(C1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1)C, MDL NA |
| Drug_Names: Methyl 8-methyl-1,4-dioxaspiro[4.5]decane-8-carboxylate, CAS: 87787-08-4, stock 438.7g, assay 98.3%, MWt 214.26, Formula C11H18O4, Purity >98%, SMILES O=C(C(CC1)(C)CCC21OCCO2)OC, MDL NA |
| Drug_Names: 3,6-Dichloropyrazin-2-amine, CAS: 14399-37-2, stock 253.8g, assay 98.4%, MWt 163.99, Formula C4H3Cl2N3, Purity >98%, SMILES NC1=NC(Cl)=CN=C1Cl, MDL MFCD14581977 |
| Drug_Names: 7-Methoxychroman-4-one, CAS: 42327-52-6, stock 377.3g, assay 98.4%, MWt 178.19, Formula C10H10O3, Purity >98%, SMILES O=C1CCOC2=C1C=CC(OC)=C2, MDL MFCD00598405 |
| Drug_Names: 6-Bromo-1,2,3,4-tetrahydronaphthalen-1-amine, CAS: 1337523-99-5, stock 312.7g, assay 98.7%, MWt 226.11, Formula C10H12BrN, Purity >98%, SMILES NC1CCCC2=C1C=CC(Br)=C2, MDL MFCD20463916 |
| Drug_Names: Thiazole-2,4-diamine hydrochloride, CAS: 72792-54-2, stock 385.5g, assay 98.8%, MWt 151.62, Formula C3H6ClN3S, Purity >98%, SMILES NC1=NC(N)=CS1.Cl, MDL NA |
| Drug_Names: 6-Iodoquinoxaline, CAS: 50998-18-0, stock 180.8g, assay 98%, MWt 256.04, Formula C8H5IN2, Purity >98%, SMILES IC1=CC=C2N=CC=NC2=C1, MDL MFCD09261141 |
| Drug_Names: 3,5-Difluoroisonicotinonitrile, CAS: 1214377-09-9, stock 382.9g, assay 98.8%, MWt 140.09, Formula C6H2F2N2, Purity >98%, SMILES FC1=CN=CC(F)=C1C#N, MDL MFCD13176565 |
| Drug_Names: Ethyl 7-bromo-4-chloroquinoline-3-carboxylate, CAS: 206257-41-2, stock 145.2g, assay 99%, MWt 314.56, Formula C12H9BrClNO2, Purity >98%, SMILES CCOC(=O)C1=C(Cl)C2=C(C=C(Br)C=C2)N=C1, MDL MFCD09746288 |
| Drug_Names: 4-Bromo-6-chloropyridazin-3(2H)-one, CAS: 933041-13-5, stock 664.4g, assay 98.1%, MWt 209.43, Formula C4H2BrClN2O, Purity >98%, SMILES ClC1=NNC(=O)C(Br)=C1, MDL MFCD21364604 |
| Drug_Names: 6-Bromobenzo[d]isothiazole-3-carboxylic acid, CAS: 677304-75-5, stock 648.1g, assay 98.3%, MWt 258.09, Formula C8H4BrNO2S, Purity >98%, SMILES O=C(C1=NSC2=CC(Br)=CC=C12)O, MDL MFCD11042714 |
| Drug_Names: 2-Fluoro-6-nitrobenzonitrile, CAS: 143306-27-8, stock 271.2g, assay 98.9%, MWt 166.11, Formula C7H3FN2O2, Purity >98%, SMILES N#CC1=C([N+]([O-])=O)C=CC=C1F, MDL NA |
| Drug_Names: 4-Bromo-2-fluoro-6-nitrophenol, CAS: 320-76-3, stock 472.3g, assay 98.8%, MWt 236.00, Formula C6H3BrFNO3, Purity >98%, SMILES OC1=C([N+]([O-])=O)C=C(Br)C=C1F, MDL MFCD00013372 |
| Drug_Names: 1-Cbz-3-Cyanopiperidine, CAS: 885069-22-7, stock 81.8g, assay 98.4%, MWt 244.29, Formula C14H16N2O2, Purity >98%, SMILES N#CC1CN(C(OCC2=CC=CC=C2)=O)CCC1, MDL NA |
| Drug_Names: 2-Bromo-5-fluorophenylacetic acid, CAS: 739336-26-6, stock 898.4g, assay 98.6%, MWt 233.03, Formula C8H6BrFO2, Purity >98%, SMILES O=C(O)CC1=CC(F)=CC=C1Br, MDL MFCD03094440 |
| Drug_Names: (R)-4-Amino-2-(((benzyloxy)carbonyl)amino)butanoic acid, CAS: 70882-66-5, stock 273.4g, assay 98.4%, MWt 252.27, Formula C12H16N2O4, Purity >98%, SMILES O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)CCN, MDL NA |
| Drug_Names: Methyl 4-iodopicolinate, CAS: 380381-28-2, stock 470.1g, assay 98.4%, MWt 263.03, Formula C7H6INO2, Purity >98%, SMILES O=C(C1=NC=CC(I)=C1)OC, MDL MFCD08235100 |
| Drug_Names: (S)-2-amino-3-hydroxy-3-methylbutanoic acid, CAS: 2280-27-5, stock 726.2g, assay 98.6%, MWt 133.15, Formula C5H11NO3, Purity >98%, SMILES CC([C@H](N)C(O)=O)(O)C, MDL MFCD00800535 |
| Drug_Names: 2-Cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 893567-09-4, stock 518.7g, assay 98.1%, MWt 245.13, Formula C14H20BNO2, Purity >98%, SMILES CC1(C)OB(OC1(C)C)C1=CN=C(C=C1)C1CC1, MDL MFCD09952039 |
| Drug_Names: 1H-Pyrazolo[3,4-b]pyridine-3-carbonitrile, CAS: 956010-88-1, stock 442.2g, assay 98.4%, MWt 144.13, Formula C7H4N4, Purity >98%, SMILES N#CC1=NNC2=C1C=CC=N2, MDL MFCD13176785 |
| Drug_Names: 2-Chloro-3-(difluoromethoxy)pyridine, CAS: 1206977-80-1, stock 716.8g, assay 98.5%, MWt 179.55, Formula C6H4ClF2NO, Purity >98%, SMILES FC(F)OC1=CC=CN=C1Cl, MDL MFCD13185847 |
| Drug_Names: 6-Bromopyrazine-2-carboxylic acid, CAS: 1196151-53-7, stock 338.4g, assay 98.9%, MWt 202.99, Formula C5H3BrN2O2, Purity >98%, SMILES O=C(C1=NC(Br)=CN=C1)O, MDL MFCD13190200 |
| Drug_Names: 5-Bromo-6-methylindoline-2,3-dione, CAS: 106976-23-2, stock 666.2g, assay 98.1%, MWt 240.05, Formula C9H6BrNO2, Purity >98%, SMILES O=C1NC2=C(C=C(Br)C(C)=C2)C1=O, MDL MFCD04038978 |
| Drug_Names: Methyl 2-(3-bromophenyl)-2-methylpropanoate, CAS: 251458-15-8, stock 58.8g, assay 98.8%, MWt 257.12, Formula C11H13BrO2, Purity >98%, SMILES CC(C)(C1=CC=CC(Br)=C1)C(OC)=O, MDL MFCD13192201 |
| Drug_Names: (5-Fluorobenzofuran-2-yl)boronic acid, CAS: 473416-33-0, stock 311.1g, assay 98.9%, MWt 179.94, Formula C8H6BFO3, Purity >98%, SMILES FC1=CC=C(OC(B(O)O)=C2)C2=C1, MDL NA |
| Drug_Names: 1-Phenyl-1H-pyrazol-5-amine, CAS: 826-85-7, stock 261.7g, assay 98.3%, MWt 159.19, Formula C9H9N3, Purity >98%, SMILES NC1=CC=NN1C2=CC=CC=C2, MDL MFCD00020734 |
| Drug_Names: 4-Bromo-2,6-dimethoxybenzaldehyde, CAS: 1354050-38-6, stock 60.9g, assay 98.7%, MWt 245.07, Formula C9H9BrO3, Purity >98%, SMILES O=CC1=C(OC)C=C(Br)C=C1OC, MDL MFCD22192498 |
| Drug_Names: Fmoc-Lys-OAll.HCl, CAS: 815619-80-8, stock 344.1g, assay 98.6%, MWt 444.95, Formula C24H29ClN2O4, Purity >98%, SMILES O=C(OCC=C)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCCCN.[H]Cl, MDL MFCD26793581 |
| Drug_Names: 1-(tert-Butyl) 3-ethyl azetidine-1,3-dicarboxylate, CAS: 1346674-10-9, stock 888.4g, assay 98.2%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES O=C(N1CC(C(OCC)=O)C1)OC(C)(C)C, MDL MFCD08704361 |
| Drug_Names: 1-(4-Bromo-2,6-difluorophenyl)ethanone, CAS: 746630-34-2, stock 109.4g, assay 98.9%, MWt 235.03, Formula C8H5BrF2O, Purity >98%, SMILES CC(C1=C(F)C=C(Br)C=C1F)=O, MDL MFCD22570410 |
| Drug_Names: 1-Benzyl-3,3-difluoropiperidine-4,4-diol, CAS: 1067914-81-1, stock 372.2g, assay 98.2%, MWt 243.25, Formula C12H15F2NO2, Purity >98%, SMILES OC1(O)C(F)(F)CN(CC2=CC=CC=C2)CC1, MDL MFCD20926176 |
| Drug_Names: 5-Chloro-2-naphthoic acid, CAS: 56961-89-8, stock 291.1g, assay 98.9%, MWt 206.63, Formula C11H7ClO2, Purity >98%, SMILES O=C(O)C1=CC=C2C(Cl)=CC=CC2=C1, MDL NA |
| Drug_Names: 5-Fluoro-2-methyl-1H-benzo[d]imidazole, CAS: 118469-15-1, stock 66.7g, assay 98.7%, MWt 150.15, Formula C8H7FN2, Purity >98%, SMILES CC1=NC2=C(N1)C=CC(F)=C2, MDL MFCD00792439 |
| Drug_Names: 1-Methyl-1H-pyrazole-3-carboxamide, CAS: 89179-62-4, stock 757.1g, assay 98.9%, MWt 125.13, Formula C5H7N3O, Purity >98%, SMILES CN1C=CC(=N1)C(N)=O, MDL MFCD00464006 |
| Drug_Names: 1-(5-Methylisoxazol-3-yl)ethanone, CAS: 24068-54-0, stock 878.7g, assay 98.4%, MWt 125.13, Formula C6H7NO2, Purity >98%, SMILES CC(=O)C1=NOC(C)=C1, MDL MFCD11847446 |
| Drug_Names: H-Val-Ala-OH, CAS: 27493-61-4, stock 239.4g, assay 98.9%, MWt 188.22, Formula C8H16N2O3, Purity >98%, SMILES C[C@@H](C(O)=O)NC([C@H](C(C)C)N)=O, MDL MFCD00020397 |
| Drug_Names: 6-Chloro-4-methyl-3-pyridinecarboxylic acid, CAS: 503555-50-8, stock 660.6g, assay 98.8%, MWt 171.58, Formula C7H6ClNO2, Purity >98%, SMILES CC1=C(C=NC(Cl)=C1)C(O)=O, MDL MFCD12755871 |
| Drug_Names: 4-Methyl-3-nitro-1H-pyrazole, CAS: 38858-90-1, stock 182.8g, assay 98.5%, MWt 127.10, Formula C4H5N3O2, Purity >98%, SMILES O=[N+](C1=NNC=C1C)[O-], MDL NA |
| Drug_Names: 6,10-Dioxaspiro[4.5]decane-7,9-dione, CAS: 58093-05-3, stock 386.2g, assay 98.4%, MWt 170.16, Formula C8H10O4, Purity >98%, SMILES O=C(CC(O1)=O)OC21CCCC2, MDL MFCD01617888 |
| Drug_Names: 1-Methyl-4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine, CAS: 918524-63-7, stock 889.6g, assay 98.4%, MWt 303.21, Formula C16H26BN3O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CN=C(N3CCN(C)CC3)C=C2)O1, MDL MFCD07437995 |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4,4-dimethylpentanoic acid, CAS: 139551-74-9, stock 798.7g, assay 98.9%, MWt 367.44, Formula C22H25NO4, Purity >98%, SMILES CC(C)(C)C[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O, MDL MFCD00671389 |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(1-(tert-butoxycarbonyl)-1H-indol-3-yl)propanoic acid, CAS: 197632-75-0, stock 299.8g, assay 98%, MWt 540.61, Formula C32H32N2O6, Purity >98%, SMILES O=C(O)[C@H](CC1=CN(C(OC(C)(C)C)=O)C2=C1C=CC=C2)N(C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)C, MDL MFCD02094403 |
| Drug_Names: tert-Butyl 8-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate, CAS: 893566-75-1, stock 594.6g, assay 98.8%, MWt 312.20, Formula C14H18BrNO2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2=C(C1)C(Br)=CC=C2, MDL MFCD08752230 |
| Drug_Names: 1-Cbz-3-Aminoazetidine, CAS: 112257-20-2, stock 341.8g, assay 98.4%, MWt 206.24, Formula C11H14N2O2, Purity >98%, SMILES NC1CN(C(OCC2=CC=CC=C2)=O)C1, MDL MFCD07772068 |
| Drug_Names: tert-Butyl 3-formylmorpholine-4-carboxylate, CAS: 833474-06-9, stock 309.7g, assay 98.4%, MWt 215.25, Formula C10H17NO4, Purity >98%, SMILES O=C(N1C(C=O)COCC1)OC(C)(C)C, MDL MFCD06657504 |
| Drug_Names: 4-((Dimethylamino)methyl)phenylboronic acid, CAS: 70799-12-1, stock 577.1g, assay 98.9%, MWt 179.02, Formula C9H14BNO2, Purity >98%, SMILES CN(C)CC1=CC=C(C=C1)B(O)O, MDL MFCD01319001 |
| Drug_Names: 2-Chloro-4-iodo-6-(trifluoromethyl)pyridine, CAS: 205444-22-0, stock 143.8g, assay 98.9%, MWt 307.44, Formula C6H2ClF3IN, Purity >98%, SMILES FC(F)(F)C1=CC(I)=CC(Cl)=N1, MDL MFCD10699394 |
| Drug_Names: 5-Bromo-3-fluoropyridin-2(1H)-one, CAS: 156772-63-3, stock 788.3g, assay 98.2%, MWt 191.99, Formula C5H3BrFNO, Purity >98%, SMILES O=C1C(F)=CC(Br)=CN1, MDL MFCD06659498 |
| Drug_Names: N-Boc-2-Amino-5-bromopyrimidine, CAS: 883231-23-0, stock 529.5g, assay 98.9%, MWt 274.11, Formula C9H12BrN3O2, Purity >98%, SMILES BrC1=CN=C(N=C1)NC(OC(C)(C)C)=O, MDL MFCD13188600 |
| Drug_Names: 1,3-Dimethoxypropan-2-one, CAS: 18664-32-9, stock 680.5g, assay 98.2%, MWt 118.13, Formula C5H10O3, Purity >98%, SMILES O=C(COC)COC, MDL MFCD00270306 |
| Drug_Names: 3-Chloro-1H-pyrazol-4-amine, CAS: 103286-54-0, stock 801.5g, assay 98.6%, MWt 117.54, Formula C3H4ClN3, Purity >98%, SMILES NC1=CNN=C1Cl, MDL NA |
| Drug_Names: Methyl 5-bromo-3-chloropicolinate, CAS: 1214336-41-0, stock 839.4g, assay 98.1%, MWt 250.48, Formula C7H5BrClNO2, Purity >98%, SMILES O=C(C1=NC=C(Br)C=C1Cl)OC, MDL MFCD14698107 |
| Drug_Names: 3-Hydroxy-4-methylbenzaldehyde, CAS: 57295-30-4, stock 881g, assay 98.6%, MWt 136.15, Formula C8H8O2, Purity >98%, SMILES O=CC1=CC=C(C)C(O)=C1, MDL MFCD01632496 |
| Drug_Names: (S)-4-(tert-Butoxycarbonyl)-6,6-dimethylmorpholine-3-carboxylic acid, CAS: 783349-78-0, stock 45.5g, assay 98.4%, MWt 259.30, Formula C12H21NO5, Purity >98%, SMILES O=C([C@H]1N(C(OC(C)(C)C)=O)CC(C)(C)OC1)O, MDL MFCD11053524 |
| Drug_Names: (2-Amino-5-bromophenyl)(pyridin-2-yl)methanone, CAS: 1563-56-0, stock 612.8g, assay 98.3%, MWt 277.12, Formula C12H9BrN2O, Purity >98%, SMILES O=C(C1=CC(Br)=CC=C1N)C2=NC=CC=C2, MDL MFCD07780283 |
| Drug_Names: 2-Chloro-6-iodophenol, CAS: 28177-52-8, stock 552.9g, assay 98.8%, MWt 254.45, Formula C6H4ClIO, Purity >98%, SMILES OC1=C(Cl)C=CC=C1I, MDL MFCD15833001 |
| Drug_Names: 5-Bromo-4-chloro-2-methylpyrimidine, CAS: 861383-73-5, stock 290.7g, assay 99%, MWt 207.46, Formula C5H4BrClN2, Purity >98%, SMILES CC1=NC=C(Br)C(Cl)=N1, MDL MFCD11046966 |
| Drug_Names: 2,4-Dimethyl-1H-pyrrole-3-carboxylic acid, CAS: 17106-13-7, stock 460.8g, assay 98.4%, MWt 139.15, Formula C7H9NO2, Purity >98%, SMILES O=C(C1=C(C)NC=C1C)O, MDL MFCD09750426 |
| Drug_Names: tert-Butyl (6-chloro-4-iodopyridin-3-yl)carbamate, CAS: 400777-00-6, stock 373.4g, assay 98.3%, MWt 354.57, Formula C10H12ClIN2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=C(I)C=C(Cl)N=C1, MDL MFCD11977418 |
| Drug_Names: 4-(Chloromethyl)-1-methyl-1H-imidazole hydrochloride, CAS: 17289-30-4, stock 481.4g, assay 98.8%, MWt 167.04, Formula C5H8Cl2N2, Purity >98%, SMILES CN1C=C(CCl)N=C1.[H]Cl, MDL NA |
| Drug_Names: Methyl 2-methyl-2-phenylpropanoate, CAS: 57625-74-8, stock 529.2g, assay 98%, MWt 178.23, Formula C11H14O2, Purity >98%, SMILES CC(C1=CC=CC=C1)(C)C(OC)=O, MDL MFCD01846451 |
| Drug_Names: 5-Chloropyrazine-2-carbaldehyde, CAS: 88625-24-5, stock 313.7g, assay 98.9%, MWt 142.54, Formula C5H3ClN2O, Purity >98%, SMILES ClC1=NC=C(C=O)N=C1, MDL MFCD10697774 |
| Drug_Names: 5-Bromo-4-methyl-2-(trifluoromethyl)pyridine, CAS: 1010422-51-1, stock 537.2g, assay 98.6%, MWt 240.02, Formula C7H5BrF3N, Purity >98%, SMILES CC1=CC(=NC=C1Br)C(F)(F)F, MDL MFCD18257679 |
| Drug_Names: 2-Chloro-4-nitropyridin-3-ol, CAS: 15128-85-5, stock 405.4g, assay 98.9%, MWt 174.54, Formula C5H3ClN2O3, Purity >98%, SMILES OC1=C([N+]([O-])=O)C=CN=C1Cl, MDL MFCD11847780 |
| Drug_Names: 4-Fluoro-1H-indole-3-carbaldehyde, CAS: 23073-31-6, stock 17.3g, assay 98.1%, MWt 163.15, Formula C9H6FNO, Purity >98%, SMILES FC1=CC=CC2=C1C(C=O)=CN2, MDL MFCD00056930 |
| Drug_Names: Ethyl 5-amino-1-methyl-1H-pyrazole-3-carboxylate, CAS: 70500-80-0, stock 764.9g, assay 98.1%, MWt 169.18, Formula C7H11N3O2, Purity >98%, SMILES O=C(C1=NN(C)C(N)=C1)OCC, MDL MFCD07388488 |
| Drug_Names: 5-Bromo-3-methylpyrazin-2-ol, CAS: 100047-56-1, stock 348.3g, assay 98.9%, MWt 189.01, Formula C5H5BrN2O, Purity >98%, SMILES OC1=NC=C(Br)N=C1C, MDL MFCD22548397 |
| Drug_Names: 5-Chloro-1-methyl-1H-pyrazol-3-amine, CAS: 1191453-81-2, stock 455g, assay 98.5%, MWt 131.56, Formula C4H6ClN3, Purity >98%, SMILES NC1=NN(C)C(Cl)=C1, MDL NA |
| Drug_Names: 2-Methoxy-4-methylpyrimidin-5-amine, CAS: 908099-97-8, stock 347.8g, assay 98.9%, MWt 139.16, Formula C6H9N3O, Purity >98%, SMILES NC1=CN=C(OC)N=C1C, MDL MFCD19205907 |
| Drug_Names: Methyl imidazo[1,2-a]pyridine-7-carboxylate, CAS: 86718-01-6, stock 796.7g, assay 98.7%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES COC(=O)C1=CC2=NC=CN2C=C1, MDL MFCD09910350 |
| Drug_Names: 1-Methyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxylic acid, CAS: 128694-63-3, stock 464.8g, assay 98.3%, MWt 194.11, Formula C6H5F3N2O2, Purity >98%, SMILES CN1N=C(C=C1C(O)=O)C(F)(F)F, MDL MFCD02090853 |
| Drug_Names: (R)-1-(3-Chlorophenyl)ethan-1-ol, CAS: 120121-01-9, stock 586.2g, assay 98.9%, MWt 156.61, Formula C8H9ClO, Purity >98%, SMILES ClC1=CC=CC([C@H](O)C)=C1, MDL MFCD09863670 |
| Drug_Names: 1-(5-Amino-2-fluorophenyl)ethan-1-one, CAS: 67500-19-0, stock 610.9g, assay 98.2%, MWt 153.15, Formula C8H8FNO, Purity >98%, SMILES CC(C1=CC(N)=CC=C1F)=O, MDL MFCD02090052 |
| Drug_Names: tert-Butyl 3,5-dioxopiperidine-1-carboxylate, CAS: 396731-40-1, stock 722.7g, assay 98.9%, MWt 213.23, Formula C10H15NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC(=O)CC(=O)C1, MDL MFCD14706038 |
| Drug_Names: Fmoc-D-Orn(Boc)-OH, CAS: 118476-89-4, stock 107.8g, assay 98.6%, MWt 454.52, Formula C25H30N2O6, Purity >98%, SMILES O=C(O)[C@@H](CCCNC(OC(C)(C)C)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD00077065 |
| Drug_Names: (R)-5-Amino-2-((tert-butoxycarbonyl)amino)pentanoic acid, CAS: 159877-12-0, stock 667.7g, assay 98.9%, MWt 232.28, Formula C10H20N2O4, Purity >98%, SMILES NCCC[C@H](C(O)=O)NC(OC(C)(C)C)=O, MDL MFCD00236869 |
| Drug_Names: (2,3-Dimethylphenyl)(1H-imidazol-4-yl)methanone, CAS: 91874-85-0, stock 220.3g, assay 98.2%, MWt 200.24, Formula C12H12N2O, Purity >98%, SMILES O=C(C1=CC=CC(C)=C1C)C2=CNC=N2, MDL MFCD21332884 |
| Drug_Names: 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazole, CAS: 1107627-02-0, stock 330.7g, assay 98.6%, MWt 258.12, Formula C14H19BN2O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C3N(C)C=NC3=C2)O1, MDL MFCD16995902 |
| Drug_Names: 4-Fluoro-2-nitropyridine, CAS: 884495-09-4, stock 711.6g, assay 98.5%, MWt 142.09, Formula C5H3FN2O2, Purity >98%, SMILES O=[N+](C1=NC=CC(F)=C1)[O-], MDL MFCD08277259 |
| Drug_Names: 5-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline, CAS: 215788-34-4, stock 146.1g, assay 98.3%, MWt 201.19, Formula C10H10F3N, Purity >98%, SMILES FC(F)(F)C1=CC=CC2=C1CCNC2, MDL NA |
| Drug_Names: 5-Bromo-6-chloropicolinonitrile, CAS: 1256823-65-0, stock 234.6g, assay 98.2%, MWt 217.45, Formula C6H2BrClN2, Purity >98%, SMILES N#CC1=NC(Cl)=C(Br)C=C1, MDL MFCD18257828 |
| Drug_Names: 1-Benzyl-3,3-dimethylpiperidin-4-one, CAS: 173186-91-9, stock 192.9g, assay 98%, MWt 217.31, Formula C14H19NO, Purity >98%, SMILES CC1(C)CN(CC2=CC=CC=C2)CCC1=O, MDL MFCD09908040 |
| Drug_Names: tert-Butyl (S)-(2-oxopyrrolidin-3-yl)carbamate, CAS: 92235-34-2, stock 578.5g, assay 98.7%, MWt 200.23, Formula C9H16N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H]1C(NCC1)=O, MDL NA |
| Drug_Names: 6-Bromopyridazin-3(2H)-one, CAS: 51355-94-3, stock 310.7g, assay 98.5%, MWt 174.98, Formula C4H3BrN2O, Purity >98%, SMILES O=C1C=CC(Br)=NN1, MDL NA |
| Drug_Names: (S)-methyl 2-amino-3-cyclohexylpropanoate hydrochloride, CAS: 17193-39-4, stock 712.9g, assay 98.5%, MWt 221.72, Formula C10H20ClNO2, Purity >98%, SMILES O=C(OC)[C@@H](N)CC1CCCCC1.[H]Cl, MDL MFCD00153486 |
| Drug_Names: tert-Butyl 3-amino-1H-indazole-1-carboxylate, CAS: 1204298-58-7, stock 541.7g, assay 98.6%, MWt 233.27, Formula C12H15N3O2, Purity >98%, SMILES O=C(N1N=C(N)C2=C1C=CC=C2)OC(C)(C)C, MDL MFCD12827767 |
| Drug_Names: 6-(Hydroxymethyl)pyridin-3-ol, CAS: 40222-77-3, stock 526.3g, assay 98.6%, MWt 125.13, Formula C6H7NO2, Purity >98%, SMILES OC1=CC=C(CO)N=C1, MDL MFCD16249568 |
| Drug_Names: 3-(N-Tert-butoxycarbonyl-N-methylamino)aniline, CAS: 528882-16-8, stock 843.8g, assay 98.5%, MWt 222.28, Formula C12H18N2O2, Purity >98%, SMILES NC1=CC=CC(N(C(OC(C)(C)C)=O)C)=C1, MDL MFCD13677178 |
| Drug_Names: 7-Bromobenzo[d]isoxazol-3-amine, CAS: 1260860-32-9, stock 664.7g, assay 98.2%, MWt 213.03, Formula C7H5BrN2O, Purity >98%, SMILES NC1=NOC2=C1C=CC=C2Br, MDL MFCD12406138 |
| Drug_Names: (2-Amino-4-bromophenyl)methanol, CAS: 946122-05-0, stock 804.1g, assay 98.1%, MWt 202.05, Formula C7H8BrNO, Purity >98%, SMILES OCC1=CC=C(Br)C=C1N, MDL MFCD07779492 |
| Drug_Names: 2-Iodo-4-methylthiazole, CAS: 34203-25-3, stock 527.6g, assay 99%, MWt 225.05, Formula C4H4INS, Purity >98%, SMILES CC1=CSC(I)=N1, MDL MFCD19382049 |
| Drug_Names: 1H-Pyrrolo[3,2-c]pyridin-4-amine, CAS: 60290-23-5, stock 16.6g, assay 98.7%, MWt 133.15, Formula C7H7N3, Purity >98%, SMILES NC1=NC=CC2=C1C=CN2, MDL MFCD08690132 |
| Drug_Names: 1-(2-Amino-4-methylphenyl)ethanone, CAS: 122710-21-8, stock 88.7g, assay 98.5%, MWt 149.19, Formula C9H11NO, Purity >98%, SMILES CC(=O)C1=C(N)C=C(C)C=C1, MDL MFCD19204667 |
| Drug_Names: 5-Bromo-3-methylquinoline, CAS: 397322-46-2, stock 67g, assay 98.2%, MWt 222.08, Formula C10H8BrN, Purity >98%, SMILES CC1=CC2=C(C=CC=C2Br)N=C1, MDL NA |
| Drug_Names: 5-Isopropylthiazol-2-amine, CAS: 101080-15-3, stock 628.9g, assay 98.8%, MWt 142.22, Formula C6H10N2S, Purity >98%, SMILES NC1=NC=C(C(C)C)S1, MDL MFCD13185908 |
| Drug_Names: tert-Butyl 2-oxo-1,8-diazaspiro[4.5]decane-8-carboxylate, CAS: 1158749-94-0, stock 202.4g, assay 98.8%, MWt 254.33, Formula C13H22N2O3, Purity >98%, SMILES CC(C)(OC(N1CCC2(CC1)CCC(N2)=O)=O)C, MDL MFCD12198560 |
| Drug_Names: 4,6-Dibromonicotinic acid, CAS: 73027-77-7, stock 299.2g, assay 98.5%, MWt 280.90, Formula C6H3Br2NO2, Purity >98%, SMILES O=C(O)C1=CN=C(Br)C=C1Br, MDL MFCD01859729 |
| Drug_Names: 4-Amino-1H-pyrazole-3-carboxylic acid, CAS: 116008-52-7, stock 315.9g, assay 98.2%, MWt 127.10, Formula C4H5N3O2, Purity >98%, SMILES O=C(C1=C(N)C=NN1)O, MDL NA |
| Drug_Names: Methyl 5-bromo-1-methyl-1H-pyrazole-3-carboxylate, CAS: 1222174-92-6, stock 574.5g, assay 98.4%, MWt 219.04, Formula C6H7BrN2O2, Purity >98%, SMILES O=C(C1=NN(C)C(Br)=C1)OC, MDL MFCD22373310 |
| Drug_Names: 2-Acetoxybenzoic anhydride, CAS: 1466-82-6, stock 303.3g, assay 98.3%, MWt 342.30, Formula C18H14O7, Purity >98%, SMILES O=C(OC(C1=CC=CC=C1OC(C)=O)=O)C2=CC=CC=C2OC(C)=O, MDL MFCD00013236 |
| Drug_Names: 1,5-Dibromopentan-3-one, CAS: 140200-76-6, stock 189g, assay 98.5%, MWt 243.92, Formula C5H8Br2O, Purity >98%, SMILES BrCCC(=O)CCBr, MDL MFCD09833654 |
| Drug_Names: 6-Fluoro-1,2,3,4-tetrahydroquinoline, CAS: 59611-52-8, stock 362g, assay 98.5%, MWt 151.18, Formula C9H10FN, Purity >98%, SMILES FC1=CC2=C(NCCC2)C=C1, MDL MFCD09040997 |
| Drug_Names: 1-Chloro-3-fluoro-5-nitrobenzene, CAS: 4815-64-9, stock 251.6g, assay 98.5%, MWt 175.55, Formula C6H3ClFNO2, Purity >98%, SMILES O=[N+](C1=CC(F)=CC(Cl)=C1)[O-], MDL MFCD11973918 |
| Drug_Names: 1-Bromo-2-iodo-3-methylbenzene, CAS: 869500-07-2, stock 522.1g, assay 98.5%, MWt 296.93, Formula C7H6BrI, Purity >98%, SMILES CC1=C(I)C(Br)=CC=C1, MDL MFCD12547770 |
| Drug_Names: 2-Chloro-6-methoxynicotinaldehyde, CAS: 95652-80-5, stock 385.2g, assay 98.2%, MWt 171.58, Formula C7H6ClNO2, Purity >98%, SMILES COC1=CC=C(C=O)C(Cl)=N1, MDL MFCD10697549 |
| Drug_Names: Methyl 3-amino-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxylate, CAS: 119205-38-8, stock 209.3g, assay 98.1%, MWt 211.28, Formula C10H13NO2S, Purity >98%, SMILES COC(=O)C1=C(N)C2=C(CCCC2)S1, MDL MFCD05665152 |
| Drug_Names: 4-Bromo-5-methylpicolinic acid, CAS: 1196154-93-4, stock 85.5g, assay 98%, MWt 216.03, Formula C7H6BrNO2, Purity >98%, SMILES O=C(O)C1=NC=C(C)C(Br)=C1, MDL MFCD13190305 |
| Drug_Names: Benzofuran-4-carboxylic acid, CAS: 166599-84-4, stock 368.8g, assay 98.9%, MWt 162.14, Formula C9H6O3, Purity >98%, SMILES O=C(C1=C2C=COC2=CC=C1)O, MDL MFCD10000600 |
| Drug_Names: 7-Chloroisoquinoline, CAS: 34784-06-0, stock 510.6g, assay 98.1%, MWt 163.60, Formula C9H6ClN, Purity >98%, SMILES ClC1=CC2=C(C=C1)C=CN=C2, MDL MFCD00094995 |
| Drug_Names: 6-Bromo-7-methylquinoline, CAS: 122759-89-1, stock 691.9g, assay 98.9%, MWt 222.08, Formula C10H8BrN, Purity >98%, SMILES CC1=C(Br)C=C2C=CC=NC2=C1, MDL MFCD18260428 |
| Drug_Names: 8-Chlorochroman-4-one, CAS: 49701-11-3, stock 501.9g, assay 98.5%, MWt 182.60, Formula C9H7ClO2, Purity >98%, SMILES ClC1=C2OCCC(=O)C2=CC=C1, MDL MFCD03695451 |
| Drug_Names: 2-Chloro-3-iodopyridin-4-amine, CAS: 909036-46-0, stock 102.4g, assay 98.2%, MWt 254.46, Formula C5H4ClIN2, Purity >98%, SMILES NC1=C(I)C(Cl)=NC=C1, MDL MFCD09763660 |
| Drug_Names: 4-Bromo-3-iodobenzoic acid, CAS: 42860-06-0, stock 293.1g, assay 98.5%, MWt 326.91, Formula C7H4BrIO2, Purity >98%, SMILES OC(=O)C1=CC(I)=C(Br)C=C1, MDL MFCD12406813 |
| Drug_Names: 4-Bromopyridine-2,3-diamine, CAS: 1232431-75-2, stock 357.8g, assay 98.1%, MWt 188.03, Formula C5H6BrN3, Purity >98%, SMILES NC1=NC=CC(Br)=C1N, MDL MFCD15143394 |
| Drug_Names: (5-(Ethoxycarbonyl)furan-2-yl)boronic acid, CAS: 1150114-44-5, stock 161.6g, assay 98.3%, MWt 183.95, Formula C7H9BO5, Purity >98%, SMILES O=C(C1=CC=C(B(O)O)O1)OCC, MDL MFCD10696632 |
