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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| Drug_Names: 2-Methyl-1-(methylthio)propan-2-amine, CAS: 36567-04-1, stock 340.2g, assay 98.5%, MWt 119.23, Formula C5H13NS, Purity >98%, SMILES CC(N)(C)CSC, MDL NA |
| Drug_Names: 7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline, CAS: 450-62-4, stock 394.1g, assay 98.6%, MWt 201.19, Formula C10H10F3N, Purity >98%, SMILES FC(C1=CC2=C(C=C1)CCCN2)(F)F, MDL MFCD00079784 |
| Drug_Names: Ethyl 2-(2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate, CAS: 1648864-50-9, stock 728.7g, assay 98%, MWt 324.61, Formula C16H22BClO4, Purity >98%, SMILES O=C(OCC)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl, MDL NA |
| Drug_Names: 1-(4-(Trifluoromethoxy)phenyl)cyclopropan-1-amine, CAS: 1200798-12-4, stock 246.2g, assay 99%, MWt 217.19, Formula C10H10F3NO, Purity >98%, SMILES NC1(C2=CC=C(OC(F)(F)F)C=C2)CC1, MDL MFCD17215569 |
| Drug_Names: 2-(4-(Trifluoromethoxy)phenyl)pent-4-yn-2-ol, CAS: 85014-08-0, stock 796.1g, assay 98.7%, MWt 244.21, Formula C12H11F3O2, Purity >98%, SMILES CC(O)(C1=CC=C(OC(F)(F)F)C=C1)CC#C, MDL MFCD30378970 |
| Drug_Names: 1-(4-(Trifluoromethoxy)phenyl)cyclobutane-1-carbonitrile, CAS: 151157-62-9, stock 381.4g, assay 98.8%, MWt 241.21, Formula C12H10F3NO, Purity >98%, SMILES N#CC1(C2=CC=C(OC(F)(F)F)C=C2)CCC1, MDL MFCD11036711 |
| Drug_Names: (1-(4-(Trifluoromethoxy)phenyl)cyclopropyl)methanamine, CAS: 1209782-81-9, stock 592.3g, assay 98.2%, MWt 231.21, Formula C11H12F3NO, Purity >98%, SMILES NCC1(C2=CC=C(OC(F)(F)F)C=C2)CC1, MDL MFCD28466133 |
| Drug_Names: 1-(4-(Trifluoromethoxy)phenyl)cyclopropane-1-carbonitrile, CAS: 173859-39-7, stock 486g, assay 98.9%, MWt 227.18, Formula C11H8F3NO, Purity >98%, SMILES N#CC1(C2=CC=C(OC(F)(F)F)C=C2)CC1, MDL MFCD11036656 |
| Drug_Names: 2-Hydroxy-1-(4-(trifluoromethoxy)phenyl)ethan-1-one, CAS: 1148005-60-0, stock 728.9g, assay 98.4%, MWt 220.15, Formula C9H7F3O3, Purity >98%, SMILES O=C(C1=CC=C(OC(F)(F)F)C=C1)CO, MDL MFCD16616471 |
| Drug_Names: 8-Chloro-1,2,3,4-tetrahydro-5H-benzo[b]azepin-5-one, CAS: 116815-03-3, stock 730.8g, assay 98.1%, MWt 195.65, Formula C10H10ClNO, Purity >98%, SMILES O=C1C2=CC=C(Cl)C=C2NCCC1, MDL NA |
| Drug_Names: 1-Imino-1H-isoindol-3-amine, CAS: 3468-11-9, stock 302g, assay 98.1%, MWt 145.16, Formula C8H7N3, Purity >98%, SMILES NC(C1=C2C=CC=C1)=NC2=N, MDL MFCD00010062 |
| Drug_Names: 2-(4-Nitrophenoxy)ethan-1-ol, CAS: 16365-27-8, stock 103.8g, assay 98.7%, MWt 183.16, Formula C8H9NO4, Purity >98%, SMILES O=[N+](C1=CC=C(OCCO)C=C1)[O-], MDL MFCD00017031 |
| Drug_Names: (2-Fluoro-6-methylphenyl)boronic acid, CAS: 887471-69-4, stock 610.4g, assay 98.9%, MWt 153.95, Formula C7H8BFO2, Purity >98%, SMILES OB(C1=C(C)C=CC=C1F)O, MDL MFCD13194360 |
| Drug_Names: 2-Bromo-1-chloro-3-methoxybenzene, CAS: 174913-08-7, stock 156.7g, assay 98.2%, MWt 221.48, Formula C7H6BrClO, Purity >98%, SMILES COC1=C(Br)C(Cl)=CC=C1, MDL NA |
| Drug_Names: 4-Bromo-5-fluoro-2-nitroaniline, CAS: 153505-36-3, stock 773.6g, assay 98.7%, MWt 235.01, Formula C6H4BrFN2O2, Purity >98%, SMILES NC1=CC(F)=C(Br)C=C1[N+]([O-])=O, MDL MFCD11101433 |
| Drug_Names: 3-Bromo-2-fluorobenzamide, CAS: 871353-25-2, stock 720.1g, assay 99%, MWt 218.02, Formula C7H5BrFNO, Purity >98%, SMILES O=C(N)C1=CC=CC(Br)=C1F, MDL MFCD12913463 |
| Drug_Names: (2-Bromo-3-chloro-6-fluorophenyl)boronic acid, CAS: 1451392-82-7, stock 667.1g, assay 98.6%, MWt 253.26, Formula C6H4BBrClFO2, Purity >98%, SMILES OB(C1=C(F)C=CC(Cl)=C1Br)O, MDL MFCD11505067 |
| Drug_Names: (E)-3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-en-1-ol, CAS: 167896-48-2, stock 289.4g, assay 98%, MWt 184.04, Formula C9H17BO3, Purity >98%, SMILES OC/C=C/B1OC(C)(C)C(C)(C)O1, MDL NA |
| Drug_Names: tert-Butyl (E)-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)allyl)carbamate, CAS: 468060-28-8, stock 525.8g, assay 98.2%, MWt 283.17, Formula C14H26BNO4, Purity >98%, SMILES O=C(OC(C)(C)C)NC/C=C/B1OC(C)(C)C(C)(C)O1, MDL NA |
| Drug_Names: 2-(6-Chloropyridazin-3-yl)acetonitrile, CAS: 909401-21-4, stock 389.9g, assay 98.1%, MWt 153.57, Formula C6H4ClN3, Purity >98%, SMILES N#CCC1=NN=C(Cl)C=C1, MDL NA |
| Drug_Names: 3-Chloropyrrolo[1,2-a]pyrimidine, CAS: 1808208-66-3, stock 290g, assay 98.7%, MWt 152.58, Formula C7H5ClN2, Purity >98%, SMILES ClC1=CN2C(N=C1)=CC=C2, MDL MFCD30181958 |
| Drug_Names: 3-Bromopyrrolo[1,2-a]pyrimidine, CAS: 1260861-76-4, stock 819.6g, assay 98.9%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES BrC1=CN2C(N=C1)=CC=C2, MDL NA |
| Drug_Names: N-Acetyl-S-(2-amino-9-(4-fluorobenzyl)-6-oxo-6,9-dihydro-1H-purin-8-yl)-L-cysteine, CAS: 2241669-86-1, stock 752.6g, assay 98.3%, MWt 420.42, Formula C17H17FN6O4S, Purity >98%, SMILES O=C1C2=C(N(CC3=CC=C(F)C=C3)C(SC[C@H](NC(C)=O)C(O)=O)=N2)N=C(N)N1, MDL NA |
| Drug_Names: tert-Butyl ((S)-1-(((S)-1-cyclohexyl-2-((S)-2-(4-(4-hydroxybenzoyl)thiazol-2-yl)pyrrolidin-1-yl)-2-oxoethyl)amino)-1-oxopropan-2-yl)(methyl)carbamate, CAS: 2222354-11-0, stock 895g, assay 98.2%, MWt 598.75, Formula C31H42N4O6S, Purity >98%, SMILES O=C(OC(C)(C)C)N([C@@H](C)C(N[C@@H](C1CCCCC1)C(N2[C@H](C3=NC(C(C4=CC=C(O)C=C4)=O)=CS3)CCC2)=O)=O)C, MDL NA |
| Drug_Names: tert-Butyl (S)-7-(3-(4-(2-(((benzyloxy)carbonyl)amino)-3-methoxy-3-oxopropyl)phenoxy)propyl)-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate, CAS: 2206777-17-3, stock 304.5g, assay 98.2%, MWt 603.71, Formula C34H41N3O7, Purity >98%, SMILES O=C(N1CCCC2=CC=C(CCCOC3=CC=C(C[C@H](NC(OCC4=CC=CC=C4)=O)C(OC)=O)C=C3)N=C12)OC(C)(C)C, MDL NA |
| Drug_Names: 3,7-Dibromodibenzo[b,d]furan, CAS: 67019-91-4, stock 701.9g, assay 98.4%, MWt 325.98, Formula C12H6Br2O, Purity >98%, SMILES BrC1=CC=C2C3=CC=C(Br)C=C3OC2=C1, MDL NA |
| Drug_Names: 3,7-Dichlorodibenzo[b,d]furan, CAS: 58802-21-4, stock 523.1g, assay 98.2%, MWt 237.08, Formula C12H6Cl2O, Purity >98%, SMILES ClC1=CC=C2C3=CC=C(Cl)C=C3OC2=C1, MDL NA |
| Drug_Names: 3-Bromo-7-phenyldibenzo[b,d]furan, CAS: 2101813-26-5, stock 354.6g, assay 98.7%, MWt 323.18, Formula C18H11BrO, Purity >98%, SMILES BrC1=CC=C2C(OC3=CC(C4=CC=CC=C4)=CC=C23)=C1, MDL NA |
| Drug_Names: 5-Isopropylpyrazine-2-carboxylic acid, CAS: 1260665-11-9, stock 728.9g, assay 98.5%, MWt 166.18, Formula C8H10N2O2, Purity >98%, SMILES O=C(C1=NC=C(C(C)C)N=C1)O, MDL NA |
| Drug_Names: 6-Bromo-1-methyl-1,3-dihydro-2H-imidazo[4,5-b]pyrazin-2-one, CAS: 1822854-85-2, stock 610.9g, assay 98.3%, MWt 229.03, Formula C6H5BrN4O, Purity >98%, SMILES O=C1N(C)C2=NC(Br)=CN=C2N1, MDL NA |
| Drug_Names: 7-Bromo-4-chloro-6-fluoroquinoline, CAS: 1443378-60-6, stock 309.7g, assay 98.2%, MWt 260.49, Formula C9H4BrClFN, Purity >98%, SMILES FC1=C(Br)C=C2N=CC=C(Cl)C2=C1, MDL NA |
| Drug_Names: 2,6-Difluoro-3-iodoaniline, CAS: 1806272-91-2, stock 653.3g, assay 99%, MWt 255.00, Formula C6H4F2IN, Purity >98%, SMILES NC1=C(F)C=CC(I)=C1F, MDL NA |
| Drug_Names: 6,7-Dihydroimidazo[1,2-a]pyrazin-8(5H)-one hydrobromide, CAS: 1451215-03-4, stock 657.1g, assay 98.3%, MWt 218.05, Formula C6H8BrN3O, Purity >98%, SMILES O=C1C2=NC=CN2CCN1.[H]Br, MDL NA |
| Drug_Names: 8-Chloronaphtho[2,1-b]benzofuran, CAS: 1647008-46-5, stock 234.5g, assay 98.9%, MWt 252.70, Formula C16H9ClO, Purity >98%, SMILES ClC1=C2OC3=CC=C4C=CC=CC4=C3C2=CC=C1, MDL NA |
| Drug_Names: (2R,3R)-3-Amino-2-hydroxy-3-phenylpropanoic acid, CAS: 7309-54-8, stock 345.3g, assay 98.5%, MWt 181.19, Formula C9H11NO3, Purity >98%, SMILES OC([C@H](O)[C@H](N)C1=CC=CC=C1)=O, MDL MFCD07363513 |
| Drug_Names: (2R,3R)-3-((tert-Butoxycarbonyl)amino)-2-hydroxy-3-phenylpropanoic acid, CAS: 59937-42-7, stock 780.2g, assay 98.3%, MWt 281.30, Formula C14H19NO5, Purity >98%, SMILES O[C@@H](C(O)=O)[C@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1, MDL MFCD02684461 |
| Drug_Names: (3-Bromo-2-chlorophenyl)boronic acid, CAS: 352535-98-9, stock 637.2g, assay 98.8%, MWt 235.27, Formula C6H5BBrClO2, Purity >98%, SMILES ClC1=C(Br)C=CC=C1B(O)O, MDL MFCD13184263 |
| Drug_Names: 1-Fluoropropan-2-amine hydrochloride, CAS: 921602-78-0, stock 432.5g, assay 98.9%, MWt 113.56, Formula C3H9ClFN, Purity >98%, SMILES CC(N)CF.[H]Cl, MDL MFCD20489620 |
| Drug_Names: 4-Chlorobenzo[c][1,2,5]oxadiazole, CAS: 7116-16-7, stock 288.2g, assay 98.4%, MWt 154.55, Formula C6H3ClN2O, Purity >98%, SMILES ClC1=CC=CC2=NON=C21, MDL MFCD00191329 |
| Drug_Names: 1,3,4-Thiadiazole-2,5-diamine, CAS: 2937-81-7, stock 830.3g, assay 99%, MWt 116.14, Formula C2H4N4S, Purity >98%, SMILES NC1=NN=C(N)S1, MDL MFCD00043511 |
| Drug_Names: Methyl 3-(((tert-butyldimethylsilyl)oxy)methyl)cyclobutane-1-carboxylate, CAS: 1848239-63-3, stock 343.7g, assay 98.4%, MWt 258.43, Formula C13H26O3Si, Purity >98%, SMILES O=C(C1CC(CO[Si](C)(C(C)(C)C)C)C1)OC, MDL NA |
| Drug_Names: 5-Methyl-2H-thieno[2,3-d][1,3]oxazine-2,4(1H)-dione, CAS: 109666-88-8, stock 550.5g, assay 98.6%, MWt 183.18, Formula C7H5NO3S, Purity >98%, SMILES O=C(NC1=C2C(C)=CS1)OC2=O, MDL NA |
| Drug_Names: 2-Aminoethyl 2-cyanoacetate, CAS: 1147182-17-9, stock 625.2g, assay 98.2%, MWt 128.13, Formula C5H8N2O2, Purity >98%, SMILES O=C(OCCN)CC#N, MDL NA |
| Drug_Names: 2-Aminoethyl 2-cyanoacetate hydrochloride, CAS: 1147125-61-8, stock 670.1g, assay 98.3%, MWt 164.59, Formula C5H9ClN2O2, Purity >98%, SMILES O=C(OCCN)CC#N.[H]Cl, MDL NA |
| Drug_Names: N-(Cyclopropylmethyl)piperidin-4-amine, CAS: 1182895-15-3, stock 187.9g, assay 98.6%, MWt 154.25, Formula C9H18N2, Purity >98%, SMILES C1(NCC2CC2)CCNCC1, MDL NA |
| Drug_Names: N-(Cyclohexylmethyl)piperidin-4-amine, CAS: 867009-08-3, stock 664.2g, assay 98.8%, MWt 196.33, Formula C12H24N2, Purity >98%, SMILES C1(NCC2CCCCC2)CCNCC1, MDL NA |
| Drug_Names: N-((Tetrahydro-2H-pyran-4-yl)methyl)piperidin-4-amine, CAS: 1340252-11-0, stock 482.8g, assay 98.7%, MWt 198.31, Formula C11H22N2O, Purity >98%, SMILES C1(NCC2CCOCC2)CCNCC1, MDL NA |
| Drug_Names: N-Phenethylpiperidin-4-amine, CAS: 942292-29-7, stock 581.7g, assay 98.6%, MWt 204.31, Formula C13H20N2, Purity >98%, SMILES C1(NCCC2=CC=CC=C2)CCNCC1, MDL NA |
| Drug_Names: N-(2-(Thiophen-2-yl)ethyl)piperidin-4-amine, CAS: 359878-82-3, stock 766.9g, assay 98.2%, MWt 210.34, Formula C11H18N2S, Purity >98%, SMILES C1(NCCC2=CC=CS2)CCNCC1, MDL NA |
| Drug_Names: N-Ethylpiperidin-4-amine, CAS: 62751-62-6, stock 316.6g, assay 98.7%, MWt 128.22, Formula C7H16N2, Purity >98%, SMILES CCNC1CCNCC1, MDL NA |
| Drug_Names: (1-Cyclopropylpiperidin-4-yl)methanamine, CAS: 1225472-72-9, stock 384.7g, assay 98.8%, MWt 154.25, Formula C9H18N2, Purity >98%, SMILES NCC1CCN(C2CC2)CC1, MDL MFCD12796692 |
| Drug_Names: (1-Phenylpiperidin-4-yl)methanamine, CAS: 1070664-30-0, stock 565.5g, assay 98.3%, MWt 190.28, Formula C12H18N2, Purity >98%, SMILES NCC1CCN(C2=CC=CC=C2)CC1, MDL NA |
| Drug_Names: N-(Piperidin-4-ylmethyl)pyridin-4-amine, CAS: 110105-91-4, stock 388.8g, assay 98.6%, MWt 191.27, Formula C11H17N3, Purity >98%, SMILES C1(NCC2CCNCC2)=CC=NC=C1, MDL NA |
| Drug_Names: N-(Piperidin-4-ylmethyl)pyrimidin-2-amine, CAS: 521273-76-7, stock 49.8g, assay 98.8%, MWt 192.26, Formula C10H16N4, Purity >98%, SMILES C1(NCC2CCNCC2)=NC=CC=N1, MDL NA |
| Drug_Names: N-(Piperidin-4-ylmethyl)pyridin-2-amine, CAS: 302338-97-2, stock 95.5g, assay 98.7%, MWt 191.27, Formula C11H17N3, Purity >98%, SMILES C1(NCC2CCNCC2)=NC=CC=C1, MDL NA |
| Drug_Names: tert-Butyl 2-(2-hydroxyethyl)azetidine-1-carboxylate, CAS: 1228646-09-0, stock 817.1g, assay 98.7%, MWt 201.26, Formula C10H19NO3, Purity >98%, SMILES O=C(N1C(CCO)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: 1,1-Dimethyl-1,3-dihydroisobenzofuran-5-carboxylic acid, CAS: 1093214-59-5, stock 715.1g, assay 98.7%, MWt 192.21, Formula C11H12O3, Purity >98%, SMILES O=C(C1=CC2=C(C(C)(C)OC2)C=C1)O, MDL NA |
| Drug_Names: (2-Chloroquinolin-4-yl)methanol, CAS: 432518-08-6, stock 423.5g, assay 98.9%, MWt 193.63, Formula C10H8ClNO, Purity >98%, SMILES OCC1=CC(Cl)=NC2=CC=CC=C12, MDL NA |
| Drug_Names: 2-Bromo-4-phenylpyrimidine, CAS: 10198-98-8, stock 89.1g, assay 98.2%, MWt 235.08, Formula C10H7BrN2, Purity >98%, SMILES BrC1=NC=CC(C2=CC=CC=C2)=N1, MDL NA |
| Drug_Names: tert-Butyl (S)-(1-hydroxybut-3-yn-2-yl)carbamate, CAS: 275388-05-1, stock 310.1g, assay 98.3%, MWt 185.22, Formula C9H15NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H](CO)C#C, MDL MFCD18831580 |
| Drug_Names: 4-Bromo-6-fluoro-7-methyl-1H-indole, CAS: 1082040-78-5, stock 372.1g, assay 98.6%, MWt 228.06, Formula C9H7BrFN, Purity >98%, SMILES CC1=C(F)C=C(Br)C2=C1NC=C2, MDL MFCD11845507 |
| Drug_Names: 1-(4-Chloro-2-(methylthio)pyrimidin-5-yl)ethan-1-one, CAS: 66116-82-3, stock 204.8g, assay 98.3%, MWt 202.66, Formula C7H7ClN2OS, Purity >98%, SMILES CC(C1=CN=C(SC)N=C1Cl)=O, MDL MFCD28502850 |
| Drug_Names: 2-Bromo-4-chloro-3-methylquinoline, CAS: 1379615-55-0, stock 833.6g, assay 98.7%, MWt 256.53, Formula C10H7BrClN, Purity >98%, SMILES CC1=C(Cl)C2=CC=CC=C2N=C1Br, MDL NA |
| Drug_Names: 3-(8-Amino-3-cyclobutylimidazo[1,5-a]pyrazin-1-yl)phenol, CAS: 850640-17-4, stock 376.9g, assay 98.6%, MWt 280.32, Formula C16H16N4O, Purity >98%, SMILES OC1=CC=CC(C2=C3C(N)=NC=CN3C(C4CCC4)=N2)=C1, MDL NA |
| Drug_Names: N-(9-((2R,3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide, CAS: 440327-50-4, stock 409.5g, assay 98.6%, MWt 411.41, Formula C17H25N5O7, Purity >98%, SMILES OC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C2N=C(NC(C(C)C)=O)NC3=O)O1)OCCOC)O, MDL MFCD03428519 |
| Drug_Names: 5-Methyl-4-phenylpyrrolidin-2-one, CAS: 50901-80-9, stock 64g, assay 98.2%, MWt 175.23, Formula C11H13NO, Purity >98%, SMILES O=C1NC(C)C(C2=CC=CC=C2)C1, MDL NA |
| Drug_Names: tert-Butyl (3-((((2,5-dioxopyrrolidin-1-yl)oxy)carbonyl)oxy)propyl)carbamate, CAS: 613666-84-5, stock 718.1g, assay 98.3%, MWt 316.31, Formula C13H20N2O7, Purity >98%, SMILES O=C(ON1C(CCC1=O)=O)OCCCNC(OC(C)(C)C)=O, MDL NA |
| Drug_Names: 2-Bromothiazol-5-amine, CAS: 1375068-76-0, stock 229.2g, assay 98.1%, MWt 179.04, Formula C3H3BrN2S, Purity >98%, SMILES NC1=CN=C(Br)S1, MDL MFCD09835089 |
| Drug_Names: tert-Butyl ((4-methylpiperidin-3-yl)methyl)carbamate, CAS: 1537578-42-9, stock 460.2g, assay 98.1%, MWt 228.33, Formula C12H24N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NCC1CNCCC1C, MDL MFCD28119085 |
| Drug_Names: tert-Butyl 1-methyl-4-nitro-1H-pyrrole-2-carboxylate, CAS: 67974-08-7, stock 848.3g, assay 98.4%, MWt 226.23, Formula C10H14N2O4, Purity >98%, SMILES O=C(C1=CC([N+]([O-])=O)=CN1C)OC(C)(C)C, MDL MFCD00631285 |
| Drug_Names: 2-Amino-5-fluoro-3-methylbenzoic acid, CAS: 874804-25-8, stock 196.5g, assay 98.1%, MWt 169.15, Formula C8H8FNO2, Purity >98%, SMILES O=C(O)C1=CC(F)=CC(C)=C1N, MDL MFCD06409107 |
| Drug_Names: 6-Amino-3-fluoro-2-methylbenzoic acid, CAS: 1108666-12-1, stock 775.5g, assay 98%, MWt 169.15, Formula C8H8FNO2, Purity >98%, SMILES O=C(O)C1=C(N)C=CC(F)=C1C, MDL MFCD29906786 |
| Drug_Names: (1S,2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclohexane-1-carboxylic acid, CAS: 430460-38-1, stock 372.9g, assay 99%, MWt 365.42, Formula C22H23NO4, Purity >98%, SMILES O=C([C@@H]1[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCCC1)O, MDL MFCD02682625 |
| Drug_Names: 2-(6-Chloro-2,3-difluorophenyl)acetic acid, CAS: 887585-13-9, stock 886.5g, assay 98.4%, MWt 206.57, Formula C8H5ClF2O2, Purity >98%, SMILES O=C(O)CC1=C(Cl)C=CC(F)=C1F, MDL MFCD07368098 |
| Drug_Names: 2,3-Dimethyl-2H-indazol-4-amine, CAS: 1782433-66-2, stock 523.4g, assay 98.6%, MWt 161.20, Formula C9H11N3, Purity >98%, SMILES NC1=CC=CC2=NN(C)C(C)=C12, MDL NA |
| Drug_Names: 2-(4-(Cyclopropylsulfonyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 648906-27-8, stock 115.1g, assay 98.9%, MWt 308.20, Formula C15H21BO4S, Purity >98%, SMILES O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)(C3CC3)=O, MDL MFCD24448818 |
| Drug_Names: 3-Phenyl-1,2,4-oxadiazole-5-carboxylic acid, CAS: 400716-17-8, stock 474.7g, assay 98%, MWt 190.16, Formula C9H6N2O3, Purity >98%, SMILES O=C(C1=NC(C2=CC=CC=C2)=NO1)O, MDL NA |
| Drug_Names: 5-Bromo-7-chloro-1H-pyrrolo[2,3-c]pyridine, CAS: 1198096-48-8, stock 446.1g, assay 98.8%, MWt 231.48, Formula C7H4BrClN2, Purity >98%, SMILES ClC1=NC(Br)=CC2=C1NC=C2, MDL MFCD13176642 |
| Drug_Names: 6-Bromobenzo[b]thiophene-2-carbonitrile, CAS: 1190198-24-3, stock 618.1g, assay 98.3%, MWt 238.10, Formula C9H4BrNS, Purity >98%, SMILES N#CC1=CC2=CC=C(Br)C=C2S1, MDL MFCD12922709 |
| Drug_Names: (6-Methoxypyrazin-2-yl)methanamine, CAS: 1187221-99-3, stock 318g, assay 98.4%, MWt 139.16, Formula C6H9N3O, Purity >98%, SMILES NCC1=NC(OC)=CN=C1, MDL MFCD18250521 |
| Drug_Names: 2-Mesityl-5,6-dihydro-8H-[1,2,4]triazolo[3,4-c][1,4]oxazin-2-ium tetrafluoroborate, CAS: 2170152-85-7, stock 406.4g, assay 98.6%, MWt 331.12, Formula C14H18BF4N3O, Purity >98%, SMILES CC(C=C(C)C=C1C)=C1[N+]2=CN(CCOC3)C3=N2.F[B-](F)(F)F, MDL NA |
| Drug_Names: 1-Cyclohexyl-1H-1,2,4-triazol-3-amine, CAS: 1179738-24-9, stock 225.4g, assay 98.2%, MWt 166.22, Formula C8H14N4, Purity >98%, SMILES NC1=NN(C2CCCCC2)C=N1, MDL NA |
| Drug_Names: Methyl 6-aminobenzo[d]thiazole-2-carboxylate, CAS: 1048367-37-8, stock 827.4g, assay 98.4%, MWt 208.24, Formula C9H8N2O2S, Purity >98%, SMILES O=C(C1=NC2=CC=C(N)C=C2S1)OC, MDL NA |
| Drug_Names: 6-Bromo-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrazine, CAS: 1824284-78-7, stock 550.6g, assay 99%, MWt 267.01, Formula C6H2BrF3N4, Purity >98%, SMILES FC(C1=NN2C(C=NC(Br)=C2)=N1)(F)F, MDL NA |
| Drug_Names: Dibenzo[b,d]thiophen-4-amine, CAS: 72433-66-0, stock 462.4g, assay 98.3%, MWt 199.27, Formula C12H9NS, Purity >98%, SMILES NC1=C2C(C3=CC=CC=C3S2)=CC=C1, MDL MFCD00093079 |
| Drug_Names: 4-Chloro-5-(trifluoromethyl)nicotinic acid, CAS: 1211520-84-1, stock 140.5g, assay 98.8%, MWt 225.55, Formula C7H3ClF3NO2, Purity >98%, SMILES O=C(O)C1=CN=CC(C(F)(F)F)=C1Cl, MDL NA |
| Drug_Names: 2-Amino-1-(3,4-difluorophenyl)ethan-1-one hydrochloride, CAS: 1209894-23-4, stock 147.1g, assay 98.6%, MWt 207.61, Formula C8H8ClF2NO, Purity >98%, SMILES FC1=CC=C(C(CN)=O)C=C1F.Cl, MDL MFCD08532461 |
| Drug_Names: 2,2,2-Trichloro-1-(1-methyl-4-nitro-1H-imidazol-2-yl)ethan-1-one, CAS: 120095-64-9, stock 214.1g, assay 98.1%, MWt 272.47, Formula C6H4Cl3N3O3, Purity >98%, SMILES O=C(C1=NC([N+]([O-])=O)=CN1C)C(Cl)(Cl)Cl, MDL NA |
| Drug_Names: tert-Butyl (E)-prop-1-en-1-ylcarbamate, CAS: 119973-54-5, stock 541.9g, assay 98.4%, MWt 157.21, Formula C8H15NO2, Purity >98%, SMILES O=C(OC(C)(C)C)N/C=C/C, MDL MFCD28956794 |
| Drug_Names: 3-(3-Aminophenyl)oxetan-3-ol, CAS: 1111734-98-5, stock 752.9g, assay 98.3%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES OC1(C2=CC=CC(N)=C2)COC1, MDL MFCD18642556 |
| Drug_Names: 4,4,5,5-Tetramethyl-2-(4-(methylsulfinyl)phenyl)-1,3,2-dioxaborolane, CAS: 1016641-70-5, stock 335.1g, assay 98.2%, MWt 266.16, Formula C13H19BO3S, Purity >98%, SMILES O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C, MDL MFCD16660301 |
| Drug_Names: 2-(tert-Butoxycarbonyl)-2-azabicyclo[2.2.2]octane-1-carboxylic acid, CAS: 1353649-31-6, stock 178.2g, assay 98.8%, MWt 255.31, Formula C13H21NO4, Purity >98%, SMILES O=C(C1(CC2)N(C(OC(C)(C)C)=O)CC2CC1)O, MDL NA |
| Drug_Names: 2-(4-Methoxy-3-(methylsulfonyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 918328-09-3, stock 505.2g, assay 98.4%, MWt 312.19, Formula C14H21BO5S, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C(OC)C(S(=O)(C)=O)=C2)O1, MDL MFCD22494013 |
| Drug_Names: 2-(5-(Ethylsulfonyl)-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 1446236-56-1, stock 892.2g, assay 98.8%, MWt 314.18, Formula C14H20BFO4S, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC(S(=O)(CC)=O)=CC=C2F)O1, MDL NA |
| Drug_Names: (1-Ethyl-1H-imidazol-5-yl)methanamine, CAS: 1177278-56-6, stock 667.1g, assay 98.5%, MWt 125.17, Formula C6H11N3, Purity >98%, SMILES NCC1=CN=CN1CC, MDL NA |
| Drug_Names: tert-Butyl (Z)-(((tert-butoxycarbonyl)imino)(methylthio)methyl)(methyl)carbamate, CAS: 215175-55-6, stock 419.7g, assay 98%, MWt 304.41, Formula C13H24N2O4S, Purity >98%, SMILES O=C(OC(C)(C)C)N(/C(SC)=N/C(OC(C)(C)C)=O)C, MDL NA |
| Drug_Names: (4-Amino-1-benzylpiperidin-4-yl)methanol, CAS: 312928-52-2, stock 596.1g, assay 98.4%, MWt 220.31, Formula C13H20N2O, Purity >98%, SMILES NC1(CO)CCN(CC2=CC=CC=C2)CC1, MDL NA |
| Drug_Names: Ethyl (S)-2-(oxiran-2-yl)acetate, CAS: 112083-63-3, stock 296.9g, assay 98.5%, MWt 130.14, Formula C6H10O3, Purity >98%, SMILES O=C(OCC)C[C@@H]1OC1, MDL MFCD00672889 |
| Drug_Names: 5-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine, CAS: 1154740-68-7, stock 497.6g, assay 98.5%, MWt 295.57, Formula C14H19BClNO3, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C3OCCNC3=C2Cl)O1, MDL NA |
| Drug_Names: (2,6-Difluoropyridin-4-yl)boronic acid, CAS: 401816-16-8, stock 757g, assay 98.7%, MWt 158.90, Formula C5H4BF2NO2, Purity >98%, SMILES OB(C1=CC(F)=NC(F)=C1)O, MDL MFCD04114289 |
| Drug_Names: 1-(4-(Trifluoromethyl)benzyl)-1H-1,2,4-triazol-3-amine, CAS: 1291723-68-6, stock 60.8g, assay 98%, MWt 242.20, Formula C10H9F3N4, Purity >98%, SMILES NC1=NN(CC2=CC=C(C(F)(F)F)C=C2)C=N1, MDL NA |
| Drug_Names: Potassium trans-styryltrifluoroborate, CAS: 201852-49-5, stock 217.5g, assay 98.5%, MWt 210.05, Formula C8H7BF3K, Purity >98%, SMILES F[B-](F)(/C=C/C1=CC=CC=C1)F.[K+], MDL MFCD02093981 |
| Drug_Names: O-(2-Methoxypropan-2-yl)hydroxylamine, CAS: 103491-33-4, stock 501.8g, assay 98.9%, MWt 105.14, Formula C4H11NO2, Purity >98%, SMILES CC(ON)(OC)C, MDL MFCD20265597 |
| Drug_Names: (6-Aminopyrimidin-4-yl)methanol, CAS: 436851-94-4, stock 418.2g, assay 98.8%, MWt 125.13, Formula C5H7N3O, Purity >98%, SMILES NC1=NC=NC(CO)=C1, MDL MFCD17168822 |
| Drug_Names: 2-(4-(Trifluoromethoxy)phenyl)oxirane, CAS: 111991-17-4, stock 291.9g, assay 98.6%, MWt 204.15, Formula C9H7F3O2, Purity >98%, SMILES FC(OC1=CC=C(C2OC2)C=C1)(F)F, MDL MFCD09932938 |
| Drug_Names: 4-Amino-3,3-difluoro-2-methylbutan-2-ol, CAS: 1609546-43-1, stock 75.2g, assay 99%, MWt 139.14, Formula C5H11F2NO, Purity >98%, SMILES CC(O)(C)C(F)(F)CN, MDL NA |
| Drug_Names: 1-(4-(Trifluoromethoxy)phenyl)piperazine, CAS: 187669-62-1, stock 643.8g, assay 98.9%, MWt 246.23, Formula C11H13F3N2O, Purity >98%, SMILES FC(OC1=CC=C(N2CCNCC2)C=C1)(F)F, MDL NA |
| Drug_Names: 6-Bromo-4-chloroquinolin-2(1H)-one, CAS: 98591-38-9, stock 370.8g, assay 98.8%, MWt 258.50, Formula C9H5BrClNO, Purity >98%, SMILES O=C1NC2=C(C=C(Br)C=C2)C(Cl)=C1, MDL MFCD29921886 |
| Drug_Names: 4-Chloro-3,5-dimethylisoxazole, CAS: 10557-86-5, stock 460.8g, assay 98.8%, MWt 131.56, Formula C5H6ClNO, Purity >98%, SMILES CC1=C(Cl)C(C)=NO1, MDL MFCD14702892 |
| Drug_Names: 2-Amino-6-chloropyrimidine-4-carboxylic acid, CAS: 1206249-51-5, stock 444.6g, assay 98.9%, MWt 173.56, Formula C5H4ClN3O2, Purity >98%, SMILES NC1=NC(C(O)=O)=CC(Cl)=N1, MDL NA |
| Drug_Names: 2,6-Diaminopyrimidine-4-carboxylic acid, CAS: 16490-14-5, stock 305.7g, assay 98.6%, MWt 154.13, Formula C5H6N4O2, Purity >98%, SMILES NC1=NC(N)=NC(C(O)=O)=C1, MDL NA |
| Drug_Names: 1-(4-Aminopiperidin-1-yl)propan-1-one, CAS: 577778-40-6, stock 835.9g, assay 98%, MWt 156.23, Formula C8H16N2O, Purity >98%, SMILES NC1CCN(C(CC)=O)CC1, MDL MFCD08271980 |
| Drug_Names: (E)-3-(2-Methyl-6-(trifluoromethyl)pyridin-3-yl)acrylic acid, CAS: 545394-86-3, stock 59.3g, assay 98.5%, MWt 231.17, Formula C10H8F3NO2, Purity >98%, SMILES O=C(O)/C=C/C1=CC=C(C(F)(F)F)N=C1C, MDL MFCD20037417 |
| Drug_Names: Methyl 1-amino-4-bromo-1H-pyrrole-2-carboxylate, CAS: 1208361-39-0, stock 437.3g, assay 99%, MWt 219.04, Formula C6H7BrN2O2, Purity >98%, SMILES O=C(C1=CC(Br)=CN1N)OC, MDL MFCD13193220 |
| Drug_Names: 4-Bromo-3,5-dichlorophenol, CAS: 1940-28-9, stock 636.5g, assay 98.9%, MWt 241.90, Formula C6H3BrCl2O, Purity >98%, SMILES OC1=CC(Cl)=C(Br)C(Cl)=C1, MDL NA |
| Drug_Names: 5-((5-(Trifluoromethyl)pyridin-2-yl)oxy)thiazol-2-amine, CAS: 1328998-37-3, stock 647.6g, assay 98.2%, MWt 261.22, Formula C9H6F3N3OS, Purity >98%, SMILES NC1=NC=C(OC2=NC=C(C(F)(F)F)C=C2)S1, MDL NA |
| Drug_Names: 1-Bromo-4-((difluoromethyl)sulfonyl)benzene, CAS: 51679-57-3, stock 404.7g, assay 98.6%, MWt 271.08, Formula C7H5BrF2O2S, Purity >98%, SMILES O=S(C1=CC=C(Br)C=C1)(C(F)F)=O, MDL MFCD13188442 |
| Drug_Names: Dicyclopropylamine, CAS: 73121-95-6, stock 142.6g, assay 98.1%, MWt 97.16, Formula C6H11N, Purity >98%, SMILES C1(NC2CC2)CC1, MDL NA |
| Drug_Names: 2-Bromo-α,α-dimethylbenzeneethanol, CAS: 126495-44-1, stock 816.3g, assay 98.4%, MWt 229.11, Formula C10H13BrO, Purity >98%, SMILES CC(O)(C)CC1=CC=CC=C1Br, MDL NA |
| Drug_Names: (1-Methyl-1H-tetrazol-5-yl)methanamine, CAS: 131052-36-3, stock 773.2g, assay 98.7%, MWt 113.12, Formula C3H7N5, Purity >98%, SMILES NCC1=NN=NN1C, MDL NA |
| Drug_Names: tert-Butyl 4-((6-aminopyridin-3-yl)methyl)piperazine-1-carboxylate, CAS: 1178566-52-3, stock 650.2g, assay 98.8%, MWt 292.38, Formula C15H24N4O2, Purity >98%, SMILES NC1=CC=C(CN2CCN(C(OC(C)(C)C)=O)CC2)C=N1, MDL MFCD28130029 |
| Drug_Names: (5-(Trifluoromethyl)-1,3,4-oxadiazol-2-yl)methanamine, CAS: 944897-62-5, stock 506.2g, assay 98.3%, MWt 167.09, Formula C4H4F3N3O, Purity >98%, SMILES NCC1=NN=C(C(F)(F)F)O1, MDL NA |
| Drug_Names: 3-Iodo-N-methylaniline, CAS: 61829-42-3, stock 36.3g, assay 98%, MWt 233.05, Formula C7H8IN, Purity >98%, SMILES CNC1=CC=CC(I)=C1, MDL NA |
| Drug_Names: Potassium (3,3-difluorocyclobutyl)trifluoroborate, CAS: 2243345-26-6, stock 489.5g, assay 98.2%, MWt 197.98, Formula C4H5BF5K, Purity >98%, SMILES F[B-](F)(C1CC(F)(F)C1)F.[K+], MDL NA |
| Drug_Names: 4-Iodo-2,5-dimethylaniline, CAS: 117832-13-0, stock 433.1g, assay 98.8%, MWt 247.08, Formula C8H10IN, Purity >98%, SMILES NC1=CC(C)=C(I)C=C1C, MDL MFCD04138433 |
| Drug_Names: 3-Bromo-1,4-dimethyl-1H-pyrazole, CAS: 13745-59-0, stock 479.7g, assay 98.7%, MWt 175.03, Formula C5H7BrN2, Purity >98%, SMILES CC1=CN(C)N=C1Br, MDL NA |
| Drug_Names: 4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridin-5-ol, CAS: 866216-18-4, stock 880.5g, assay 98.8%, MWt 138.17, Formula C7H10N2O, Purity >98%, SMILES OC1CC2=CC=NN2CC1, MDL NA |
| Drug_Names: 3-Formylbenzenesulfonamide, CAS: 1778-37-6, stock 276.5g, assay 98.2%, MWt 185.20, Formula C7H7NO3S, Purity >98%, SMILES O=S(C1=CC=CC(C=O)=C1)(N)=O, MDL NA |
| Drug_Names: 6-Azaspiro[2.5]octane-1-carbonitrile, CAS: 1541978-03-3, stock 529.5g, assay 98.6%, MWt 136.19, Formula C8H12N2, Purity >98%, SMILES N#CC1CC12CCNCC2, MDL MFCD29993047 |
| Drug_Names: tert-Butyl ((3-(aminomethyl)bicyclo[1.1.1]pentan-1-yl)methyl)carbamate, CAS: 1638768-06-5, stock 442.8g, assay 98.2%, MWt 226.32, Formula C12H22N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NCC1(C2)CC2(CN)C1, MDL NA |
| Drug_Names: 4-Amino-5-cyclopropyl-2,4-dihydro-3H-1,2,4-triazole-3-thione, CAS: 31821-73-5, stock 830.1g, assay 98.1%, MWt 156.21, Formula C5H8N4S, Purity >98%, SMILES S=C1NN=C(C2CC2)N1N, MDL MFCD03150685 |
| Drug_Names: 5-Chloro-6-(trifluoromethyl)nicotinic acid, CAS: 749875-05-6, stock 598.6g, assay 98.2%, MWt 225.55, Formula C7H3ClF3NO2, Purity >98%, SMILES O=C(O)C1=CN=C(C(F)(F)F)C(Cl)=C1, MDL MFCD16658110 |
| Drug_Names: N-(3-Thienylmethyl)sulfamide, CAS: 1564584-74-2, stock 834.7g, assay 98.9%, MWt 192.26, Formula C5H8N2O2S2, Purity >98%, SMILES O=S(N)(NCC1=CSC=C1)=O, MDL NA |
| Drug_Names: 1-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one, CAS: 937591-82-7, stock 626.7g, assay 98.6%, MWt 301.19, Formula C17H24BNO3, Purity >98%, SMILES CC(N1CC2=C(C(B3OC(C)(C)C(C)(C)O3)=CC=C2)CC1)=O, MDL NA |
| Drug_Names: 5-((6-(Trifluoromethyl)pyridin-3-yl)methyl)thiazol-2-amine, CAS: 1169491-06-8, stock 353.7g, assay 98.8%, MWt 259.25, Formula C10H8F3N3S, Purity >98%, SMILES NC1=NC=C(CC2=CC=C(C(F)(F)F)N=C2)S1, MDL NA |
| Drug_Names: 1-(3-((2-Hydroxyphenyl)amino)-1H-indol-1-yl)ethan-1-one, CAS: 371940-06-6, stock 384.9g, assay 99%, MWt 266.29, Formula C16H14N2O2, Purity >98%, SMILES CC(N1C=C(NC2=CC=CC=C2O)C3=C1C=CC=C3)=O, MDL NA |
| Drug_Names: 5-Fluoropyridine-2,3-dicarboxylic acid, CAS: 1479-96-5, stock 456.8g, assay 98.8%, MWt 185.11, Formula C7H4FNO4, Purity >98%, SMILES O=C(C1=NC=C(F)C=C1C(O)=O)O, MDL NA |
| Drug_Names: 2,3,4,5-Tetrahydro-1H-benzo[b]azepin-8-ol, CAS: 518051-95-1, stock 181.6g, assay 98.3%, MWt 163.22, Formula C10H13NO, Purity >98%, SMILES OC1=CC=C2CCCCNC2=C1, MDL NA |
| Drug_Names: Spiro[4.5]decane-8-carboxylic acid, CAS: 19027-23-7, stock 698.4g, assay 98.3%, MWt 182.26, Formula C11H18O2, Purity >98%, SMILES O=C(C(CC1)CCC21CCCC2)O, MDL NA |
| Drug_Names: 5-Bromo-2,3-dihydrospiro[indene-1,3'-pyrrolidine]-2',5'-dione, CAS: 956141-85-8, stock 456.6g, assay 98.5%, MWt 280.12, Formula C12H10BrNO2, Purity >98%, SMILES BrC1=CC2=C(C3(C(NC(C3)=O)=O)CC2)C=C1, MDL NA |
| Drug_Names: (2,6-Dihydroxyphenyl)boronic acid, CAS: 848409-34-7, stock 683.1g, assay 98.7%, MWt 153.93, Formula C6H7BO4, Purity >98%, SMILES OB(C1=C(O)C=CC=C1O)O, MDL MFCD09998727 |
| Drug_Names: 2-Bromo-5-fluoro-3-methoxypyridine, CAS: 1256806-73-1, stock 749.7g, assay 99%, MWt 206.01, Formula C6H5BrFNO, Purity >98%, SMILES COC1=CC(F)=CN=C1Br, MDL NA |
| Drug_Names: 3-Bromo-7,8-dihydro-1,6-naphthyridin-5(6H)-one, CAS: 301666-81-9, stock 610.1g, assay 98.2%, MWt 227.06, Formula C8H7BrN2O, Purity >98%, SMILES O=C1C2=C(N=CC(Br)=C2)CCN1, MDL MFCD18073519 |
| Drug_Names: 6-Methylpyridazine-3-carbaldehyde, CAS: 635324-41-3, stock 568.8g, assay 98.5%, MWt 122.12, Formula C6H6N2O, Purity >98%, SMILES O=CC1=NN=C(C)C=C1, MDL MFCD08236824 |
| Drug_Names: 2-Chloro-5-fluoro-3-methoxypyridine, CAS: 1097264-89-5, stock 476.3g, assay 98.1%, MWt 161.56, Formula C6H5ClFNO, Purity >98%, SMILES COC1=CC(F)=CN=C1Cl, MDL NA |
| Drug_Names: Methyl 5-formyl-3-methyl-1H-pyrrole-2-carboxylate, CAS: 1554586-97-8, stock 486.2g, assay 98.3%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES O=C(C1=C(C)C=C(C=O)N1)OC, MDL NA |
| Drug_Names: 2-Chloro-5-fluoro-N,N-dimethylpyridin-3-amine, CAS: 1540338-87-1, stock 559.5g, assay 98.8%, MWt 174.60, Formula C7H8ClFN2, Purity >98%, SMILES CN(C)C1=CC(F)=CN=C1Cl, MDL NA |
| Drug_Names: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazolo[3,4-b]pyridine, CAS: 1443111-86-1, stock 839.5g, assay 98.4%, MWt 245.09, Formula C12H16BN3O2, Purity >98%, SMILES CC1(C)OB(C2=C3C(NN=C3)=NC=C2)OC1(C)C, MDL MFCD13182112 |
| Drug_Names: 1-Oxo-1,2,3,4-tetrahydroisoquinoline-7-carbaldehyde, CAS: 952587-40-5, stock 458.1g, assay 99%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES O=CC1=CC2=C(C=C1)CCNC2=O, MDL MFCD18837663 |
| Drug_Names: Methyl 5-amino-4-cyano-2-fluorobenzoate, CAS: 1149388-52-2, stock 398.2g, assay 98.7%, MWt 194.16, Formula C9H7FN2O2, Purity >98%, SMILES O=C(OC)C1=CC(N)=C(C#N)C=C1F, MDL MFCD24642335 |
| Drug_Names: (2R,3R)-2-Hydroxy-3-methylpentanoic acid, CAS: 86540-81-0, stock 252.4g, assay 98.1%, MWt 132.16, Formula C6H12O3, Purity >98%, SMILES CC[C@@H](C)[C@@H](O)C(O)=O, MDL NA |
| Drug_Names: (αS)-α-Hydroxycyclobutaneacetic acid, CAS: 851866-88-1, stock 484.7g, assay 98.3%, MWt 130.14, Formula C6H10O3, Purity >98%, SMILES O=C(O)[C@H](C1CCC1)O, MDL NA |
| Drug_Names: 2-Oxo-5-(trifluoromethyl)-1,2-dihydropyridine-3-carboxylic acid, CAS: 787640-16-8, stock 700.7g, assay 98.7%, MWt 207.11, Formula C7H4F3NO3, Purity >98%, SMILES O=C(C1=CC(C(F)(F)F)=CNC1=O)O, MDL NA |
| Drug_Names: 2-Chloro-3-hydrazinylpyridine, CAS: 117087-45-3, stock 342.8g, assay 98.3%, MWt 143.57, Formula C5H6ClN3, Purity >98%, SMILES NNC1=CC=CN=C1Cl, MDL MFCD07786314 |
| Drug_Names: 3-(Hydroxymethyl)cyclopentan-1-ol, CAS: 159766-11-7, stock 296.5g, assay 98.3%, MWt 116.16, Formula C6H12O2, Purity >98%, SMILES OC1CC(CO)CC1, MDL NA |
| Drug_Names: 2-Bromo-N-hydroxybenzamide, CAS: 2593-27-3, stock 853.1g, assay 98.5%, MWt 216.03, Formula C7H6BrNO2, Purity >98%, SMILES BrC1=CC=CC=C1C(NO)=O, MDL NA |
| Drug_Names: (αR)-α-(Aminomethyl)-3,4-dihydro-2(1H)-isoquinolineethanol, CAS: 1616077-53-2, stock 866.8g, assay 98.1%, MWt 206.28, Formula C12H18N2O, Purity >98%, SMILES NC[C@@H](O)CN1CCC2=CC=CC=C2C1, MDL NA |
| Drug_Names: 1-Amino-3-(3,4-dihydroisoquinolin-2(1H)-yl)propan-2-ol, CAS: 954279-15-3, stock 139.2g, assay 98.5%, MWt 206.28, Formula C12H18N2O, Purity >98%, SMILES NCC(O)CN1CCC2=CC=CC=C2C1, MDL NA |
| Drug_Names: (S)-1-Amino-3-(3,4-dihydroisoquinolin-2(1H)-yl)propan-2-ol, CAS: 1616077-51-0, stock 529.1g, assay 98.3%, MWt 206.28, Formula C12H18N2O, Purity >98%, SMILES NC[C@H](O)CN1CCC2=CC=CC=C2C1, MDL MFCD29049338 |
| Drug_Names: 5-Iodo-2-(trifluoromethyl)phenol, CAS: 1243312-81-3, stock 70.7g, assay 98.2%, MWt 288.01, Formula C7H4F3IO, Purity >98%, SMILES OC1=CC(I)=CC=C1C(F)(F)F, MDL NA |
| Drug_Names: rel-tert-Butyl ((1R,2S)-2-(4-aminophenyl)cyclopropyl)carbamate, CAS: 1228092-22-5, stock 286.5g, assay 98.1%, MWt 248.32, Formula C14H20N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H]1[C@H](C2=CC=C(N)C=C2)C1, MDL NA |
| Drug_Names: 2-Hydroxy-4-iodobenzonitrile, CAS: 73289-81-3, stock 568.1g, assay 98.2%, MWt 245.02, Formula C7H4INO, Purity >98%, SMILES N#CC1=CC=C(I)C=C1O, MDL NA |
| Drug_Names: 5,6-Dichloro-2-(chloromethyl)-1H-benzo[d]imidazole, CAS: 39811-03-5, stock 836.8g, assay 98.3%, MWt 235.50, Formula C8H5Cl3N2, Purity >98%, SMILES ClC1=CC(NC(CCl)=N2)=C2C=C1Cl, MDL MFCD01658453 |
| Drug_Names: 4-Hydroxy-2-iodobenzonitrile, CAS: 1243386-89-1, stock 494.2g, assay 98.6%, MWt 245.02, Formula C7H4INO, Purity >98%, SMILES N#CC1=CC=C(O)C=C1I, MDL NA |
| Drug_Names: 2-(5,6-Dichloro-1H-benzo[d]imidazol-2-yl)ethan-1-amine, CAS: 108130-18-3, stock 275.3g, assay 98.4%, MWt 230.09, Formula C9H9Cl2N3, Purity >98%, SMILES NCCC1=NC2=CC(Cl)=C(Cl)C=C2N1, MDL NA |
| Drug_Names: 6-Morpholino-9H-purin-2-amine, CAS: 18202-52-3, stock 467g, assay 98.2%, MWt 220.23, Formula C9H12N6O, Purity >98%, SMILES NC1=NC(N2CCOCC2)=C3N=CNC3=N1, MDL NA |
| Drug_Names: 1-(3-Methylpiperazin-1-yl)ethan-1-one, CAS: 314729-14-1, stock 703g, assay 98.3%, MWt 142.20, Formula C7H14N2O, Purity >98%, SMILES CC1CN(C(C)=O)CCN1, MDL MFCD16811439 |
| Drug_Names: 2-Chloro-4-methyl-6-nitroquinoline, CAS: 54965-59-2, stock 71.1g, assay 98.8%, MWt 222.63, Formula C10H7ClN2O2, Purity >98%, SMILES O=[N+](C1=CC=C2N=C(Cl)C=C(C)C2=C1)[O-], MDL MFCD00169016 |
| Drug_Names: 2-Chloro-4,6-dimethylquinoline, CAS: 3913-18-6, stock 56g, assay 98.3%, MWt 191.66, Formula C11H10ClN, Purity >98%, SMILES ClC1=NC2=CC=C(C)C=C2C(C)=C1, MDL MFCD00456553 |
| Drug_Names: 4-Methyl-2-(4-methylpiperazin-1-yl)quinolin-6-amine, CAS: 710328-09-9, stock 713.3g, assay 98.3%, MWt 256.35, Formula C15H20N4, Purity >98%, SMILES NC1=CC=C2C(C(C)=CC(N3CCN(C)CC3)=N2)=C1, MDL NA |
| Drug_Names: 2-(Piperidin-4-ylamino)ethan-1-ol, CAS: 875229-91-7, stock 771.1g, assay 98%, MWt 144.21, Formula C7H16N2O, Purity >98%, SMILES OCCNC1CCNCC1, MDL NA |
| Drug_Names: Piperidin-4-ylglycine, CAS: 782494-21-7, stock 671.5g, assay 98.4%, MWt 158.20, Formula C7H14N2O2, Purity >98%, SMILES OC(CNC1CCNCC1)=O, MDL NA |
| Drug_Names: 2,2'-(Ethane-1,1-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane), CAS: 1227056-25-8, stock 481.9g, assay 98.9%, MWt 281.99, Formula C14H28B2O4, Purity >98%, SMILES CC(B1OC(C)(C)C(C)(C)O1)B2OC(C)(C)C(C)(C)O2, MDL NA |
| Drug_Names: N-(Piperidin-4-yl)benzamide, CAS: 33953-37-6, stock 664.9g, assay 98.8%, MWt 204.27, Formula C12H16N2O, Purity >98%, SMILES O=C(NC1CCNCC1)C2=CC=CC=C2, MDL MFCD01314226 |
| Drug_Names: 4-Chloro-1-fluoro-2-iodobenzene, CAS: 116272-42-5, stock 475.9g, assay 98.8%, MWt 256.44, Formula C6H3ClFI, Purity >98%, SMILES FC1=CC=C(Cl)C=C1I, MDL MFCD00672963 |
| Drug_Names: Isothiazol-5-ylboronic acid, CAS: 1162262-34-1, stock 688.9g, assay 98.3%, MWt 128.95, Formula C3H4BNO2S, Purity >98%, SMILES OB(C1=CC=NS1)O, MDL MFCD09953977 |
| Drug_Names: Methyl (2R)-2-methyl-5-oxocyclopentane-1-carboxylate, CAS: 92344-02-0, stock 564.4g, assay 98.1%, MWt 156.18, Formula C8H12O3, Purity >98%, SMILES O=C(C1[C@H](C)CCC1=O)OC, MDL MFCD11502470 |
| Drug_Names: Methyl 5-hydroxy-2-methyl-4-nitrobenzoate, CAS: 866996-52-3, stock 604.7g, assay 98.8%, MWt 211.17, Formula C9H9NO5, Purity >98%, SMILES O=C(OC)C1=CC(O)=C([N+]([O-])=O)C=C1C, MDL NA |
| Drug_Names: N-Butylsulfamide, CAS: 42731-63-5, stock 459.9g, assay 98.4%, MWt 152.22, Formula C4H12N2O2S, Purity >98%, SMILES O=S(N)(NCCCC)=O, MDL NA |
| Drug_Names: 2-(1,4-Dioxaspiro[4.5]decan-8-yl)ethan-1-ol, CAS: 135761-76-1, stock 379.5g, assay 98.2%, MWt 186.25, Formula C10H18O3, Purity >98%, SMILES OCCC(CC1)CCC21OCCO2, MDL MFCD07779436 |
| Drug_Names: 1-((4-(Trifluoromethyl)phenyl)sulfonyl)-1H-pyrrol-3-amine, CAS: 1934285-35-4, stock 875.3g, assay 98.5%, MWt 290.26, Formula C11H9F3N2O2S, Purity >98%, SMILES NC1=CN(S(=O)(C2=CC=C(C(F)(F)F)C=C2)=O)C=C1, MDL NA |
| Drug_Names: 1-((5-(Trifluoromethyl)pyridin-2-yl)methyl)-1H-pyrazol-3-amine, CAS: 1838653-58-9, stock 582.4g, assay 98.1%, MWt 242.20, Formula C10H9F3N4, Purity >98%, SMILES NC1=NN(CC2=NC=C(C(F)(F)F)C=C2)C=C1, MDL NA |
| Drug_Names: 1-((4-(Trifluoromethyl)phenyl)sulfonyl)-1H-pyrazol-4-amine, CAS: 1934285-34-3, stock 165.4g, assay 98.3%, MWt 291.25, Formula C10H8F3N3O2S, Purity >98%, SMILES NC1=CN(S(=O)(C2=CC=C(C(F)(F)F)C=C2)=O)N=C1, MDL NA |
| Drug_Names: Methyl 4-amino-3-bromo-5-fluorobenzoate, CAS: 1123171-91-4, stock 398.8g, assay 98.4%, MWt 248.05, Formula C8H7BrFNO2, Purity >98%, SMILES O=C(OC)C1=CC(F)=C(N)C(Br)=C1, MDL MFCD11846084 |
| Drug_Names: N1-Methylethane-1,2-diamine, CAS: 109-81-9, stock 693.3g, assay 98.9%, MWt 74.12, Formula C3H10N2, Purity >98%, SMILES NCCNC, MDL MFCD00008165 |
| Drug_Names: 7-Bromo-1H-benzo[d][1,2,3]triazole, CAS: 1064721-11-4, stock 173g, assay 98.8%, MWt 198.02, Formula C6H4BrN3, Purity >98%, SMILES BrC1=C(NN=N2)C2=CC=C1, MDL MFCD11226749 |
| Drug_Names: 2-Bromo-4-methyloxazole, CAS: 1060816-11-6, stock 855.6g, assay 98.2%, MWt 161.98, Formula C4H4BrNO, Purity >98%, SMILES CC1=COC(Br)=N1, MDL MFCD13189380 |
| Drug_Names: [2,2'-Bipyridin]-3-amine, CAS: 105166-53-8, stock 546.3g, assay 98.7%, MWt 171.20, Formula C10H9N3, Purity >98%, SMILES NC1=CC=CN=C1C2=NC=CC=C2, MDL NA |
| Drug_Names: 2,4-Diiodooxazole, CAS: 1037597-73-1, stock 861.4g, assay 98.1%, MWt 320.86, Formula C3HI2NO, Purity >98%, SMILES IC1=COC(I)=N1, MDL MFCD18785731 |
| Drug_Names: 2,2-Difluorocyclopentan-1-amine hydrochloride, CAS: 921599-70-4, stock 7.6g, assay 98.5%, MWt 157.59, Formula C5H10ClF2N, Purity >98%, SMILES NC1C(F)(F)CCC1.[H]Cl, MDL MFCD18909233 |
| Drug_Names: (1-Methyl-1H-pyrazol-3-yl)boronic acid, CAS: 869973-96-6, stock 188.3g, assay 98.8%, MWt 125.92, Formula C4H7BN2O2, Purity >98%, SMILES OB(C1=NN(C)C=C1)O, MDL MFCD11977279 |
| Drug_Names: (4-Fluoropyridin-2-yl)methanamine, CAS: 859166-87-3, stock 266.7g, assay 98.8%, MWt 126.13, Formula C6H7FN2, Purity >98%, SMILES NCC1=NC=CC(F)=C1, MDL MFCD11977448 |
| Drug_Names: (αS)-α-Methyl-N-[(1S)-1-phenylethyl]benzenemethanamine, CAS: 56210-72-1, stock 19.1g, assay 98%, MWt 225.33, Formula C16H19N, Purity >98%, SMILES C[C@H](N[C@H](C1=CC=CC=C1)C)C2=CC=CC=C2, MDL MFCD00243087 |
| Drug_Names: 2-(Piperazin-1-yl)acetamide, CAS: 55829-43-1, stock 838.9g, assay 98%, MWt 143.19, Formula C6H13N3O, Purity >98%, SMILES O=C(N)CN1CCNCC1, MDL MFCD03444775 |
| Drug_Names: 5-Bromo-6-oxo-1,6-dihydropyridine-3-carbonitrile, CAS: 19840-44-9, stock 369.6g, assay 98.5%, MWt 199.00, Formula C6H3BrN2O, Purity >98%, SMILES N#CC(C=C1Br)=CNC1=O, MDL MFCD11100229 |
| Drug_Names: tert-Butyl 5-aminopentanoate, CAS: 63984-03-2, stock 169.6g, assay 98.2%, MWt 173.25, Formula C9H19NO2, Purity >98%, SMILES O=C(OC(C)(C)C)CCCCN, MDL MFCD08275839 |
| Drug_Names: 4-Iodoindoline-2,3-dione, CAS: 20780-75-0, stock 1.5g, assay 98.2%, MWt 273.03, Formula C8H4INO2, Purity >98%, SMILES IC1=C2C(NC(C2=O)=O)=CC=C1, MDL MFCD03427300 |
| Drug_Names: 2-Chloro-5-(difluoromethoxy)pyrimidine, CAS: 1192813-64-1, stock 699.7g, assay 98.1%, MWt 180.54, Formula C5H3ClF2N2O, Purity >98%, SMILES FC(F)OC1=CN=C(Cl)N=C1, MDL MFCD18415615 |
| Drug_Names: 3-Chloro-2-fluoro-5-(trifluoromethyl)benzoic acid, CAS: 129931-45-9, stock 431.9g, assay 98%, MWt 242.55, Formula C8H3ClF4O2, Purity >98%, SMILES O=C(O)C1=CC(C(F)(F)F)=CC(Cl)=C1F, MDL MFCD01631509 |
| Drug_Names: (4-Chloro-3-methoxyphenyl)methanamine, CAS: 247569-42-2, stock 601.5g, assay 98.2%, MWt 171.62, Formula C8H10ClNO, Purity >98%, SMILES NCC1=CC=C(Cl)C(OC)=C1, MDL MFCD09752213 |
| Drug_Names: 2-Oxo-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine-6-carbonitrile, CAS: 1190322-82-7, stock 673g, assay 98.1%, MWt 159.14, Formula C8H5N3O, Purity >98%, SMILES O=C(C1)NC2=C1N=CC(C#N)=C2, MDL NA |
| Drug_Names: 2-Fluorobenzoyl cyanide, CAS: 80277-41-4, stock 880.2g, assay 98.9%, MWt 149.12, Formula C8H4FNO, Purity >98%, SMILES N#CC(C1=CC=CC=C1F)=O, MDL MFCD06658449 |
| Drug_Names: 2-Oxo-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine-5-carbonitrile, CAS: 1167056-59-8, stock 856.5g, assay 98.6%, MWt 159.14, Formula C8H5N3O, Purity >98%, SMILES O=C1NC2=CC=C(C#N)N=C2C1, MDL MFCD11845615 |
| Drug_Names: 4-(((Benzyloxy)carbonyl)amino)bicyclo[2.1.1]hexane-1-carboxylic acid, CAS: 2231674-62-5, stock 68.4g, assay 98.5%, MWt 275.30, Formula C15H17NO4, Purity >98%, SMILES O=C(NC12CC(C(O)=O)(C2)CC1)OCC3=CC=CC=C3, MDL NA |
| Drug_Names: 1,2,4,5-Tetrafluoro-3-nitrobenzene, CAS: 6257-03-0, stock 789.3g, assay 98.6%, MWt 195.07, Formula C6HF4NO2, Purity >98%, SMILES O=[N+](C1=C(F)C(F)=CC(F)=C1F)[O-], MDL MFCD02093333 |
| Drug_Names: Ethyl 2-((tert-butoxycarbonyl)amino)-2-(pyridin-4-yl)acetate, CAS: 313490-99-2, stock 280.7g, assay 98.3%, MWt 280.32, Formula C14H20N2O4, Purity >98%, SMILES O=C(OCC)C(NC(OC(C)(C)C)=O)C1=CC=NC=C1, MDL NA |
| Drug_Names: Spiro[2.3]hexan-4-amine hydrochloride, CAS: 2306264-06-0, stock 416g, assay 98.8%, MWt 133.62, Formula C6H12ClN, Purity >98%, SMILES NC(CC1)C21CC2.[H]Cl, MDL NA |
| Drug_Names: (7-Chloro-2-(2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzo[d]oxazol-5-yl)methanol, CAS: 2230904-26-2, stock 883.5g, assay 98.2%, MWt 399.68, Formula C21H23BClNO4, Purity >98%, SMILES OCC1=CC(Cl)=C(OC(C2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2C)=N4)C4=C1, MDL NA |
| Drug_Names: 3-Chloro-5-(trifluoromethyl)benzenesulfonyl chloride, CAS: 875167-01-4, stock 835.4g, assay 98.1%, MWt 279.06, Formula C7H3Cl2F3O2S, Purity >98%, SMILES O=S(C1=CC(C(F)(F)F)=CC(Cl)=C1)(Cl)=O, MDL MFCD13185471 |
| Drug_Names: 2-Chloro-4-ethoxypyrimidine, CAS: 83774-09-8, stock 293.1g, assay 98.5%, MWt 158.59, Formula C6H7ClN2O, Purity >98%, SMILES CCOC1=NC(Cl)=NC=C1, MDL MFCD00234199 |
| Drug_Names: Methyl 2-methyloxirane-2-carboxylate, CAS: 58653-97-7, stock 819.2g, assay 98.6%, MWt 116.12, Formula C5H8O3, Purity >98%, SMILES O=C(C1(C)OC1)OC, MDL NA |
| Drug_Names: 3,4-Dihydro-2H-benzo[b][1,4]dioxepine-7-carboxylic acid, CAS: 20825-89-2, stock 574.5g, assay 98.5%, MWt 194.18, Formula C10H10O4, Purity >98%, SMILES O=C(C1=CC=C(OCCCO2)C2=C1)O, MDL MFCD00276310 |
| Drug_Names: Methyl (R)-morpholine-3-carboxylate, CAS: 1187933-47-6, stock 788g, assay 98.8%, MWt 145.16, Formula C6H11NO3, Purity >98%, SMILES O=C([C@@H]1NCCOC1)OC, MDL MFCD06799486 |
| Drug_Names: 1-(Pyridin-4-yl)ethan-1-amine, CAS: 50392-78-4, stock 432.4g, assay 98.7%, MWt 122.17, Formula C7H10N2, Purity >98%, SMILES NC(C)C1=CC=NC=C1, MDL MFCD02245004 |
| Drug_Names: 2-(3-Nitro-1H-pyrazol-1-yl)ethan-1-ol, CAS: 956951-01-2, stock 682.4g, assay 98.6%, MWt 157.13, Formula C5H7N3O3, Purity >98%, SMILES OCCN1N=C([N+]([O-])=O)C=C1, MDL MFCD06804918 |
| Drug_Names: 1-Allyl-4-methylbenzene, CAS: 3333-13-9, stock 375.9g, assay 98.4%, MWt 132.20, Formula C10H12, Purity >98%, SMILES C=CCC1=CC=C(C)C=C1, MDL MFCD00048186 |
| Drug_Names: Methyl 1-oxo-1,2-dihydroisoquinoline-5-carboxylate, CAS: 91137-50-7, stock 385g, assay 98.3%, MWt 203.19, Formula C11H9NO3, Purity >98%, SMILES O=C(C1=CC=CC2=C1C=CNC2=O)OC, MDL NA |
| Drug_Names: (3-Fluorocyclobutane-1,1-diyl)dimethanol, CAS: 2231673-56-4, stock 735.3g, assay 98.3%, MWt 134.15, Formula C6H11FO2, Purity >98%, SMILES OCC1(CO)CC(F)C1, MDL NA |
| Drug_Names: Bicyclo[2.2.1]hept-5-ene-2,3-diyldimethanol, CAS: 85-39-2, stock 131.2g, assay 98.2%, MWt 154.21, Formula C9H14O2, Purity >98%, SMILES OCC1C(C2)C=CC2C1CO, MDL MFCD00474435 |
| Drug_Names: 1-Ethyl-4-iodobenzene, CAS: 25309-64-2, stock 500.2g, assay 98.7%, MWt 232.06, Formula C8H9I, Purity >98%, SMILES IC1=CC=C(CC)C=C1, MDL MFCD00060663 |
| Drug_Names: 1-Ethyl-2-iodobenzene, CAS: 18282-40-1, stock 55.4g, assay 98.4%, MWt 232.06, Formula C8H9I, Purity >98%, SMILES IC1=CC=CC=C1CC, MDL MFCD00040871 |
| Drug_Names: 1,2-Difluoro-3-iodobenzene, CAS: 64248-57-3, stock 617.5g, assay 98.4%, MWt 239.99, Formula C6H3F2I, Purity >98%, SMILES IC1=C(F)C(F)=CC=C1, MDL MFCD08458090 |
| Drug_Names: Cyanomethyl 4-methylbenzenesulfonate, CAS: 14562-04-0, stock 894.5g, assay 98.1%, MWt 211.24, Formula C9H9NO3S, Purity >98%, SMILES CC1=CC=C(S(=O)(OCC#N)=O)C=C1, MDL MFCD00019827 |
| Drug_Names: 2-Bromo-4-(difluoromethyl)-1-fluorobenzene, CAS: 886509-99-5, stock 500.1g, assay 98.7%, MWt 225.01, Formula C7H4BrF3, Purity >98%, SMILES FC1=CC=C(C(F)F)C=C1Br, MDL MFCD08276255 |
| Drug_Names: tert-Butyl 4-(4-amino-2-cyanophenyl)piperazine-1-carboxylate, CAS: 288251-85-4, stock 579.2g, assay 98.2%, MWt 302.37, Formula C16H22N4O2, Purity >98%, SMILES O=C(N1CCN(C2=CC=C(N)C=C2C#N)CC1)OC(C)(C)C, MDL MFCD23135819 |
| Drug_Names: 3,5-Dichloro-1,2,4-triazine, CAS: 59631-75-3, stock 622.6g, assay 98.7%, MWt 149.97, Formula C3HCl2N3, Purity >98%, SMILES ClC1=CN=NC(Cl)=N1, MDL MFCD12403578 |
| Drug_Names: tert-Butyl (3-hydroxy-1-phenylpropyl)carbamate, CAS: 218449-48-0, stock 97.6g, assay 98.5%, MWt 251.32, Formula C14H21NO3, Purity >98%, SMILES O=C(OC(C)(C)C)NC(C1=CC=CC=C1)CCO, MDL MFCD04974335 |
| Drug_Names: 4,4'-(1,2-Diphenyl-1,2-ethenediyl)bis[phenol], CAS: 68578-79-0, stock 595.8g, assay 98%, MWt 364.44, Formula C26H20O2, Purity >98%, SMILES OC1=CC=C(/C(C2=CC=CC=C2)=C(C3=CC=C(O)C=C3)/C4=CC=CC=C4)C=C1, MDL NA |
| Drug_Names: 5-Bromoquinolin-3-ol, CAS: 1261733-77-0, stock 176.4g, assay 98.9%, MWt 224.05, Formula C9H6BrNO, Purity >98%, SMILES OC1=CC2=C(Br)C=CC=C2N=C1, MDL NA |
| Drug_Names: 4-Methyl-5-(trifluoromethyl)thiazol-2-amine, CAS: 1257329-71-7, stock 717.8g, assay 98.6%, MWt 182.17, Formula C5H5F3N2S, Purity >98%, SMILES NC1=NC(C)=C(C(F)(F)F)S1, MDL NA |
| Drug_Names: 2-Amino-2-(4-(trifluoromethyl)phenyl)propanoic acid, CAS: 868635-10-3, stock 483.6g, assay 98.1%, MWt 233.19, Formula C10H10F3NO2, Purity >98%, SMILES NC(C)(C1=CC=C(C(F)(F)F)C=C1)C(O)=O, MDL NA |
| Drug_Names: Methyl 3-amino-2-naphthoate, CAS: 21597-54-6, stock 41.6g, assay 98.6%, MWt 201.22, Formula C12H11NO2, Purity >98%, SMILES O=C(OC)C1=C(N)C=C2C=CC=CC2=C1, MDL MFCD03425257 |
| Drug_Names: 5-Amino-1-methyl-1H-pyrazole-4-carboxylic acid, CAS: 4058-91-7, stock 394.8g, assay 98.5%, MWt 141.13, Formula C5H7N3O2, Purity >98%, SMILES O=C(C1=C(N)N(C)N=C1)O, MDL MFCD00973833 |
| Drug_Names: Benzoic acid, 4-[2-(2-amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]- (9CI), CAS: 137281-39-1, stock 546g, assay 98.6%, MWt 298.30, Formula C15H14N4O3, Purity >98%, SMILES O=C(O)C1=CC=C(CCC2=CNC(NC(N)=N3)=C2C3=O)C=C1, MDL MFCD09833742 |
| Drug_Names: 5-Amino-2,4-difluorobenzoic acid, CAS: 639858-45-0, stock 155.1g, assay 98.5%, MWt 173.12, Formula C7H5F2NO2, Purity >98%, SMILES O=C(O)C1=CC(N)=C(F)C=C1F, MDL MFCD07368848 |
| Drug_Names: 2,5-Difluoro-4-iodoaniline, CAS: 155906-13-1, stock 595.8g, assay 98.6%, MWt 255.00, Formula C6H4F2IN, Purity >98%, SMILES NC1=CC(F)=C(I)C=C1F, MDL MFCD07774188 |
| Drug_Names: 1,3-Dihydro-7-iodo-2H-indol-2-one, CAS: 31676-49-0, stock 478.4g, assay 98.9%, MWt 259.04, Formula C8H6INO, Purity >98%, SMILES O=C1NC2=C(C=CC=C2I)C1, MDL MFCD09835634 |
| Drug_Names: Prop-2-yn-1-yl benzoate, CAS: 6750-04-5, stock 312g, assay 98.4%, MWt 160.17, Formula C10H8O2, Purity >98%, SMILES C#CCOC(C1=CC=CC=C1)=O, MDL MFCD00996341 |
| Drug_Names: Benzyl propiolate, CAS: 14447-01-9, stock 492.3g, assay 98.4%, MWt 160.17, Formula C10H8O2, Purity >98%, SMILES C#CC(OCC1=CC=CC=C1)=O, MDL MFCD11976128 |
| Drug_Names: 3-Methyl-5-nitroisothiazole, CAS: 36778-16-2, stock 812.7g, assay 98.9%, MWt 144.15, Formula C4H4N2O2S, Purity >98%, SMILES O=[N+](C1=CC(C)=NS1)[O-], MDL NA |
| Drug_Names: 4-Chloro-1H-pyrazolo[3,4-d]pyrimidine-3-carbonitrile, CAS: 1004991-91-6, stock 235.6g, assay 98.7%, MWt 179.57, Formula C6H2ClN5, Purity >98%, SMILES ClC1=C2C(C#N)=NNC2=NC=N1, MDL MFCD18375137 |
| Drug_Names: 2-((5-Nitropyridin-2-yl)oxy)ethan-1-ol, CAS: 143071-39-0, stock 642.1g, assay 98.6%, MWt 184.15, Formula C7H8N2O4, Purity >98%, SMILES O=[N+](C1=CN=C(OCCO)C=C1)[O-], MDL MFCD00052642 |
| Drug_Names: 5-(Methoxycarbonyl)-2-methylfuran-3-carboxylic acid, CAS: 1359657-46-7, stock 594.8g, assay 98.8%, MWt 184.15, Formula C8H8O5, Purity >98%, SMILES O=C(C1=CC(C(O)=O)=C(C)O1)OC, MDL NA |
| Drug_Names: Methyl 4-(hydroxymethyl)-5-methylfuran-2-carboxylate, CAS: 209853-87-2, stock 800.3g, assay 98.5%, MWt 170.16, Formula C8H10O4, Purity >98%, SMILES O=C(C1=CC(CO)=C(C)O1)OC, MDL NA |
| Drug_Names: 1-(4-(Trifluoromethyl)benzyl)-1H-pyrazol-4-amine, CAS: 1104806-98-5, stock 788.5g, assay 98.5%, MWt 241.21, Formula C11H10F3N3, Purity >98%, SMILES NC1=CN(CC2=CC=C(C(F)(F)F)C=C2)N=C1, MDL MFCD16502953 |
| Drug_Names: tert-Butyl (S)-2-(4-(methoxy(methyl)carbamoyl)thiazol-2-yl)pyrrolidine-1-carboxylate, CAS: 1005342-77-7, stock 313.1g, assay 98.4%, MWt 341.43, Formula C15H23N3O4S, Purity >98%, SMILES O=C(N1[C@H](C2=NC(C(N(OC)C)=O)=CS2)CCC1)OC(C)(C)C, MDL NA |
| Drug_Names: 5-(4-(Trifluoromethyl)benzyl)-1,3,4-thiadiazol-2-amine, CAS: 1052694-85-5, stock 383.6g, assay 98.4%, MWt 259.25, Formula C10H8F3N3S, Purity >98%, SMILES NC1=NN=C(CC2=CC=C(C(F)(F)F)C=C2)S1, MDL NA |
| Drug_Names: tert-Butyl ((4-methylpyrrolidin-3-yl)methyl)carbamate, CAS: 351369-25-0, stock 559.4g, assay 98.5%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NCC1CNCC1C, MDL MFCD18073168 |
| Drug_Names: (R)-3-Aminopyrrolidin-2-one, CAS: 121010-86-4, stock 474.7g, assay 98.7%, MWt 100.12, Formula C4H8N2O, Purity >98%, SMILES O=C1NCC[C@H]1N, MDL MFCD11501145 |
| Drug_Names: 2-Chloro-5-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 1492890-58-0, stock 682.6g, assay 98.1%, MWt 257.50, Formula C11H14BClFNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC(F)=CN=C2Cl)O1, MDL MFCD08063075 |
| Drug_Names: tert-Butyl 2-oxoimidazolidine-1-carboxylate, CAS: 82933-19-5, stock 200.6g, assay 98.9%, MWt 186.21, Formula C8H14N2O3, Purity >98%, SMILES O=C1N(C(OC(C)(C)C)=O)CCN1, MDL NA |
| Drug_Names: tert-Butyl (4-chloro-3-fluoro-2-iodophenyl)carbamate, CAS: 1018450-35-5, stock 524.6g, assay 98.4%, MWt 371.57, Formula C11H12ClFINO2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=CC=C(Cl)C(F)=C1I, MDL MFCD26384432 |
| Drug_Names: 3-Oxo-2,3-dihydrobenzo[d]isothiazole-5-carboxylic acid 1,1-dioxide, CAS: 221446-00-0, stock 624.8g, assay 98.3%, MWt 227.19, Formula C8H5NO5S, Purity >98%, SMILES O=C(C1=C2C=CC(C(O)=O)=C1)NS2(=O)=O, MDL NA |
| Drug_Names: Methyl (S)-5-oxopiperazine-2-carboxylate, CAS: 1191885-41-2, stock 636g, assay 98.9%, MWt 158.16, Formula C6H10N2O3, Purity >98%, SMILES O=C([C@H](CN1)NCC1=O)OC, MDL MFCD13186761 |
| Drug_Names: 4-Hydrazinylpiperidine dihydrochloride, CAS: 380226-98-2, stock 508.2g, assay 98.4%, MWt 188.10, Formula C5H15Cl2N3, Purity >98%, SMILES NNC1CCNCC1.[H]Cl.[H]Cl, MDL MFCD18071345 |
| Drug_Names: 5-(Furan-2-yl)-1H-pyrazol-3-amine, CAS: 96799-02-9, stock 608.2g, assay 98.9%, MWt 149.15, Formula C7H7N3O, Purity >98%, SMILES NC1=NNC(C2=CC=CO2)=C1, MDL MFCD00052276 |
| Drug_Names: 5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 791819-04-0, stock 521.3g, assay 98.7%, MWt 223.05, Formula C11H15BFNO2, Purity >98%, SMILES CC(O1)(C)C(C)(C)OB1C2=NC=C(F)C=C2, MDL MFCD07367520 |
| Drug_Names: tert-Butyl octahydroquinoxaline-1(2H)-carboxylate, CAS: 886780-73-0, stock 818.1g, assay 98.3%, MWt 240.34, Formula C13H24N2O2, Purity >98%, SMILES O=C(N1CCNC2CCCCC12)OC(C)(C)C, MDL MFCD08686664 |
| Drug_Names: 3-(Aminomethyl)pyridin-2(1H)-one, CAS: 123369-45-9, stock 681.1g, assay 98.4%, MWt 124.14, Formula C6H8N2O, Purity >98%, SMILES O=C1C(CN)=CC=CN1, MDL NA |
| Drug_Names: Methyl 5,6-dichloropicolinate, CAS: 1214375-24-2, stock 321.8g, assay 98.1%, MWt 206.03, Formula C7H5Cl2NO2, Purity >98%, SMILES O=C(C1=NC(Cl)=C(Cl)C=C1)OC, MDL MFCD14698032 |
| Drug_Names: (E)-3-(Pyrazin-2-yl)acrylic acid, CAS: 123530-66-5, stock 554.2g, assay 98.2%, MWt 150.13, Formula C7H6N2O2, Purity >98%, SMILES O=C(O)/C=C/C1=NC=CN=C1, MDL MFCD12197060 |
| Drug_Names: (R)-1-Phenylprop-2-yn-1-ol, CAS: 61317-73-5, stock 300.6g, assay 98%, MWt 132.16, Formula C9H8O, Purity >98%, SMILES C#C[C@H](C1=CC=CC=C1)O, MDL MFCD00210083 |
| Drug_Names: 3-Amino-4-methoxypicolinic acid, CAS: 870997-76-5, stock 615.3g, assay 98.1%, MWt 168.15, Formula C7H8N2O3, Purity >98%, SMILES O=C(C1=NC=CC(OC)=C1N)O, MDL NA |
| Drug_Names: (2-Fluoro-3-methylpyridin-4-yl)boronic acid, CAS: 1451391-34-6, stock 547.5g, assay 99%, MWt 154.93, Formula C6H7BFNO2, Purity >98%, SMILES OB(C1=C(C)C(F)=NC=C1)O, MDL MFCD16611287 |
| Drug_Names: (5-Methylthiophen-3-yl)methanamine, CAS: 104163-37-3, stock 200.5g, assay 98%, MWt 127.21, Formula C6H9NS, Purity >98%, SMILES NCC1=CSC(C)=C1, MDL NA |
| Drug_Names: 4-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 1204600-17-8, stock 561.1g, assay 98%, MWt 239.51, Formula C11H15BClNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=NC=CC(Cl)=C2)O1, MDL MFCD09607733 |
| Drug_Names: 4-Bromo-2-phenylpyrimidine, CAS: 1086381-99-8, stock 583.2g, assay 98.9%, MWt 235.08, Formula C10H7BrN2, Purity >98%, SMILES BrC1=NC(C2=CC=CC=C2)=NC=C1, MDL NA |
| Drug_Names: 2-Bromo-4,6-dimethoxybenzoic acid, CAS: 62827-49-0, stock 711g, assay 99%, MWt 261.07, Formula C9H9BrO4, Purity >98%, SMILES O=C(O)C1=C(OC)C=C(OC)C=C1Br, MDL MFCD18906166 |
| Drug_Names: 3,9-Dihydro-4H-pyrimido[4,5-b]indol-4-one, CAS: 5719-50-6, stock 260g, assay 99%, MWt 185.18, Formula C10H7N3O, Purity >98%, SMILES O=C1NC=NC(N2)=C1C3=C2C=CC=C3, MDL MFCD01568664 |
| Drug_Names: Methyl 2-hydroxycyclohexane-1-carboxylate, CAS: 2236-11-5, stock 319.3g, assay 98.1%, MWt 158.19, Formula C8H14O3, Purity >98%, SMILES O=C(C1C(O)CCCC1)OC, MDL MFCD00001459 |
| Drug_Names: 5-Amino-2,3-dihydrospiro[indene-1,5'-oxazolidine]-2',4'-dione, CAS: 1889287-59-5, stock 54.5g, assay 98.4%, MWt 218.21, Formula C11H10N2O3, Purity >98%, SMILES NC1=CC=C2C(CCC23C(NC(O3)=O)=O)=C1, MDL NA |
| Drug_Names: 1-Cyclohexylethan-1-ol, CAS: 1193-81-3, stock 63.7g, assay 98.5%, MWt 128.21, Formula C8H16O, Purity >98%, SMILES CC(O)C1CCCCC1, MDL MFCD00001475 |
| Drug_Names: (2-Bromo-6-chloropyridin-4-yl)boronic acid, CAS: 2225154-90-3, stock 448.8g, assay 98.9%, MWt 236.26, Formula C5H4BBrClNO2, Purity >98%, SMILES BrC1=CC(B(O)O)=CC(Cl)=N1, MDL NA |
| Drug_Names: 3-Amino-4-methylbenzenesulfonamide, CAS: 6274-28-8, stock 24.2g, assay 98.2%, MWt 186.23, Formula C7H10N2O2S, Purity >98%, SMILES O=S(C1=CC=C(C)C(N)=C1)(N)=O, MDL MFCD00188937 |
| Drug_Names: tert-Butyl 4-acetylpiperazine-1-carboxylate, CAS: 178312-59-9, stock 857.7g, assay 98.5%, MWt 228.29, Formula C11H20N2O3, Purity >98%, SMILES O=C(N1CCN(C(C)=O)CC1)OC(C)(C)C, MDL MFCD16892448 |
| Drug_Names: 3-Fluoro-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 952403-32-6, stock 108.8g, assay 98.6%, MWt 237.08, Formula C12H17BFNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C(F)C(C)=N2)O1, MDL MFCD07367527 |
| Drug_Names: (3R,4R)-4-Aminopiperidin-3-ol, CAS: 1007596-94-2, stock 258.6g, assay 98.3%, MWt 116.16, Formula C5H12N2O, Purity >98%, SMILES O[C@@H]1CNCC[C@H]1N, MDL NA |
| Drug_Names: (2-Fluoro-5-methylpyridin-3-yl)boronic acid, CAS: 1072952-45-4, stock 60.4g, assay 98.1%, MWt 154.93, Formula C6H7BFNO2, Purity >98%, SMILES OB(C1=CC(C)=CN=C1F)O, MDL MFCD07368857 |
| Drug_Names: (4-Methylthiazol-2-yl)methanol, CAS: 13750-63-5, stock 386.8g, assay 98.6%, MWt 129.18, Formula C5H7NOS, Purity >98%, SMILES OCC1=NC(C)=CS1, MDL MFCD08236826 |
| Drug_Names: tert-Butyl spiro[indoline-3,4'-piperidine]-1-carboxylate hydrochloride, CAS: 1243474-66-9, stock 784.3g, assay 98.3%, MWt 324.85, Formula C17H25ClN2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC2(C3=C1C=CC=C3)CCNCC2.Cl, MDL MFCD15071705 |
| Drug_Names: (6-Chloropyridin-2-yl)boronic acid, CAS: 652148-90-8, stock 519.8g, assay 98.2%, MWt 157.36, Formula C5H5BClNO2, Purity >98%, SMILES OB(C1=NC(Cl)=CC=C1)O, MDL MFCD08063028 |
| Drug_Names: 3-Bromo-4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 2223012-18-6, stock 848.3g, assay 98.8%, MWt 301.95, Formula C11H14BBrFNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CN=CC(Br)=C2F)O1, MDL NA |
| Drug_Names: 5-Bromo-1'-methylspiro[indoline-3,4'-piperidin]-2-one, CAS: 920023-48-9, stock 863.1g, assay 98.1%, MWt 295.18, Formula C13H15BrN2O, Purity >98%, SMILES O=C1NC2=C(C=C(Br)C=C2)C13CCN(C)CC3, MDL NA |
| Drug_Names: 4-Chloro-1-(pyrrolidin-3-yl)-1H-pyrazole, CAS: 1249269-25-7, stock 375.5g, assay 98.1%, MWt 171.63, Formula C7H10ClN3, Purity >98%, SMILES ClC1=CN(C2CNCC2)N=C1, MDL NA |
| Drug_Names: (2-Chloro-4-fluoropyridin-3-yl)boronic acid, CAS: 1383970-43-1, stock 603.2g, assay 98.3%, MWt 175.35, Formula C5H4BClFNO2, Purity >98%, SMILES OB(C1=C(F)C=CN=C1Cl)O, MDL NA |
| Drug_Names: 3-Bromo-2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 2223038-87-5, stock 729g, assay 98.1%, MWt 301.95, Formula C11H14BBrFNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CN=C(F)C(Br)=C2)O1, MDL NA |
| Drug_Names: (5-Formyl-4-methylthiophen-2-yl)boronic acid, CAS: 352530-25-7, stock 447.6g, assay 99%, MWt 169.99, Formula C6H7BO3S, Purity >98%, SMILES OB(C1=CC(C)=C(C=O)S1)O, MDL MFCD03093890 |
| Drug_Names: (2-Bromo-5-fluoropyridin-4-yl)boronic acid, CAS: 1072951-43-9, stock 237.7g, assay 99%, MWt 219.80, Formula C5H4BBrFNO2, Purity >98%, SMILES OB(C1=CC(Br)=NC=C1F)O, MDL MFCD04973353 |
| Drug_Names: 6-Aminopyridazine-4-carboxylic acid, CAS: 1242458-49-6, stock 631.4g, assay 98.3%, MWt 139.11, Formula C5H5N3O2, Purity >98%, SMILES O=C(C1=CC(N)=NN=C1)O, MDL NA |
| Drug_Names: 6-Chloro-4,5-dimethylpyridazin-3-amine, CAS: 76593-36-7, stock 658.1g, assay 98.4%, MWt 157.60, Formula C6H8ClN3, Purity >98%, SMILES NC1=NN=C(Cl)C(C)=C1C, MDL MFCD00828815 |
| Drug_Names: (5-Chloro-6-fluoropyridin-3-yl)boronic acid, CAS: 1366482-32-7, stock 873g, assay 98.3%, MWt 175.35, Formula C5H4BClFNO2, Purity >98%, SMILES FC1=C(Cl)C=C(B(O)O)C=N1, MDL MFCD18257900 |
| Drug_Names: (2-Fluoro-6-methylpyridin-4-yl)boronic acid, CAS: 1310404-78-4, stock 298.1g, assay 98.6%, MWt 154.93, Formula C6H7BFNO2, Purity >98%, SMILES CC1=CC(B(O)O)=CC(F)=N1, MDL NA |
| Drug_Names: 3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine, CAS: 1620575-05-4, stock 282.6g, assay 98.5%, MWt 262.09, Formula C13H16BFN2O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CN=C(NC=C3F)C3=C2)O1, MDL MFCD16995983 |
| Drug_Names: 2-(4-(Isopropylsulfonyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 1256359-13-3, stock 468.4g, assay 98.6%, MWt 310.22, Formula C15H23BO4S, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C(S(=O)(C(C)C)=O)C=C2)O1, MDL MFCD16618963 |
| Drug_Names: (2,5-Difluoropyridin-4-yl)boronic acid, CAS: 1263375-23-0, stock 232.5g, assay 98.3%, MWt 158.90, Formula C5H4BF2NO2, Purity >98%, SMILES FC1=CN=C(F)C=C1B(O)O, MDL MFCD16556243 |
| Drug_Names: (((4-Bromo-1,2-phenylene)bis(oxy))bis(methylene))dibenzene, CAS: 16047-57-7, stock 879.8g, assay 98.5%, MWt 369.25, Formula C20H17BrO2, Purity >98%, SMILES BrC1=CC=C(OCC2=CC=CC=C2)C(OCC3=CC=CC=C3)=C1, MDL NA |
| Drug_Names: 5-(Hydroxymethyl)-1,2-dihydro-3H-1,2,4-triazole-3-thione, CAS: 221524-72-7, stock 508.2g, assay 98.6%, MWt 131.16, Formula C3H5N3OS, Purity >98%, SMILES S=C1NNC(CO)=N1, MDL NA |
| Drug_Names: 5-(Hydroxymethyl)-4-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione, CAS: 642462-65-5, stock 677.1g, assay 98.1%, MWt 207.25, Formula C9H9N3OS, Purity >98%, SMILES S=C1NN=C(CO)N1C2=CC=CC=C2, MDL NA |
| Drug_Names: 3-Bromo-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole, CAS: 1351386-47-4, stock 169g, assay 98.8%, MWt 203.04, Formula C6H7BrN2O, Purity >98%, SMILES BrC1=NNC2=C1COCC2, MDL NA |
| Drug_Names: 5-(Methoxymethyl)-1,2-dihydro-3H-1,2,4-triazole-3-thione, CAS: 78201-12-4, stock 543.5g, assay 98.1%, MWt 145.18, Formula C4H7N3OS, Purity >98%, SMILES S=C1NNC(COC)=N1, MDL NA |
| Drug_Names: 1-Cyclopropyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS: 2223047-60-5, stock 590g, assay 98.2%, MWt 234.10, Formula C12H19BN2O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=NN(C3CC3)C=C2)O1, MDL NA |
| Drug_Names: (R)-5-Amino-2,3-dihydrospiro[indene-1,5'-oxazolidine]-2',4'-dione, CAS: 2143465-38-5, stock 456.1g, assay 98.8%, MWt 218.21, Formula C11H10N2O3, Purity >98%, SMILES NC1=CC=C2C(CC[C@]23C(NC(O3)=O)=O)=C1, MDL NA |
| Drug_Names: 2-(4-Bromo-2H-1,2,3-triazol-2-yl)acetic acid, CAS: 1934964-63-2, stock 88.7g, assay 98.4%, MWt 206.00, Formula C4H4BrN3O2, Purity >98%, SMILES OC(CN1N=CC(Br)=N1)=O, MDL NA |
| Drug_Names: 2-(4-Iodo-1H-1,2,3-triazol-1-yl)acetic acid, CAS: 1360607-69-7, stock 333.7g, assay 98.3%, MWt 253.00, Formula C4H4IN3O2, Purity >98%, SMILES O=C(O)CN1N=NC(I)=C1, MDL NA |
| Drug_Names: tert-Butyl 4-(2-hydrazinyl-2-oxoethyl)piperazine-1-carboxylate, CAS: 1338673-52-1, stock 789.6g, assay 99%, MWt 258.32, Formula C11H22N4O3, Purity >98%, SMILES O=C(N1CCN(CC(NN)=O)CC1)OC(C)(C)C, MDL MFCD06795935 |
| Drug_Names: 3-Fluoro-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 1380837-21-7, stock 306.5g, assay 98.4%, MWt 237.08, Formula C12H17BFNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=C(F)C(C)=NC=C2)O1, MDL NA |
| Drug_Names: Indolin-5-ylboronic acid, CAS: 935853-24-0, stock 338.5g, assay 98.1%, MWt 162.98, Formula C8H10BNO2, Purity >98%, SMILES OB(C1=CC2=C(NCC2)C=C1)O, MDL NA |
| Drug_Names: (2-Bromo-6-methylpyridin-4-yl)boronic acid, CAS: 2225181-29-1, stock 569.3g, assay 98.7%, MWt 215.84, Formula C6H7BBrNO2, Purity >98%, SMILES CC1=CC(B(O)O)=CC(Br)=N1, MDL NA |
| Drug_Names: (1-(tert-Butoxycarbonyl)indolin-5-yl)boronic acid, CAS: 352359-11-6, stock 493.5g, assay 98.1%, MWt 263.10, Formula C13H18BNO4, Purity >98%, SMILES O=C(N1CCC2=C1C=CC(B(O)O)=C2)OC(C)(C)C, MDL NA |
| Drug_Names: (2-Bromo-3-fluoropyridin-4-yl)boronic acid, CAS: 2096338-76-8, stock 712.6g, assay 98.9%, MWt 219.80, Formula C5H4BBrFNO2, Purity >98%, SMILES FC1=C(B(O)O)C=CN=C1Br, MDL NA |
| Drug_Names: (6-Chloro-4-fluoropyridin-3-yl)boronic acid, CAS: 2096341-49-8, stock 335.1g, assay 98.8%, MWt 175.35, Formula C5H4BClFNO2, Purity >98%, SMILES FC1=C(B(O)O)C=NC(Cl)=C1, MDL NA |
| Drug_Names: (2-Fluoro-5-hydroxypyridin-4-yl)boronic acid, CAS: 2121511-39-3, stock 415.7g, assay 98.9%, MWt 156.91, Formula C5H5BFNO3, Purity >98%, SMILES OC1=CN=C(F)C=C1B(O)O, MDL MFCD16611108 |
| Drug_Names: (3-Bromo-2-fluoropyridin-4-yl)boronic acid, CAS: 1150114-79-6, stock 644.9g, assay 98.6%, MWt 219.80, Formula C5H4BBrFNO2, Purity >98%, SMILES FC1=NC=CC(B(O)O)=C1Br, MDL MFCD11855855 |
| Drug_Names: (6-Fluoro-4-methylpyridin-2-yl)boronic acid, CAS: 1897428-49-7, stock 203.2g, assay 98.2%, MWt 154.93, Formula C6H7BFNO2, Purity >98%, SMILES CC1=CC(B(O)O)=NC(F)=C1, MDL NA |
| Drug_Names: 1-Propyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS: 934586-51-3, stock 723.2g, assay 98.4%, MWt 236.12, Formula C12H21BN2O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=NN(CCC)C=C2)O1, MDL MFCD16659012 |
| Drug_Names: (1-(2-Aminoethyl)-1H-pyrazol-4-yl)boronic acid, CAS: 1141889-24-8, stock 43.1g, assay 98.5%, MWt 154.96, Formula C5H10BN3O2, Purity >98%, SMILES NCCN1N=CC(B(O)O)=C1, MDL NA |
| Drug_Names: (2-Chloro-6-fluoropyridin-4-yl)boronic acid, CAS: 2225176-58-7, stock 329.6g, assay 98.6%, MWt 175.35, Formula C5H4BClFNO2, Purity >98%, SMILES FC1=CC(B(O)O)=CC(Cl)=N1, MDL NA |
| Drug_Names: Ethyl 5-(hydroxymethyl)-3-methylisoxazole-4-carboxylate, CAS: 95104-40-8, stock 525.9g, assay 98.9%, MWt 185.18, Formula C8H11NO4, Purity >98%, SMILES O=C(C1=C(CO)ON=C1C)OCC, MDL MFCD10568348 |
| Drug_Names: Ethyl 2-methyl-4-oxo-4,5-dihydrofuran-3-carboxylate, CAS: 3511-34-0, stock 527g, assay 98.5%, MWt 170.16, Formula C8H10O4, Purity >98%, SMILES O=C(C1=C(C)OCC1=O)OCC, MDL MFCD06251769 |
| Drug_Names: (4-(Piperidin-1-ylmethyl)phenyl)methanamine, CAS: 91271-81-7, stock 217.5g, assay 98.8%, MWt 204.31, Formula C13H20N2, Purity >98%, SMILES NCC1=CC=C(CN2CCCCC2)C=C1, MDL MFCD07345530 |
| Drug_Names: (2-Bromo-6-fluoropyridin-4-yl)boronic acid, CAS: 2225176-29-2, stock 137.1g, assay 98.6%, MWt 219.80, Formula C5H4BBrFNO2, Purity >98%, SMILES FC1=CC(B(O)O)=CC(Br)=N1, MDL NA |
| Drug_Names: (6-Bromo-5-fluoropyridin-3-yl)boronic acid, CAS: 2225178-15-2, stock 659.7g, assay 98.2%, MWt 219.80, Formula C5H4BBrFNO2, Purity >98%, SMILES FC1=C(Br)N=CC(B(O)O)=C1, MDL NA |
| Drug_Names: 2-(Pyrrolidin-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 933986-97-1, stock 628.9g, assay 98.7%, MWt 274.17, Formula C15H23BN2O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CN=C(N3CCCC3)C=C2)O1, MDL MFCD06798273 |
| Drug_Names: (2S,4R)-1-(tert-Butoxycarbonyl)-4-(methylamino)pyrrolidine-2-carboxylic acid, CAS: 1932481-67-8, stock 826.9g, assay 99%, MWt 244.29, Formula C11H20N2O4, Purity >98%, SMILES O=C(N1[C@H](C(O)=O)C[C@@H](NC)C1)OC(C)(C)C, MDL NA |
| Drug_Names: 4-Amino-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, CAS: 125629-83-6, stock 59.9g, assay 98.2%, MWt 230.26, Formula C10H18N2O4, Purity >98%, SMILES O=C(C1N(C(OC(C)(C)C)=O)CC(N)C1)O, MDL NA |
| Drug_Names: 4-Bromo-1-(methylsulfonyl)piperidine, CAS: 1082872-21-6, stock 828.1g, assay 98.4%, MWt 242.13, Formula C6H12BrNO2S, Purity >98%, SMILES O=S(N1CCC(Br)CC1)(C)=O, MDL MFCD11612741 |
| Drug_Names: 1-(Methylsulfonyl)piperidin-3-ol, CAS: 444606-08-0, stock 851.9g, assay 98.5%, MWt 179.24, Formula C6H13NO3S, Purity >98%, SMILES OC1CN(S(=O)(C)=O)CCC1, MDL MFCD12185766 |
| Drug_Names: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydro-2H-benzo[d]imidazol-2-one, CAS: 1186334-82-6, stock 126.6g, assay 98.6%, MWt 260.10, Formula C13H17BN2O3, Purity >98%, SMILES O=C1NC2=C(B3OC(C)(C)C(C)(C)O3)C=CC=C2N1, MDL MFCD22572128 |
| Drug_Names: 7-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, CAS: 837392-56-0, stock 564.7g, assay 98.3%, MWt 261.10, Formula C14H17BFNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC3=C(NC=C3)C(F)=C2)O1, MDL MFCD20526341 |
| Drug_Names: 5-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine, CAS: 1222533-84-7, stock 226.6g, assay 98.3%, MWt 262.09, Formula C13H16BFN2O2, Purity >98%, SMILES FC(C=C12)=CN=C2NC=C1B3OC(C)(C(C)(O3)C)C, MDL MFCD13563090 |
| Drug_Names: 2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazole, CAS: 1314216-34-6, stock 263.2g, assay 98.2%, MWt 258.12, Formula C14H19BN2O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C3N=C(C)NC3=C2)O1, MDL MFCD13176536 |
| Drug_Names: 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazole, CAS: 1352796-63-4, stock 443.2g, assay 98.9%, MWt 244.10, Formula C13H17BN2O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=C3C(N=CN3)=CC=C2)O1, MDL MFCD16995906 |
| Drug_Names: (4-Bromo-6-fluoro-1H-benzo[d]imidazol-2-yl)methanol, CAS: 1935913-37-3, stock 662.6g, assay 98.9%, MWt 245.05, Formula C8H6BrFN2O, Purity >98%, SMILES OCC(NC1=CC(F)=C2)=NC1=C2Br, MDL MFCD28977364 |
| Drug_Names: (5,7-Difluoro-1H-benzo[d]imidazol-2-yl)methanol, CAS: 1505508-34-8, stock 655.3g, assay 98.8%, MWt 184.14, Formula C8H6F2N2O, Purity >98%, SMILES OCC1=NC2=CC(F)=CC(F)=C2N1, MDL NA |
| Drug_Names: 7-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazole, CAS: 2260683-54-1, stock 550.9g, assay 98.3%, MWt 262.09, Formula C13H16BFN2O2, Purity >98%, SMILES CC1(OB(C2=CC(F)=C3NC=NC3=C2)OC(C)1C)C, MDL NA |
| Drug_Names: 5-Nitrobenzo[d]isothiazol-3(2H)-one 1,1-dioxide, CAS: 22952-20-1, stock 539.3g, assay 98.1%, MWt 228.18, Formula C7H4N2O5S, Purity >98%, SMILES O=C(C1=C2C=CC([N+]([O-])=O)=C1)NS2(=O)=O, MDL NA |
| Drug_Names: 5-Methoxybenzo[d]isothiazol-3(2H)-one 1,1-dioxide, CAS: 29083-17-8, stock 291.3g, assay 98.7%, MWt 213.21, Formula C8H7NO4S, Purity >98%, SMILES O=C(C1=CC(OC)=CC=C12)NS2(=O)=O, MDL MFCD11111714 |
| Drug_Names: 4-Hydroxybenzo[d]isothiazol-3(2H)-one 1,1-dioxide, CAS: 80563-77-5, stock 638.6g, assay 99%, MWt 199.18, Formula C7H5NO4S, Purity >98%, SMILES O=C(C1=C(O)C=CC=C12)NS2(=O)=O, MDL MFCD01936081 |
| Drug_Names: tert-Butyl 4-(4,5-dihydro-1H-imidazol-2-yl)piperidine-1-carboxylate, CAS: 1355334-71-2, stock 0.5g, assay 98.3%, MWt 253.34, Formula C13H23N3O2, Purity >98%, SMILES O=C(N1CCC(C2=NCCN2)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 3-thioxohexahydroimidazo[1,5-a]pyrazine-7(1H)-carboxylate, CAS: 1384427-68-2, stock 271.2g, assay 98.6%, MWt 257.35, Formula C11H19N3O2S, Purity >98%, SMILES O=C(N1CC2N(C(NC2)=S)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 4-(2-fluoroethyl)piperazine-1-carboxylate, CAS: 184042-58-8, stock 294.8g, assay 98.7%, MWt 232.30, Formula C11H21FN2O2, Purity >98%, SMILES O=C(N1CCN(CCF)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 4-(2-oxoethyl)piperazine-1-carboxylate, CAS: 945953-41-3, stock 292.7g, assay 98.3%, MWt 228.29, Formula C11H20N2O3, Purity >98%, SMILES O=C(N1CCN(CC=O)CC1)OC(C)(C)C, MDL MFCD09832218 |
| Drug_Names: 4,4,5,5-Tetramethyl-2-(4-((trifluoromethyl)sulfonyl)phenyl)-1,3,2-dioxaborolane, CAS: 648904-89-6, stock 394.9g, assay 98.2%, MWt 336.13, Formula C13H16BF3O4S, Purity >98%, SMILES O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)(C(F)(F)F)=O, MDL NA |
| Drug_Names: tert-Butyl (1-(piperidin-3-yl)ethyl)carbamate, CAS: 351368-95-1, stock 596.8g, assay 98.6%, MWt 228.33, Formula C12H24N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC(C)C1CNCCC1, MDL NA |
| Drug_Names: tert-Butyl (2-(piperidin-3-yl)propan-2-yl)carbamate, CAS: 1374658-31-7, stock 471g, assay 98.8%, MWt 242.36, Formula C13H26N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC(C)(C1CNCCC1)C, MDL NA |
| Drug_Names: 2-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, CAS: 1269233-01-3, stock 546.4g, assay 99%, MWt 253.53, Formula C12H17BClNO2, Purity >98%, SMILES ClC1=C(C=CC=C1N)B2OC(C)(C(C)(O2)C)C, MDL NA |
| Drug_Names: N-(3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl)-N-methylbenzenesulfonimidamide, CAS: 2378147-02-3, stock 202.1g, assay 98.8%, MWt 405.56, Formula C24H27N3OS, Purity >98%, SMILES O=S(C1=CC=CC=C1)(N(CCCN2C3=CC=CC=C3CCC4=CC=CC=C42)C)=N, MDL NA |
| Drug_Names: 6-Bromo-2,3-dimethoxyphenol, CAS: 114605-75-3, stock 426g, assay 98.6%, MWt 233.06, Formula C8H9BrO3, Purity >98%, SMILES OC1=C(Br)C=CC(OC)=C1OC, MDL MFCD13186752 |
| Drug_Names: 2,2,2-Trifluoro-1-morpholinoethan-1-one, CAS: 360-95-2, stock 276.1g, assay 98.5%, MWt 183.13, Formula C6H8F3NO2, Purity >98%, SMILES FC(F)(F)C(N1CCOCC1)=O, MDL MFCD00465461 |
| Drug_Names: 3-Amino-5-fluoropicolinonitrile, CAS: 1374115-60-2, stock 188g, assay 98.3%, MWt 137.11, Formula C6H4FN3, Purity >98%, SMILES N#CC1=NC=C(F)C=C1N, MDL MFCD20259119 |
| Drug_Names: tert-Butyl 7'-amino-1'H-spiro[cyclopropane-1,4'-isoquinoline]-2'(3'H)-carboxylate, CAS: 561297-88-9, stock 794.1g, assay 98.1%, MWt 274.36, Formula C16H22N2O2, Purity >98%, SMILES NC1=CC=C2C(CN(C(OC(C)(C)C)=O)CC23CC3)=C1, MDL NA |
| Drug_Names: 5-Bromo-3-(methylthio)-1H-1,2,4-triazole, CAS: 15777-62-5, stock 612.6g, assay 98.6%, MWt 194.05, Formula C3H4BrN3S, Purity >98%, SMILES CSC1=NNC(Br)=N1, MDL MFCD13188591 |
| Drug_Names: 6'-Bromospiro[cyclohexane-1,3'-indolin]-2'-one, CAS: 1190866-02-4, stock 464.7g, assay 98.5%, MWt 280.16, Formula C13H14BrNO, Purity >98%, SMILES O=C(C12CCCCC1)NC3=C2C=CC(Br)=C3, MDL NA |
| Drug_Names: 1-(2-(Methylthio)pyrimidin-4-yl)ethan-1-one, CAS: 496863-48-0, stock 731.6g, assay 98.4%, MWt 168.22, Formula C7H8N2OS, Purity >98%, SMILES CC(C1=NC(SC)=NC=C1)=O, MDL MFCD09263472 |
| Drug_Names: 5-Chloro-2,3-dihydrobenzofuran-2-carboxylic acid, CAS: 34385-94-9, stock 847.7g, assay 98.8%, MWt 198.60, Formula C9H7ClO3, Purity >98%, SMILES O=C(C1OC2=C(C=C(Cl)C=C2)C1)O, MDL MFCD06753266 |
| Drug_Names: (1-(Methylamino)cyclopropyl)methanol hydrochloride, CAS: 1803606-33-8, stock 93g, assay 98.1%, MWt 137.61, Formula C5H12ClNO, Purity >98%, SMILES OCC1(NC)CC1.Cl, MDL NA |
| Drug_Names: Pent-4-yn-1-yl 4-methylbenzenesulfonate, CAS: 77758-50-0, stock 840.2g, assay 98.5%, MWt 238.30, Formula C12H14O3S, Purity >98%, SMILES CC1=CC=C(S(OCCCC#C)(=O)=O)C=C1, MDL NA |
| Drug_Names: (2,6-Dichloro-3-fluorophenyl)methanol, CAS: 1227611-90-6, stock 10g, assay 98.6%, MWt 195.02, Formula C7H5Cl2FO, Purity >98%, SMILES OCC1=C(Cl)C=CC(F)=C1Cl, MDL MFCD16660033 |
| Drug_Names: 5-Chloro-6-methoxynicotinic acid, CAS: 884494-85-3, stock 848.1g, assay 98.5%, MWt 187.58, Formula C7H6ClNO3, Purity >98%, SMILES O=C(O)C1=CN=C(OC)C(Cl)=C1, MDL MFCD04972405 |
| Drug_Names: Ethyl 2-azabicyclo[2.2.2]oct-5-ene-2-carboxylate, CAS: 3693-69-4, stock 431g, assay 98.4%, MWt 181.23, Formula C10H15NO2, Purity >98%, SMILES O=C(N1C(CC2)C=CC2C1)OCC, MDL NA |
| Drug_Names: Trimethyl(phenylthio)silane, CAS: 4551-15-9, stock 541.2g, assay 98.5%, MWt 182.36, Formula C9H14SSi, Purity >98%, SMILES C[Si](SC1=CC=CC=C1)(C)C, MDL MFCD00008272 |
| Drug_Names: 3-Bromo-6-(trifluoromethyl)picolinaldehyde, CAS: 1227573-28-5, stock 368.2g, assay 98.3%, MWt 254.00, Formula C7H3BrF3NO, Purity >98%, SMILES O=CC1=NC(C(F)(F)F)=CC=C1Br, MDL MFCD16606525 |
| Drug_Names: (4-Fluoropyridin-2-yl)methanol, CAS: 1222556-87-7, stock 565.6g, assay 98.9%, MWt 127.12, Formula C6H6FNO, Purity >98%, SMILES OCC1=NC=CC(F)=C1, MDL MFCD16606972 |
| Drug_Names: 5-(Difluoromethyl)-1-methyl-1,2-dihydro-3H-pyrazol-3-one, CAS: 121303-75-1, stock 801.1g, assay 98.7%, MWt 148.11, Formula C5H6F2N2O, Purity >98%, SMILES O=C1NN(C)C(C(F)F)=C1, MDL MFCD18382508 |
| Drug_Names: (1-Cyclopropyl-1H-pyrazol-4-yl)boronic acid, CAS: 1678534-30-9, stock 43.6g, assay 98.9%, MWt 151.96, Formula C6H9BN2O2, Purity >98%, SMILES OB(C1=CN(C2CC2)N=C1)O, MDL MFCD16621238 |
| Drug_Names: (2R,4S)-1-(tert-Butoxycarbonyl)-4-hydroxypiperidine-2-carboxylic acid, CAS: 1212688-40-8, stock 888.9g, assay 98.2%, MWt 245.27, Formula C11H19NO5, Purity >98%, SMILES O=C([C@@H]1N(C(OC(C)(C)C)=O)CC[C@H](O)C1)O, MDL NA |
| Drug_Names: 4-(Oxiran-2-ylmethyl)piperazine-1-carbaldehyde, CAS: 139605-65-5, stock 646.2g, assay 98.7%, MWt 170.21, Formula C8H14N2O2, Purity >98%, SMILES O=CN1CCN(CC2OC2)CC1, MDL NA |
| Drug_Names: (3-Methoxypyrazin-2-yl)methanamine, CAS: 1211580-10-7, stock 174.4g, assay 98.9%, MWt 139.16, Formula C6H9N3O, Purity >98%, SMILES NCC1=NC=CN=C1OC, MDL MFCD16842954 |
| Drug_Names: Ethyl 2-(1H-1,2,3-triazol-1-yl)acetate, CAS: 4314-21-0, stock 241.4g, assay 98.1%, MWt 155.15, Formula C6H9N3O2, Purity >98%, SMILES O=C(OCC)CN1N=NC=C1, MDL MFCD03840807 |
| Drug_Names: Methyl 6-bromo-3-fluoropicolinate, CAS: 1214332-47-4, stock 318.8g, assay 98.6%, MWt 234.02, Formula C7H5BrFNO2, Purity >98%, SMILES O=C(C1=NC(Br)=CC=C1F)OC, MDL MFCD14698123 |
| Drug_Names: 1H-Benzo[d][1,2,3]triazol-1-yl (2-(trimethylsilyl)ethyl) carbonate, CAS: 113306-55-1, stock 358g, assay 98.7%, MWt 279.37, Formula C12H17N3O3Si, Purity >98%, SMILES O=C(OCC[Si](C)(C)C)ON1N=NC2=CC=CC=C21, MDL MFCD11846123 |
| Drug_Names: tert-Butyl (2-azaspiro[4.4]nonan-7-yl)carbamate, CAS: 1539162-63-4, stock 56.3g, assay 98.2%, MWt 240.34, Formula C13H24N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC(C1)CCC21CCNC2, MDL NA |
| Drug_Names: tert-Butyl 2-amino-6,7-dihydrothiazolo[5,4-b]pyridine-4(5H)-carboxylate, CAS: 1313712-23-0, stock 122.8g, assay 98.8%, MWt 255.34, Formula C11H17N3O2S, Purity >98%, SMILES O=C(N1CCCC2=C1SC(N)=N2)OC(C)(C)C, MDL MFCD19441894 |
| Drug_Names: 2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxazole, CAS: 1192056-62-4, stock 535.9g, assay 98%, MWt 209.05, Formula C10H16BNO3, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CN=C(C)O2)O1, MDL MFCD10697443 |
| Drug_Names: tert-Butyl (2-azaspiro[4.4]nonan-6-yl)carbamate, CAS: 186203-05-4, stock 278.1g, assay 98.2%, MWt 240.34, Formula C13H24N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC(CCC1)C21CCNC2, MDL MFCD20441691 |
| Drug_Names: 7-Amino-1,8-naphthyridin-2(1H)-one, CAS: 1931-44-8, stock 201.7g, assay 98.7%, MWt 161.16, Formula C8H7N3O, Purity >98%, SMILES O=C1NC2=NC(N)=CC=C2C=C1, MDL MFCD09743308 |
| Drug_Names: tert-Butyl (octahydrocyclopenta[c]pyrrol-4-yl)carbamate, CAS: 185693-12-3, stock 598.5g, assay 98.4%, MWt 226.32, Formula C12H22N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1CCC2CNCC21, MDL MFCD08234847 |
| Drug_Names: 1,2,3,4-Tetrahydro-1,4-methanonaphthalene-5,8-diol, CAS: 16144-91-5, stock 769.8g, assay 98.8%, MWt 176.21, Formula C11H12O2, Purity >98%, SMILES OC(C1=C2C3CC1CC3)=CC=C2O, MDL MFCD00077441 |
| Drug_Names: 3,3,3-Trifluoro-1-phenylpropan-1-one, CAS: 709-21-7, stock 559.8g, assay 98.2%, MWt 188.15, Formula C9H7F3O, Purity >98%, SMILES O=C(C1=CC=CC=C1)CC(F)(F)F, MDL MFCD00514585 |
| Drug_Names: Methyl 2-bromo-5-chloronicotinate, CAS: 1214324-95-4, stock 151.1g, assay 98.4%, MWt 250.48, Formula C7H5BrClNO2, Purity >98%, SMILES O=C(C1=CC(Cl)=CN=C1Br)OC, MDL MFCD14698100 |
| Drug_Names: (4-Fluoropyridin-2-yl)boronic acid, CAS: 1208101-73-8, stock 164.1g, assay 98.1%, MWt 140.91, Formula C5H5BFNO2, Purity >98%, SMILES OB(C1=NC=CC(F)=C1)O, MDL MFCD08061577 |
| Drug_Names: (6-Bromopyridin-2-yl)boronic acid, CAS: 440680-34-2, stock 781.6g, assay 98.8%, MWt 201.81, Formula C5H5BBrNO2, Purity >98%, SMILES BrC1=CC=CC(B(O)O)=N1, MDL MFCD04114287 |
| Drug_Names: 6-Chloro-2-iodo-3-(trifluoromethyl)pyridine, CAS: 518057-64-2, stock 73.1g, assay 98.2%, MWt 307.44, Formula C6H2ClF3IN, Purity >98%, SMILES FC(C1=CC=C(Cl)N=C1I)(F)F, MDL MFCD08235251 |
| Drug_Names: 3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 719268-92-5, stock 557.8g, assay 98.4%, MWt 223.05, Formula C11H15BFNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CN=CC(F)=C2)O1, MDL MFCD07780754 |
| Drug_Names: (1,3-Dimethyl-1H-pyrazol-5-yl)boronic acid, CAS: 847818-68-2, stock 87.6g, assay 98%, MWt 139.95, Formula C5H9BN2O2, Purity >98%, SMILES OB(C1=CC(C)=NN1C)O, MDL MFCD12407383 |
| Drug_Names: Ethyl 4-chloroquinoline-2-carboxylate, CAS: 18436-69-6, stock 424.7g, assay 98.6%, MWt 235.67, Formula C12H10ClNO2, Purity >98%, SMILES O=C(C1=NC2=CC=CC=C2C(Cl)=C1)OCC, MDL NA |
| Drug_Names: 2-Bromo-3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 1264130-85-9, stock 613.8g, assay 98.3%, MWt 301.95, Formula C11H14BBrFNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CN=C(Br)C(F)=C2)O1, MDL MFCD08063078 |
| Drug_Names: (1-(Difluoromethyl)-1H-pyrazol-4-yl)boronic acid, CAS: 1312693-57-4, stock 735.7g, assay 98.4%, MWt 161.90, Formula C4H5BF2N2O2, Purity >98%, SMILES OB(C1=CN(C(F)F)N=C1)O, MDL MFCD21363058 |
| Drug_Names: (6-Bromo-2-fluoropyridin-3-yl)boronic acid, CAS: 910649-58-0, stock 20.4g, assay 98.3%, MWt 219.80, Formula C5H4BBrFNO2, Purity >98%, SMILES OB(C1=CC=C(Br)N=C1F)O, MDL MFCD11045051 |
| Drug_Names: tert-Butyl bis(2-aminoethyl)carbamate, CAS: 556082-02-1, stock 505.5g, assay 98.2%, MWt 203.28, Formula C9H21N3O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(CCN)CCN, MDL MFCD06797595 |
| Drug_Names: Sodium 2-thioxobenzo[d]thiazol-3-ide, CAS: 2492-26-4, stock 415g, assay 98%, MWt 189.23, Formula C7H4NNaS2, Purity >98%, SMILES S=C1SC2=CC=CC=C2[N-]1.[Na+], MDL MFCD00065334 |
| Drug_Names: 3-(Trifluoromethoxy)propan-1-ol, CAS: 949009-61-4, stock 486.4g, assay 98.8%, MWt 144.09, Formula C4H7F3O2, Purity >98%, SMILES OCCCOC(F)(F)F, MDL MFCD13186654 |
| Drug_Names: 3-Methyloxazolidine-2,5-dione, CAS: 5840-76-6, stock 59.3g, assay 98.9%, MWt 115.09, Formula C4H5NO3, Purity >98%, SMILES O=C(N(C)C1)OC1=O, MDL NA |
| Drug_Names: N-(4-Bromopyridin-2-yl)cyclopropanecarboxamide, CAS: 1529768-99-7, stock 469.5g, assay 98.5%, MWt 241.08, Formula C9H9BrN2O, Purity >98%, SMILES O=C(C1CC1)NC2=NC=CC(Br)=C2, MDL NA |
| Drug_Names: 2-Amino-2-(4-(trifluoromethoxy)phenyl)acetonitrile, CAS: 954582-33-3, stock 755.2g, assay 98.1%, MWt 216.16, Formula C9H7F3N2O, Purity >98%, SMILES N#CC(N)C1=CC=C(OC(F)(F)F)C=C1, MDL NA |
| Drug_Names: 5-Chloro-2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 937595-72-7, stock 307.1g, assay 98.1%, MWt 257.50, Formula C11H14BClFNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC(Cl)=CN=C2F)O1, MDL MFCD08063076 |
| Drug_Names: (R)-4-Ethyl-3,4-dihydro-2H-pyrido[2,3-b][1,4,5]oxathiazepine 1,1-dioxide, CAS: 1799974-85-8, stock 501g, assay 98%, MWt 228.27, Formula C9H12N2O3S, Purity >98%, SMILES CC[C@@H](OC1=NC=CC=C12)CNS2(=O)=O, MDL NA |
| Drug_Names: Ethyl 4-hydroxy-2-(trifluoromethoxy)benzoate, CAS: 1261477-66-0, stock 704.7g, assay 98.2%, MWt 250.17, Formula C10H9F3O4, Purity >98%, SMILES O=C(OCC)C1=CC=C(O)C=C1OC(F)(F)F, MDL NA |
| Drug_Names: 2,4-Diethoxypyrimidine, CAS: 20461-60-3, stock 455.5g, assay 98.1%, MWt 168.19, Formula C8H12N2O2, Purity >98%, SMILES CCOC1=NC(OCC)=NC=C1, MDL MFCD00056029 |
| Drug_Names: (S)-2-Amino-2-(3-fluorophenyl)ethan-1-ol hydrochloride, CAS: 1240480-36-7, stock 737.5g, assay 98.6%, MWt 191.63, Formula C8H11ClFNO, Purity >98%, SMILES FC1=CC([C@H](N)CO)=CC=C1.Cl, MDL MFCD12758113 |
| Drug_Names: 3-Methyl-1,2-oxathiolane 2,2-dioxide, CAS: 1121-03-5, stock 648.8g, assay 98%, MWt 136.17, Formula C4H8O3S, Purity >98%, SMILES CC1S(OCC1)(=O)=O, MDL MFCD01941639 |
| Drug_Names: 4-(Fluorosulfonyl)benzoic acid, CAS: 455-26-5, stock 791g, assay 98.7%, MWt 204.18, Formula C7H5FO4S, Purity >98%, SMILES O=S(C1=CC=C(C(O)=O)C=C1)(F)=O, MDL NA |
| Drug_Names: 1-Iodo-2-(trifluoromethoxy)ethane, CAS: 1032065-38-5, stock 295.2g, assay 98.9%, MWt 239.96, Formula C3H4F3IO, Purity >98%, SMILES FC(F)(F)OCCI, MDL MFCD21303949 |
| Drug_Names: 3-Fluoro-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 1220696-64-9, stock 880.1g, assay 98.9%, MWt 237.08, Formula C12H17BFNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CN=C(C)C(F)=C2)O1, MDL NA |
| Drug_Names: 2-(2-Methoxy-4-(methylsulfonyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 1614246-31-9, stock 235.1g, assay 98.9%, MWt 312.19, Formula C14H21BO5S, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C(S(=O)(C)=O)C=C2OC)O1, MDL NA |
| Drug_Names: tert-Butyl 5-bromo-3,4-dihydro-2,7-naphthyridine-2(1H)-carboxylate, CAS: 1251012-16-4, stock 854.8g, assay 98.4%, MWt 313.19, Formula C13H17BrN2O2, Purity >98%, SMILES O=C(N1CC2=CN=CC(Br)=C2CC1)OC(C)(C)C, MDL MFCD18792221 |
| Drug_Names: 2-Fluoro-N-methoxy-N-methylnicotinamide, CAS: 949154-26-1, stock 14.9g, assay 98.3%, MWt 184.17, Formula C8H9FN2O2, Purity >98%, SMILES O=C(C1=CC=CN=C1F)N(OC)C, MDL MFCD11847416 |
| Drug_Names: 5,6-Dichloroisobenzofuran-1,3-dione, CAS: 942-06-3, stock 666.9g, assay 98.8%, MWt 217.01, Formula C8H2Cl2O3, Purity >98%, SMILES O=C(O1)C2=CC(Cl)=C(Cl)C=C2C1=O, MDL MFCD00075034 |
| Drug_Names: (S)-1-Phenylprop-2-yn-1-ol, CAS: 64599-56-0, stock 377.8g, assay 98.1%, MWt 132.16, Formula C9H8O, Purity >98%, SMILES C#C[C@@H](C1=CC=CC=C1)O, MDL MFCD00210084 |
| Drug_Names: (2-(tert-Butyl)-6-fluoropyridin-4-yl)boronic acid, CAS: 2225175-67-5, stock 778.7g, assay 98.4%, MWt 197.01, Formula C9H13BFNO2, Purity >98%, SMILES FC1=NC(C(C)(C)C)=CC(B(O)O)=C1, MDL NA |
| Drug_Names: (S)-2-Methyltetrahydrofuran-2-carboxylic acid, CAS: 61490-07-1, stock 858.3g, assay 98.1%, MWt 130.14, Formula C6H10O3, Purity >98%, SMILES O=C([C@@]1(C)OCCC1)O, MDL NA |
| Drug_Names: Methyl 3,4-diamino-5-bromobenzoate, CAS: 1245643-11-1, stock 832.6g, assay 98.3%, MWt 245.07, Formula C8H9BrN2O2, Purity >98%, SMILES O=C(OC)C1=CC(Br)=C(N)C(N)=C1, MDL MFCD18072579 |
| Drug_Names: Ethyl 5-bromo-2-(trifluoromethyl)thiazole-4-carboxylate, CAS: 1639974-42-7, stock 281.6g, assay 98.8%, MWt 304.08, Formula C7H5BrF3NO2S, Purity >98%, SMILES O=C(C1=C(Br)SC(C(F)(F)F)=N1)OCC, MDL NA |
| Drug_Names: 6-(Trifluoromethyl)quinazolin-4(3H)-one, CAS: 16544-67-5, stock 152g, assay 98.1%, MWt 214.14, Formula C9H5F3N2O, Purity >98%, SMILES O=C1NC=NC2=C1C=C(C(F)(F)F)C=C2, MDL MFCD05664875 |
| Drug_Names: Indolin-6-ylboronic acid, CAS: 1253912-15-0, stock 85.9g, assay 98.8%, MWt 162.98, Formula C8H10BNO2, Purity >98%, SMILES OB(C1=CC2=C(C=C1)CCN2)O, MDL MFCD18383472 |
| Drug_Names: 1-(4-(Methylthio)phenyl)ethan-1-amine, CAS: 150012-25-2, stock 357.1g, assay 98.1%, MWt 167.27, Formula C9H13NS, Purity >98%, SMILES CC(N)C1=CC=C(SC)C=C1, MDL MFCD05215244 |
| Drug_Names: N-Methyl-1-(4-(methylthio)phenyl)methanamine, CAS: 84212-03-3, stock 863.6g, assay 98.8%, MWt 167.27, Formula C9H13NS, Purity >98%, SMILES CSC1=CC=C(CNC)C=C1, MDL MFCD04635885 |
| Drug_Names: (1,5-Dimethyl-1H-pyrazol-4-yl)boronic acid, CAS: 1204333-57-2, stock 281g, assay 98.7%, MWt 139.95, Formula C5H9BN2O2, Purity >98%, SMILES CC1=C(B(O)O)C=NN1C, MDL MFCD13195678 |
| Drug_Names: 3-Iodo-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazole, CAS: 1309788-50-8, stock 447.1g, assay 98.6%, MWt 276.12, Formula C9H13IN2, Purity >98%, SMILES CC1(C)CCC2=C(NN=C2I)C1, MDL MFCD26406997 |
| Drug_Names: Ethyl 2-(2H-1,2,3-triazol-2-yl)acetate, CAS: 4320-90-5, stock 348g, assay 98.8%, MWt 155.15, Formula C6H9N3O2, Purity >98%, SMILES O=C(OCC)CN1N=CC=N1, MDL MFCD03840806 |
| Drug_Names: (1-Isobutyl-1H-pyrazol-4-yl)boronic acid, CAS: 929094-25-7, stock 718.1g, assay 98.8%, MWt 168.00, Formula C7H13BN2O2, Purity >98%, SMILES OB(C1=CN(CC(C)C)N=C1)O, MDL MFCD09951916 |
| Drug_Names: (1-(2-Hydroxyethyl)-1H-pyrazol-4-yl)boronic acid, CAS: 1086063-70-8, stock 8.4g, assay 98.6%, MWt 155.95, Formula C5H9BN2O3, Purity >98%, SMILES OB(C1=CN(CCO)N=C1)O, MDL NA |
| Drug_Names: tert-Butyl 4-glycylpiperazine-1-carboxylate, CAS: 352359-09-2, stock 404.7g, assay 98.9%, MWt 243.30, Formula C11H21N3O3, Purity >98%, SMILES O=C(N1CCN(C(CN)=O)CC1)OC(C)(C)C, MDL MFCD10011045 |
| Drug_Names: 2,2-Difluoroacetamide, CAS: 359-38-6, stock 663.7g, assay 98.3%, MWt 95.05, Formula C2H3F2NO, Purity >98%, SMILES O=C(N)C(F)F, MDL MFCD01896431 |
| Drug_Names: (S)-2-Amino-2,4-dimethylpentan-1-ol, CAS: 1352447-28-9, stock 490.5g, assay 98.4%, MWt 131.22, Formula C7H17NO, Purity >98%, SMILES CC(C)C[C@](C)(N)CO, MDL NA |
| Drug_Names: (1-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl)boronic acid, CAS: 1926137-46-3, stock 829.7g, assay 98.9%, MWt 277.12, Formula C14H20BNO4, Purity >98%, SMILES O=C(N1CCCC2=C1C=C(B(O)O)C=C2)OC(C)(C)C, MDL NA |
| Drug_Names: [1-[(tert-Butoxy)carbonyl]-1,2,3,4-tetrahydroquinolin-6-yl]boronic acid, CAS: 1260150-04-6, stock 823.8g, assay 98.5%, MWt 277.12, Formula C14H20BNO4, Purity >98%, SMILES O=C(N1CCCC2=C1C=CC(B(O)O)=C2)OC(C)(C)C, MDL MFCD06801709 |
| Drug_Names: 2-Chloro-6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 1146615-89-5, stock 686.9g, assay 98.3%, MWt 257.50, Formula C11H14BClFNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC(Cl)=NC(F)=C2)O1, MDL MFCD11504972 |
| Drug_Names: (2-Amino-6-fluoropyridin-4-yl)boronic acid, CAS: 1214879-87-4, stock 658.1g, assay 98.2%, MWt 155.92, Formula C5H6BFN2O2, Purity >98%, SMILES FC1=CC(B(O)O)=CC(N)=N1, MDL NA |
| Drug_Names: (2-Fluoro-5-methylpyridin-4-yl)boronic acid, CAS: 929194-41-2, stock 283.9g, assay 98.6%, MWt 154.93, Formula C6H7BFNO2, Purity >98%, SMILES CC1=CN=C(F)C=C1B(O)O, MDL MFCD11045052 |
| Drug_Names: Methyl 2-bromo-4-chloronicotinate, CAS: 1804384-19-7, stock 733.7g, assay 98.4%, MWt 250.48, Formula C7H5BrClNO2, Purity >98%, SMILES O=C(C1=C(Cl)C=CN=C1Br)OC, MDL NA |
| Drug_Names: (6-Chloro-2-fluoropyridin-3-yl)boronic acid, CAS: 1256345-66-0, stock 286.2g, assay 98.8%, MWt 175.35, Formula C5H4BClFNO2, Purity >98%, SMILES FC1=NC(Cl)=CC=C1B(O)O, MDL MFCD11504861 |
| Drug_Names: (2-Chloro-5-fluoropyridin-3-yl)boronic acid, CAS: 913373-43-0, stock 278.1g, assay 99%, MWt 175.35, Formula C5H4BClFNO2, Purity >98%, SMILES OB(C1=CC(F)=CN=C1Cl)O, MDL MFCD03094988 |
| Drug_Names: 2,6-Difluoropyridin-4-ol, CAS: 197717-50-3, stock 72.8g, assay 98.7%, MWt 131.08, Formula C5H3F2NO, Purity >98%, SMILES OC1=CC(F)=NC(F)=C1, MDL MFCD18820885 |
| Drug_Names: (2-Fluoro-6-methylpyridin-3-yl)boronic acid, CAS: 906744-85-2, stock 41.1g, assay 98.5%, MWt 154.93, Formula C6H7BFNO2, Purity >98%, SMILES CC1=CC=C(B(O)O)C(F)=N1, MDL MFCD03411560 |
| Drug_Names: 1-(4-Chlorophenyl)ethan-1-ol, CAS: 3391-10-4, stock 547.5g, assay 98.1%, MWt 156.61, Formula C8H9ClO, Purity >98%, SMILES CC(O)C1=CC=C(Cl)C=C1, MDL MFCD00041038 |
| Drug_Names: 4-Bromo-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 2223050-98-2, stock 802.7g, assay 98.7%, MWt 283.96, Formula C11H15BBrNO2, Purity >98%, SMILES BrC1=CC(B2OC(C)(C(C)(O2)C)C)=NC=C1, MDL NA |
| Drug_Names: 2-Chloro-5-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 1256360-62-9, stock 805.8g, assay 98.1%, MWt 257.50, Formula C11H14BClFNO2, Purity >98%, SMILES ClC1=NC=C(C(B2OC(C)(C(C)(O2)C)C)=C1)F, MDL MFCD08063107 |
| Drug_Names: 3-Chloro-2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 1220219-73-7, stock 703.7g, assay 99%, MWt 257.50, Formula C11H14BClFNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CN=C(F)C(Cl)=C2)O1, MDL MFCD16995268 |
| Drug_Names: 3-Fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 1356483-70-9, stock 417.8g, assay 98.5%, MWt 237.08, Formula C12H17BFNO2, Purity >98%, SMILES FC1=C(C(B2OC(C)(C(C)(O2)C)C)=CN=C1)C, MDL MFCD18712609 |
| Drug_Names: 1-Chloro-4-fluoro-2-iodobenzene, CAS: 202982-68-1, stock 426.8g, assay 98.1%, MWt 256.44, Formula C6H3ClFI, Purity >98%, SMILES IC1=CC(F)=CC=C1Cl, MDL MFCD00042575 |
| Drug_Names: 4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 1260152-43-9, stock 727.8g, assay 98.2%, MWt 223.05, Formula C11H15BFNO2, Purity >98%, SMILES FC1=CC(B2OC(C)(C(C)(O2)C)C)=NC=C1, MDL NA |
| Drug_Names: 3,5-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 1310404-59-1, stock 315g, assay 98.4%, MWt 241.04, Formula C11H14BF2NO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=C(F)C=NC=C2F)O1, MDL MFCD12198149 |
| Drug_Names: (2S,4R)-4-Amino-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, CAS: 132622-69-6, stock 575.4g, assay 98.2%, MWt 230.26, Formula C10H18N2O4, Purity >98%, SMILES O=C(N1[C@H](C(O)=O)C[C@@H](N)C1)OC(C)(C)C, MDL MFCD05664215 |
| Drug_Names: 4-Chloro-3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 2121513-37-7, stock 168.5g, assay 98.6%, MWt 257.50, Formula C11H14BClFNO2, Purity >98%, SMILES ClC(C(B1OC(C)(C(C)(O1)C)C)=CN=C2)=C2F, MDL NA |
| Drug_Names: (3S,4S)-4-Aminopiperidin-3-ol, CAS: 1206906-33-3, stock 484.4g, assay 98.6%, MWt 116.16, Formula C5H12N2O, Purity >98%, SMILES O[C@H]1CNCC[C@@H]1N, MDL NA |
| Drug_Names: N-(4-Bromophenyl)-1,1,1-trimethyl-N-(trimethylsilyl)silanamine, CAS: 5089-33-8, stock 797.2g, assay 98.5%, MWt 316.38, Formula C12H22BrNSi2, Purity >98%, SMILES C[Si](N([Si](C)(C)C)C1=CC=C(Br)C=C1)(C)C, MDL MFCD00191840 |
| Drug_Names: 4-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 1220219-91-9, stock 798.3g, assay 98.1%, MWt 223.05, Formula C11H15BFNO2, Purity >98%, SMILES CC1(C(C)(OB(C2=C(F)C=CN=C2)O1)C)C, MDL MFCD13182210 |
| Drug_Names: 3-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 1309982-68-0, stock 126.4g, assay 98.8%, MWt 223.05, Formula C11H15BFNO2, Purity >98%, SMILES CC1(C(C)(OB(C2=NC=CC=C2F)O1)C)C, MDL MFCD07367519 |
| Drug_Names: 3-Oxo-2,3-dihydrobenzo[d]isothiazole-6-carboxylic acid 1,1-dioxide, CAS: 90779-46-7, stock 426.6g, assay 98.8%, MWt 227.19, Formula C8H5NO5S, Purity >98%, SMILES O=C(C1=CC=C(C2=C1)C(NS2(=O)=O)=O)O, MDL MFCD01106041 |
| Drug_Names: 2-Fluoro-3-iodobenzaldehyde, CAS: 146137-83-9, stock 7.7g, assay 98.1%, MWt 250.01, Formula C7H4FIO, Purity >98%, SMILES O=CC1=CC=CC(I)=C1F, MDL MFCD15528731 |
| Drug_Names: 6-Aminobenzo[d]isothiazol-3(2H)-one 1,1-dioxide, CAS: 22094-62-8, stock 252.1g, assay 98.2%, MWt 198.20, Formula C7H6N2O3S, Purity >98%, SMILES O=C(C1=C2C=C(N)C=C1)NS2(=O)=O, MDL MFCD00115506 |
| Drug_Names: 4-Chlorobenzo[d]isothiazol-3(2H)-one 1,1-dioxide, CAS: 3476-02-6, stock 822.6g, assay 98.5%, MWt 217.63, Formula C7H4ClNO3S, Purity >98%, SMILES O=C(C1=C2C=CC=C1Cl)NS2(=O)=O, MDL NA |
| Drug_Names: Ethyl (E)-3-(2-bromophenyl)acrylate, CAS: 91047-77-7, stock 461.4g, assay 98.3%, MWt 255.11, Formula C11H11BrO2, Purity >98%, SMILES O=C(OCC)/C=C/C1=CC=CC=C1Br, MDL MFCD11111007 |
| Drug_Names: (2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol, CAS: 1544673-46-2, stock 721.7g, assay 98.3%, MWt 248.13, Formula C14H21BO3, Purity >98%, SMILES OCC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1C, MDL MFCD18729961 |
| Drug_Names: 6-Chloro-2,2-dimethyl-5-nitro-2,3-dihydrobenzofuran, CAS: 1334614-55-9, stock 556.9g, assay 98.1%, MWt 227.64, Formula C10H10ClNO3, Purity >98%, SMILES O=[N+](C1=CC2=C(OC(C)(C)C2)C=C1Cl)[O-], MDL MFCD20128548 |
| Drug_Names: tert-Butyl 4-oxo-1-azaspiro[5.5]undecane-1-carboxylate, CAS: 778647-35-1, stock 615g, assay 98%, MWt 267.36, Formula C15H25NO3, Purity >98%, SMILES O=C(N1CCC(CC12CCCCC2)=O)OC(C)(C)C, MDL MFCD09283648 |
| Drug_Names: (4-Bromo-1H-pyrazol-3-yl)methanol, CAS: 959756-34-4, stock 651.4g, assay 98.3%, MWt 177.00, Formula C4H5BrN2O, Purity >98%, SMILES BrC1=CNN=C1CO, MDL NA |
| Drug_Names: 2-((tert-Butyldiphenylsilyl)oxy)ethan-1-amine, CAS: 91578-89-1, stock 439.6g, assay 98.8%, MWt 299.48, Formula C18H25NOSi, Purity >98%, SMILES CC([Si](OCCN)(C1=CC=CC=C1)C2=CC=CC=C2)(C)C, MDL NA |
| Drug_Names: tert-Butyl (4-(hydroxymethyl)piperidin-4-yl)carbamate, CAS: 1262408-81-0, stock 777.2g, assay 98.3%, MWt 230.30, Formula C11H22N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)NC1(CO)CCNCC1, MDL MFCD18375147 |
| Drug_Names: Methyl (S)-2-((tert-butoxycarbonyl)amino)-4-iodobutanoate, CAS: 101650-14-0, stock 591.6g, assay 99%, MWt 343.16, Formula C10H18INO4, Purity >98%, SMILES O=C(OC)[C@@H](NC(OC(C)(C)C)=O)CCI, MDL MFCD16294352 |
| Drug_Names: 3-(tert-Butyl)benzaldehyde, CAS: 23039-28-3, stock 88.3g, assay 98.8%, MWt 162.23, Formula C11H14O, Purity >98%, SMILES O=CC1=CC=CC(C(C)(C)C)=C1, MDL MFCD11100027 |
| Drug_Names: 6-Bromo-2-chloronicotinaldehyde, CAS: 1125410-08-3, stock 252.8g, assay 98.6%, MWt 220.45, Formula C6H3BrClNO, Purity >98%, SMILES O=CC1=C(Cl)N=C(Br)C=C1, MDL MFCD11857709 |
| Drug_Names: rel-(1R,3R)-1,3-Cyclohexanediamine, CAS: 26883-70-5, stock 5.4g, assay 98.8%, MWt 114.19, Formula C6H14N2, Purity >98%, SMILES N[C@H]1C[C@H](N)CCC1, MDL MFCD27976815 |
| Drug_Names: 4,5-Dichlorophthalonitrile, CAS: 139152-08-2, stock 581g, assay 98.5%, MWt 197.02, Formula C8H2Cl2N2, Purity >98%, SMILES N#CC1=CC(Cl)=C(Cl)C=C1C#N, MDL MFCD00191408 |
| Drug_Names: (E)-(4-Methoxystyryl)boronic acid, CAS: 72316-18-8, stock 600.5g, assay 98.3%, MWt 177.99, Formula C9H11BO3, Purity >98%, SMILES OB(/C=C/C1=CC=C(OC)C=C1)O, MDL MFCD04039879 |
| Drug_Names: (E)-(4-Methylstyryl)boronic acid, CAS: 72316-17-7, stock 445.4g, assay 98.7%, MWt 161.99, Formula C9H11BO2, Purity >98%, SMILES OB(/C=C/C1=CC=C(C)C=C1)O, MDL MFCD03427284 |
| Drug_Names: 2-(2-Chloro-4,5-difluorophenyl)acetic acid, CAS: 883502-00-9, stock 890.1g, assay 98.5%, MWt 206.57, Formula C8H5ClF2O2, Purity >98%, SMILES O=C(O)CC1=CC(F)=C(F)C=C1Cl, MDL MFCD04973421 |
| Drug_Names: (4-Bromothiophen-3-yl)boronic acid, CAS: 101084-76-8, stock 684.7g, assay 99%, MWt 206.85, Formula C4H4BBrO2S, Purity >98%, SMILES OB(C1=CSC=C1Br)O, MDL MFCD06801663 |
| Drug_Names: (5-Bromobenzo[b]thiophen-2-yl)boronic acid, CAS: 884010-25-7, stock 884.9g, assay 98.8%, MWt 256.91, Formula C8H6BBrO2S, Purity >98%, SMILES BrC1=CC=C2C(C=C(B(O)O)S2)=C1, MDL MFCD06801728 |
| Drug_Names: (2S,3R)-3-Phenylpyrrolidine-2-carboxylic acid, CAS: 118758-48-8, stock 763.8g, assay 98.7%, MWt 191.23, Formula C11H13NO2, Purity >98%, SMILES O=C([C@H]1NCC[C@@H]1C2=CC=CC=C2)O, MDL MFCD00142984 |
| Drug_Names: 4-(2-(1H-Pyrazol-1-yl)ethyl)piperidine, CAS: 1177351-89-1, stock 679g, assay 98.2%, MWt 179.26, Formula C10H17N3, Purity >98%, SMILES C1(CCN2N=CC=C2)CCNCC1, MDL MFCD09864355 |
| Drug_Names: 6-Iodouridine, CAS: 105967-11-1, stock 262.7g, assay 98.4%, MWt 370.10, Formula C9H11IN2O6, Purity >98%, SMILES OC[C@@H]1[C@H]([C@H]([C@H](N2C(NC(C=C2I)=O)=O)O1)O)O, MDL MFCD21607789 |
| Drug_Names: 5-Iodo-2-methoxybenzaldehyde, CAS: 42298-41-9, stock 33.9g, assay 98.7%, MWt 262.04, Formula C8H7IO2, Purity >98%, SMILES O=CC1=CC(I)=CC=C1OC, MDL MFCD04128999 |
| Drug_Names: 2-Amino-N-cyclopropylacetamide, CAS: 120436-02-4, stock 302.6g, assay 98.5%, MWt 114.15, Formula C5H10N2O, Purity >98%, SMILES O=C(NC1CC1)CN, MDL MFCD06658308 |
| Drug_Names: 3-Chloroisoquinoline-4-carbaldehyde, CAS: 120285-29-2, stock 326.5g, assay 98.5%, MWt 191.61, Formula C10H6ClNO, Purity >98%, SMILES O=CC1=C(Cl)N=CC2=C1C=CC=C2, MDL MFCD13193417 |
| Drug_Names: 3-Isopropyl-4-methoxybenzaldehyde, CAS: 31825-29-3, stock 668.4g, assay 98.1%, MWt 178.23, Formula C11H14O2, Purity >98%, SMILES O=CC1=CC=C(OC)C(C(C)C)=C1, MDL MFCD06247877 |
| Drug_Names: 3-(tert-Butyl)-2-hydroxybenzonitrile, CAS: 340131-70-6, stock 337.3g, assay 98.4%, MWt 175.23, Formula C11H13NO, Purity >98%, SMILES N#CC1=CC=CC(C(C)(C)C)=C1O, MDL MFCD16999197 |
| Drug_Names: Benzenepropanoic acid, β-(aminomethyl)-4-fluoro-, (S)- (9CI), CAS: 747371-90-0, stock 770.9g, assay 98.8%, MWt 197.21, Formula C10H12FNO2, Purity >98%, SMILES FC1=CC=C([C@@H](CN)CC(O)=O)C=C1, MDL MFCD11520155 |
| Drug_Names: Benzenepropanoic acid, β-(aminomethyl)-4-fluoro-, (R)- (9CI), CAS: 741217-33-4, stock 897g, assay 98.1%, MWt 197.21, Formula C10H12FNO2, Purity >98%, SMILES O=C(O)C[C@@H](CN)C1=CC=C(F)C=C1, MDL MFCD11520152 |
| Drug_Names: 2-(3-Fluoro-4-(methylsulfonyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 648904-85-2, stock 141.9g, assay 99%, MWt 300.15, Formula C13H18BFO4S, Purity >98%, SMILES O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F)(C)=O, MDL MFCD18760182 |
| Drug_Names: 4,5-Dihydro-1H-imidazole-2-sulfonic acid, CAS: 64205-92-1, stock 365.6g, assay 98.5%, MWt 150.16, Formula C3H6N2O3S, Purity >98%, SMILES O=S(C1=NCCN1)(O)=O, MDL MFCD03426388 |
| Drug_Names: 5,5-Dimethyl-2-(piperazin-1-yl)-4,5-dihydrothiazole, CAS: 303798-21-2, stock 339.9g, assay 98.2%, MWt 199.32, Formula C9H17N3S, Purity >98%, SMILES CC1(C)CN=C(N2CCNCC2)S1, MDL MFCD00573078 |
| Drug_Names: 4-Amino-1-benzylpiperidine-4-carboxamide, CAS: 170921-49-0, stock 108.9g, assay 98.1%, MWt 233.31, Formula C13H19N3O, Purity >98%, SMILES NC1(C(N)=O)CCN(CC2=CC=CC=C2)CC1, MDL MFCD00481001 |
| Drug_Names: Ethyl phenylglycinate, CAS: 2216-92-4, stock 190g, assay 99%, MWt 179.22, Formula C10H13NO2, Purity >98%, SMILES O=C(OCC)CNC1=CC=CC=C1, MDL MFCD00038315 |
| Drug_Names: S-(Cyanomethyl) ethanethioate, CAS: 59463-56-8, stock 587.1g, assay 98.2%, MWt 115.15, Formula C4H5NOS, Purity >98%, SMILES CC(SCC#N)=O, MDL MFCD00173920 |
| Drug_Names: Ethyl 3-bromo-1-methyl-1H-pyrazole-4-carboxylate, CAS: 139308-52-4, stock 86.2g, assay 98.2%, MWt 233.06, Formula C7H9BrN2O2, Purity >98%, SMILES O=C(C1=CN(C)N=C1Br)OCC, MDL NA |
| Drug_Names: (1-((Benzyloxy)methyl)cyclopropyl)methanol, CAS: 177200-76-9, stock 683.2g, assay 98.8%, MWt 192.25, Formula C12H16O2, Purity >98%, SMILES OCC1(COCC2=CC=CC=C2)CC1, MDL NA |
| Drug_Names: (S)-2-Allyl-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, CAS: 706806-59-9, stock 253.3g, assay 98.3%, MWt 255.31, Formula C13H21NO4, Purity >98%, SMILES O=C(O)[C@]1(CC=C)N(C(OC(C)(C)C)=O)CCC1, MDL MFCD06659382 |
| Drug_Names: 2-Cyanoacrylic acid, CAS: 15802-18-3, stock 710.3g, assay 98.8%, MWt 97.07, Formula C4H3NO2, Purity >98%, SMILES C=C(C#N)C(O)=O, MDL NA |
| Drug_Names: 4-Oxo-1,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylic acid, CAS: 439693-47-7, stock 821.6g, assay 98.1%, MWt 196.18, Formula C7H4N2O3S, Purity >98%, SMILES O=C1N=CNC2=C1C=C(C(O)=O)S2, MDL MFCD19439693 |
| Drug_Names: Methyl (R)-1-amino-2,3-dihydro-1H-indene-5-carboxylate, CAS: 1213609-13-2, stock 102.2g, assay 98.9%, MWt 191.23, Formula C11H13NO2, Purity >98%, SMILES O=C(OC)C1=CC2=C([C@H](N)CC2)C=C1, MDL MFCD09256282 |
| Drug_Names: Methyl (S)-1-amino-2,3-dihydro-1H-indene-5-carboxylate, CAS: 903557-36-8, stock 546.1g, assay 98.3%, MWt 191.23, Formula C11H13NO2, Purity >98%, SMILES O=C(OC)C1=CC2=C([C@@H](N)CC2)C=C1, MDL MFCD09256283 |
| Drug_Names: 2-Amino-5-chloro-3,9-dihydro-4H-pyrimido[4,5-b]indol-4-one, CAS: 1126602-45-6, stock 278.3g, assay 98.3%, MWt 234.64, Formula C10H7ClN4O, Purity >98%, SMILES O=C1C2=C(NC3=C2C(Cl)=CC=C3)N=C(N)N1, MDL NA |
| Drug_Names: Ethyl 2-amino-4-chloro-1H-indole-3-carboxylate, CAS: 1126602-44-5, stock 736.4g, assay 98.5%, MWt 238.67, Formula C11H11ClN2O2, Purity >98%, SMILES ClC1=CC=CC2=C1C(C(OCC)=O)=C(N)N2, MDL MFCD20230236 |
| Drug_Names: (6-Chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methanol, CAS: 1175301-94-6, stock 562.6g, assay 98.7%, MWt 184.58, Formula C6H5ClN4O, Purity >98%, SMILES ClC(C=C1)=NN2C1=NN=C2CO, MDL NA |
| Drug_Names: 4,5,6-Trimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile, CAS: 91591-59-2, stock 62g, assay 98.2%, MWt 162.19, Formula C9H10N2O, Purity >98%, SMILES N#CC1=C(C)C(C)=C(C)NC1=O, MDL MFCD00052650 |
| Drug_Names: 5-Bromo-N-(cyclopropylmethyl)pyridin-2-amine, CAS: 1036572-09-4, stock 352g, assay 98.1%, MWt 227.10, Formula C9H11BrN2, Purity >98%, SMILES BrC1=CN=C(NCC2CC2)C=C1, MDL NA |
| Drug_Names: 7-Octynylamine (7CI,8CI), CAS: 14502-43-3, stock 466.5g, assay 98.7%, MWt 125.21, Formula C8H15N, Purity >98%, SMILES C#CCCCCCCN, MDL NA |
| Drug_Names: 2-Bromo-3-isopropylthiophene, CAS: 29488-36-6, stock 67.7g, assay 98%, MWt 205.12, Formula C7H9BrS, Purity >98%, SMILES CC(C)C1=C(Br)SC=C1, MDL NA |
| Drug_Names: 6,8-Difluorochroman-4-one, CAS: 259655-01-1, stock 815.7g, assay 98.4%, MWt 184.14, Formula C9H6F2O2, Purity >98%, SMILES O=C1CCOC2=C(F)C=C(F)C=C12, MDL MFCD01764784 |
| Drug_Names: 2-(2-Pyridinylmethylene)hydrazinecarbothioamide, CAS: 3608-75-1, stock 526.8g, assay 98.3%, MWt 180.23, Formula C7H8N4S, Purity >98%, SMILES NC(N/N=C/C1=NC=CC=C1)=S, MDL NA |
| Drug_Names: (R)-2-Methyltetrahydrofuran-2-carboxylic acid, CAS: 61490-06-0, stock 3.7g, assay 98.1%, MWt 130.14, Formula C6H10O3, Purity >98%, SMILES C[C@]1(C(O)=O)CCCO1, MDL NA |
| Drug_Names: 6-Chloro-7-nitro-1,4-dihydroquinoxaline-2,3-dione, CAS: 115581-86-7, stock 419.9g, assay 98%, MWt 241.59, Formula C8H4ClN3O4, Purity >98%, SMILES O=C1NC2=C(C=C(Cl)C([N+]([O-])=O)=C2)NC1=O, MDL MFCD19981425 |
| Drug_Names: 1-(Trifluoromethyl)-3-azabicyclo[3.1.0]hexane hydrochloride, CAS: 1221722-96-8, stock 528.9g, assay 98.1%, MWt 187.59, Formula C6H9ClF3N, Purity >98%, SMILES FC(C12CNCC1C2)(F)F.[H]Cl, MDL NA |
| Drug_Names: 2-Methyl-5-(trifluoromethyl)piperazine, CAS: 1186195-52-7, stock 794.7g, assay 98.4%, MWt 168.16, Formula C6H11F3N2, Purity >98%, SMILES FC(C1NCC(C)NC1)(F)F, MDL MFCD12546944 |
| Drug_Names: (1,2,3,4-Tetrahydroquinolin-8-yl)methanol, CAS: 112106-90-8, stock 733.3g, assay 98.4%, MWt 163.22, Formula C10H13NO, Purity >98%, SMILES OCC1=C2C(CCCN2)=CC=C1, MDL NA |
| Drug_Names: 4-Chloro-5-iodo-6-methyl-2-(methylthio)pyrimidine, CAS: 111079-18-6, stock 590.5g, assay 98.2%, MWt 300.55, Formula C6H6ClIN2S, Purity >98%, SMILES CSC1=NC(C)=C(I)C(Cl)=N1, MDL NA |
| Drug_Names: 2,6-Dibromo-3-methoxy-5-nitropyridine, CAS: 79491-46-6, stock 496.3g, assay 98.7%, MWt 311.92, Formula C6H4Br2N2O3, Purity >98%, SMILES O=[N+](C1=C(Br)N=C(Br)C(OC)=C1)[O-], MDL MFCD18632733 |
| Drug_Names: 1,15-Pentadecanediol, CAS: 14722-40-8, stock 278.8g, assay 98.4%, MWt 244.41, Formula C15H32O2, Purity >98%, SMILES OCCCCCCCCCCCCCCCO, MDL MFCD00039633 |
| Drug_Names: 1,2,4,5-Tetrabromobenzene, CAS: 636-28-2, stock 824.8g, assay 98.3%, MWt 393.70, Formula C6H2Br4, Purity >98%, SMILES BrC1=C(C=C(C(Br)=C1)Br)Br, MDL MFCD00000063 |
| Drug_Names: 4-Fluoro-2,6-dimethyl benzoic acid, CAS: 16633-50-4, stock 782.6g, assay 98.1%, MWt 168.16, Formula C9H9FO2, Purity >98%, SMILES O=C(O)C1=C(C)C=C(F)C=C1C, MDL MFCD06208279 |
| Drug_Names: Quinoxaline-5-sulfonyl chloride, CAS: 844646-88-4, stock 587.6g, assay 98.3%, MWt 228.66, Formula C8H5ClN2O2S, Purity >98%, SMILES O=S(C1=C2N=CC=NC2=CC=C1)(Cl)=O, MDL MFCD12827951 |
| Drug_Names: Tetrahydro-2H-pyran-4-sulfonyl chloride, CAS: 338453-21-7, stock 678g, assay 98.5%, MWt 184.64, Formula C5H9ClO3S, Purity >98%, SMILES O=S(C1CCOCC1)(Cl)=O, MDL MFCD07787616 |
| Drug_Names: 4-Vinylbenzonitrile, CAS: 3435-51-6, stock 553.1g, assay 98.7%, MWt 129.16, Formula C9H7N, Purity >98%, SMILES N#CC1=CC=C(C=C)C=C1, MDL MFCD00080445 |
| Drug_Names: (R,E)-3-(1-Methylpyrrolidin-2-yl)acrylic acid hydrochloride, CAS: 2243041-69-0, stock 848.2g, assay 98%, MWt 191.66, Formula C8H14ClNO2, Purity >98%, SMILES CN1[C@@H](/C=C/C(O)=O)CCC1.Cl, MDL NA |
| Drug_Names: 1-Bromo-8-(trifluoromethyl)naphthalene, CAS: 852103-59-4, stock 846.9g, assay 98.4%, MWt 275.06, Formula C11H6BrF3, Purity >98%, SMILES FC(C1=CC=CC2=CC=CC(Br)=C12)(F)F, MDL NA |
| Drug_Names: 3-(3,5-Dimethyl-1H-pyrazol-1-yl)-3-oxopropanenitrile, CAS: 36140-83-7, stock 678g, assay 98.7%, MWt 163.18, Formula C8H9N3O, Purity >98%, SMILES N#CCC(N1N=C(C)C=C1C)=O, MDL MFCD00051954 |
| Drug_Names: 2,3-Dibromophenol, CAS: 57383-80-9, stock 463.6g, assay 98.1%, MWt 251.90, Formula C6H4Br2O, Purity >98%, SMILES OC1=CC=CC(Br)=C1Br, MDL NA |
| Drug_Names: Diethyl 2-(benzyloxy)malonate, CAS: 5778-35-8, stock 361.6g, assay 98.9%, MWt 266.29, Formula C14H18O5, Purity >98%, SMILES O=C(OCC)C(OCC1=CC=CC=C1)C(OCC)=O, MDL NA |
| Drug_Names: Zinc(II) 2,2,2-trifluoroacetate, CAS: 21907-47-1, stock 572.3g, assay 98.5%, MWt 291.41, Formula C4F6O4Zn, Purity >98%, SMILES O=C(C(F)(F)F)O[Zn]OC(C(F)(F)F)=O, MDL NA |
| Drug_Names: Methyl 1-amino-4-bromo-1H-pyrrole-2-carboxylate hydrochloride, CAS: 1802489-57-1, stock 732g, assay 98.7%, MWt 255.50, Formula C6H8BrClN2O2, Purity >98%, SMILES O=C(C1=CC(Br)=CN1N)OC.[H]Cl, MDL MFCD27665767 |
| Drug_Names: (2-(2-(Dimethylamino)ethoxy)phenyl)boronic acid, CAS: 1313760-59-6, stock 342.7g, assay 98.6%, MWt 209.05, Formula C10H16BNO3, Purity >98%, SMILES OB(C1=CC=CC=C1OCCN(C)C)O, MDL NA |
| Drug_Names: (4-(2-(Dimethylamino)ethoxy)-3-fluorophenyl)boronic acid, CAS: 944279-23-6, stock 197.7g, assay 98.8%, MWt 227.04, Formula C10H15BFNO3, Purity >98%, SMILES OB(C1=CC=C(OCCN(C)C)C(F)=C1)O, MDL NA |
| Drug_Names: (2-(2-Morpholinoethoxy)phenyl)boronic acid, CAS: 1310930-78-9, stock 680.1g, assay 98.7%, MWt 251.09, Formula C12H18BNO4, Purity >98%, SMILES OB(C1=CC=CC=C1OCCN2CCOCC2)O, MDL NA |
| Drug_Names: (4-(2-Chloroethoxy)phenyl)boronic acid, CAS: 252044-23-8, stock 127.4g, assay 98.4%, MWt 200.43, Formula C8H10BClO3, Purity >98%, SMILES OB(C1=CC=C(OCCCl)C=C1)O, MDL NA |
| Drug_Names: N-Methyl-N-tetradecanoylglycine, CAS: 52558-73-3, stock 247.2g, assay 98.9%, MWt 299.45, Formula C17H33NO3, Purity >98%, SMILES O=C(O)CN(C)C(CCCCCCCCCCCCC)=O, MDL NA |
| Drug_Names: N-Methyl-N-stearoylglycine, CAS: 142-48-3, stock 66.4g, assay 98.1%, MWt 355.56, Formula C21H41NO3, Purity >98%, SMILES O=C(O)CN(C)C(CCCCCCCCCCCCCCCCC)=O, MDL MFCD00046542 |
| Drug_Names: Dodecanoyl-L-glutamic acid, CAS: 3397-65-7, stock 753.4g, assay 98.2%, MWt 329.43, Formula C17H31NO5, Purity >98%, SMILES O=C(O)CC[C@@H](C(O)=O)NC(CCCCCCCCCCC)=O, MDL MFCD06410798 |
| Drug_Names: Tetradecanoylglycine, CAS: 14246-55-0, stock 510.8g, assay 98.9%, MWt 285.42, Formula C16H31NO3, Purity >98%, SMILES O=C(O)CNC(CCCCCCCCCCCCC)=O, MDL MFCD00155627 |
| Drug_Names: Palmitoylglycine, CAS: 2441-41-0, stock 56.2g, assay 98.5%, MWt 313.48, Formula C18H35NO3, Purity >98%, SMILES O=C(O)CNC(CCCCCCCCCCCCCCC)=O, MDL MFCD00153471 |
| Drug_Names: N-Methyl-1-(methylsulfonyl)piperidin-4-amine hydrochloride, CAS: 1384565-00-7, stock 64.6g, assay 98.7%, MWt 228.74, Formula C7H17ClN2O2S, Purity >98%, SMILES O=S(N1CCC(NC)CC1)(C)=O.[H]Cl, MDL NA |
| Drug_Names: rel-(1R,3S)-Cyclohexane-1,3-diamine hydrochloride, CAS: 1476045-92-7, stock 499.4g, assay 98.4%, MWt 150.65, Formula C6H15ClN2, Purity >98%, SMILES N[C@H]1CCC[C@@H](N)C1.[H]Cl, MDL MFCD18384719 |
| Drug_Names: Dodec-11-yn-1-amine, CAS: 1379331-41-5, stock 269.8g, assay 98.9%, MWt 181.32, Formula C12H23N, Purity >98%, SMILES C#CCCCCCCCCCCN, MDL NA |
| Drug_Names: Octadec-5-yn-1-ol, CAS: 676-43-7, stock 54.2g, assay 98.9%, MWt 266.46, Formula C18H34O, Purity >98%, SMILES CCCCCCCCCCCCC#CCCCCO, MDL NA |
| Drug_Names: (3-Amino-4-fluorophenyl)methanol, CAS: 227609-86-1, stock 695.6g, assay 98%, MWt 141.14, Formula C7H8FNO, Purity >98%, SMILES OCC1=CC=C(F)C(N)=C1, MDL MFCD09865016 |
| Drug_Names: tert-Butyl 4-(difluoromethyl)-1H-pyrazole-1-carboxylate, CAS: 2232877-36-8, stock 645.7g, assay 98.4%, MWt 218.20, Formula C9H12F2N2O2, Purity >98%, SMILES O=C(N1N=CC(C(F)F)=C1)OC(C)(C)C, MDL NA |
| Drug_Names: 5-Hydroxy-2-(methylthio)pyrimidine-4-carboxylic acid, CAS: 74840-46-3, stock 807.2g, assay 98.2%, MWt 186.19, Formula C6H6N2O3S, Purity >98%, SMILES O=C(C1=NC(SC)=NC=C1O)O, MDL MFCD09881361 |
| Drug_Names: tert-Butyl 4-(piperazin-1-ylmethyl)piperidine-1-carboxylate, CAS: 381722-48-1, stock 205.7g, assay 98.3%, MWt 283.41, Formula C15H29N3O2, Purity >98%, SMILES O=C(N1CCC(CN2CCNCC2)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl D-serinate, CAS: 948296-15-9, stock 772g, assay 98.5%, MWt 161.20, Formula C7H15NO3, Purity >98%, SMILES N[C@H](CO)C(OC(C)(C)C)=O, MDL NA |
| Drug_Names: tert-Butyl 2-nitro-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate, CAS: 1434052-06-8, stock 468.1g, assay 98.2%, MWt 268.27, Formula C11H16N4O4, Purity >98%, SMILES O=C(N1CC2=CC([N+]([O-])=O)=NN2CC1)OC(C)(C)C, MDL NA |
| Drug_Names: 3-(3-(Trifluoromethyl)phenyl)pyrrolidine hydrochloride, CAS: 21767-36-2, stock 541.1g, assay 98.9%, MWt 251.68, Formula C11H13ClF3N, Purity >98%, SMILES FC(C1=CC(C2CNCC2)=CC=C1)(F)F.[H]Cl, MDL NA |
| Drug_Names: 4-Methoxy-1H-indole-2-carbaldehyde, CAS: 213682-04-3, stock 413.4g, assay 98.9%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES COC1=CC=CC(N2)=C1C=C2C=O, MDL NA |
| Drug_Names: 5,7-Dichloro-2-methyl-3H-imidazo[4,5-b]pyridine, CAS: 2089292-97-5, stock 220.9g, assay 99%, MWt 202.04, Formula C7H5Cl2N3, Purity >98%, SMILES CC1=NC2=C(Cl)C=C(Cl)N=C2N1, MDL NA |
| Drug_Names: tert-Butyl (2-chloro-5-formylpyridin-4-yl)carbamate, CAS: 1956381-87-5, stock 220.8g, assay 98.4%, MWt 256.69, Formula C11H13ClN2O3, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=CC(Cl)=NC=C1C=O, MDL NA |
| Drug_Names: (2,6-Dichloro-4-(trifluoromethyl)phenyl)boronic acid, CAS: 1887240-36-9, stock 566.1g, assay 98.8%, MWt 258.82, Formula C7H4BCl2F3O2, Purity >98%, SMILES FC(C1=CC(Cl)=C(B(O)O)C(Cl)=C1)(F)F, MDL MFCD27935761 |
| Drug_Names: 3-(Difluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS: 1842394-21-1, stock 65.7g, assay 98.3%, MWt 244.05, Formula C10H15BF2N2O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CNN=C2C(F)F)O1, MDL NA |
| Drug_Names: (S)-2-Amino-5,5,5-trifluoropentanoic acid, CAS: 122565-28-0, stock 347g, assay 98.8%, MWt 171.12, Formula C5H8F3NO2, Purity >98%, SMILES N[C@@H](CCC(F)(F)F)C(O)=O, MDL NA |
| Drug_Names: Quinuclidin-4-amine dihydrochloride, CAS: 18339-49-6, stock 423.5g, assay 98.3%, MWt 199.12, Formula C7H16Cl2N2, Purity >98%, SMILES NC12CCN(CC2)CC1.[H]Cl.[H]Cl, MDL MFCD28014287 |
| Drug_Names: 6-(2H-1,2,3-Triazol-2-yl)-5-(trifluoromethyl)pyridin-3-amine, CAS: 1832582-59-8, stock 723.3g, assay 98.5%, MWt 229.16, Formula C8H6F3N5, Purity >98%, SMILES NC1=CC(C(F)(F)F)=C(N2N=CC=N2)N=C1, MDL NA |
| Drug_Names: 5-Bromo-4-(2-fluoropropan-2-yl)pyrimidine, CAS: 1823944-93-9, stock 860.8g, assay 98.3%, MWt 219.05, Formula C7H8BrFN2, Purity >98%, SMILES FC(C)(C)C1=NC=NC=C1Br, MDL MFCD26954819 |
| Drug_Names: 5-Bromo-4-(1,1-difluoroethyl)pyrimidine, CAS: 1823642-95-0, stock 146.7g, assay 98.2%, MWt 223.02, Formula C6H5BrF2N2, Purity >98%, SMILES CC(F)(F)C1=NC=NC=C1Br, MDL MFCD28155315 |
| Drug_Names: (1H-Benzo[d]imidazol-6-yl)methanamine, CAS: 164648-60-6, stock 613.1g, assay 98.6%, MWt 147.18, Formula C8H9N3, Purity >98%, SMILES NCC1=CC=C(N=CN2)C2=C1, MDL MFCD09754158 |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5,5,5-trifluoropentanoic acid, CAS: 144207-41-0, stock 101.3g, assay 98.6%, MWt 393.36, Formula C20H18F3NO4, Purity >98%, SMILES O=C(O)[C@H](CCC(F)(F)F)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL NA |
| Drug_Names: cis-(1S,3S)-3-(Aminomethyl)cyclobutane-1-carboxylic acid hydrochloride, CAS: 1427319-42-3, stock 134.7g, assay 98.6%, MWt 165.62, Formula C6H12ClNO2, Purity >98%, SMILES OC([C@@H]1C[C@H](CN)C1)=O.Cl, MDL NA |
| Drug_Names: tert-Butyl ((3R,5S)-5-methylpyrrolidin-3-yl)carbamate, CAS: 1626343-40-5, stock 656.4g, assay 98.7%, MWt 200.28, Formula C10H20N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H]1CN[C@@H](C)C1, MDL NA |
| Drug_Names: 7-Fluoro-1H-indole-5-carbaldehyde, CAS: 424834-59-3, stock 643.3g, assay 98.5%, MWt 163.15, Formula C9H6FNO, Purity >98%, SMILES FC1=CC(C=O)=CC2=C1NC=C2, MDL NA |
| Drug_Names: Methyl 7-methyl-1H-indole-6-carboxylate, CAS: 733035-34-2, stock 410.7g, assay 98.2%, MWt 189.21, Formula C11H11NO2, Purity >98%, SMILES O=C(C1=C(C)C2=C(C=C1)C=CN2)OC, MDL MFCD20684609 |
| Drug_Names: 3-(3-Fluorophenyl)propan-1-ol, CAS: 156868-83-6, stock 708.9g, assay 98.3%, MWt 154.18, Formula C9H11FO, Purity >98%, SMILES OCCCC1=CC=CC(F)=C1, MDL MFCD09028717 |
| Drug_Names: 3-(4-Fluoro-3-(trifluoromethoxy)phenyl)propanoic acid, CAS: 1240256-80-7, stock 848.7g, assay 98.2%, MWt 252.16, Formula C10H8F4O3, Purity >98%, SMILES O=C(O)CCC1=CC=C(F)C(OC(F)(F)F)=C1, MDL MFCD09999449 |
| Drug_Names: 3-(4-Fluoro-3-(trifluoromethyl)phenyl)propanoic acid, CAS: 916420-42-3, stock 634.1g, assay 98.2%, MWt 236.16, Formula C10H8F4O2, Purity >98%, SMILES O=C(O)CCC1=CC=C(F)C(C(F)(F)F)=C1, MDL MFCD09025359 |
| Drug_Names: Methyl 2-(5-methyl-1,3,4-oxadiazol-2-yl)acetate, CAS: 19813-43-5, stock 712.6g, assay 98.9%, MWt 156.14, Formula C6H8N2O3, Purity >98%, SMILES O=C(OC)CC1=NN=C(C)O1, MDL NA |
| Drug_Names: 2-(5-Methyl-1,3,4-oxadiazol-2-yl)ethan-1-ol, CAS: 1514559-24-0, stock 65.1g, assay 98.3%, MWt 128.13, Formula C5H8N2O2, Purity >98%, SMILES CC1=NN=C(CCO)O1, MDL NA |
| Drug_Names: cis-(1s,3s)-3-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)cyclobutane-1-carboxylic acid, CAS: 2101202-54-2, stock 723.5g, assay 98.3%, MWt 351.40, Formula C21H21NO4, Purity >98%, SMILES O=C([C@H]1C[C@@H](CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C1)O, MDL NA |
| Drug_Names: 4-(6-Chloropyrazin-2-yl)benzoic acid, CAS: 1086379-53-4, stock 132.6g, assay 98%, MWt 234.64, Formula C11H7ClN2O2, Purity >98%, SMILES O=C(O)C1=CC=C(C2=NC(Cl)=CN=C2)C=C1, MDL NA |
| Drug_Names: Ethyl 2-bromo-4-vinylbenzoate, CAS: 1416979-61-7, stock 461.6g, assay 98.5%, MWt 255.11, Formula C11H11BrO2, Purity >98%, SMILES O=C(OCC)C1=CC=C(C=C)C=C1Br, MDL NA |
| Drug_Names: Lithium (S)-1-(tert-butoxycarbonyl)aziridine-2-carboxylate, CAS: 2173637-20-0, stock 439.8g, assay 98.9%, MWt 193.13, Formula C8H12LiNO4, Purity >98%, SMILES O=C([C@H]1N(C(OC(C)(C)C)=O)C1)[O-].[Li+], MDL NA |
| Drug_Names: 2-(2-Nitrophenyl)ethan-1-amine hydrochloride, CAS: 861337-74-8, stock 593.8g, assay 99%, MWt 202.64, Formula C8H11ClN2O2, Purity >98%, SMILES NCCC1=CC=CC=C1[N+]([O-])=O.[H]Cl, MDL NA |
| Drug_Names: 1-Methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxylic acid, CAS: 338982-15-3, stock 117.7g, assay 98.5%, MWt 250.20, Formula C8H5F3N2O2S, Purity >98%, SMILES O=C(C(S1)=CC2=C1N(C)N=C2C(F)(F)F)O, MDL MFCD01814674 |
| Drug_Names: 2-Methylbenzo[d]oxazol-4-ol, CAS: 51110-60-2, stock 195g, assay 98.5%, MWt 149.15, Formula C8H7NO2, Purity >98%, SMILES OC1=C2N=C(C)OC2=CC=C1, MDL NA |
| Drug_Names: 7-Methoxy-2-methylbenzo[d]thiazole, CAS: 163298-70-2, stock 887.4g, assay 98.3%, MWt 179.24, Formula C9H9NOS, Purity >98%, SMILES CC1=NC2=CC=CC(OC)=C2S1, MDL NA |
| Drug_Names: 4-Hydroxypiperidine-4-carboxylic acid, CAS: 50289-06-0, stock 332.2g, assay 98.7%, MWt 145.16, Formula C6H11NO3, Purity >98%, SMILES O=C(C1(O)CCNCC1)O, MDL MFCD00956083 |
| Drug_Names: tert-Butyl (R)-3-oxohexahydroimidazo[1,5-a]pyrazine-7(1H)-carboxylate, CAS: 1808248-81-8, stock 523.1g, assay 98.8%, MWt 241.29, Formula C11H19N3O3, Purity >98%, SMILES CC(C)(C)OC(N(C1)CCN2C(NC[C@@]21[H])=O)=O, MDL NA |
| Drug_Names: Pyrazolidine-3,5-dione, CAS: 4744-71-2, stock 523.2g, assay 98%, MWt 100.08, Formula C3H4N2O2, Purity >98%, SMILES O=C(C1)NNC1=O, MDL MFCD01363734 |
| Drug_Names: tert-Butyl((3,6-dihydro-2H-pyran-4-yl)oxy)dimethylsilane, CAS: 953390-79-9, stock 123.9g, assay 98.2%, MWt 214.38, Formula C11H22O2Si, Purity >98%, SMILES C[Si](OC1=CCOCC1)(C(C)(C)C)C, MDL NA |
| Drug_Names: tert-Butyl 3,4,5,6-tetrahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate, CAS: 169692-94-8, stock 99.3g, assay 98.8%, MWt 210.27, Formula C11H18N2O2, Purity >98%, SMILES O=C(N1CC(CNC2)=C2C1)OC(C)(C)C, MDL NA |
| Drug_Names: 2,2-Dimethyl-3,4-dihydro-2H-benzo[b][1,4]oxazine, CAS: 866089-28-3, stock 193.1g, assay 98.1%, MWt 163.22, Formula C10H13NO, Purity >98%, SMILES CC1(C)OC2=CC=CC=C2NC1, MDL MFCD11603419 |
| Drug_Names: Methyl 2-amino-2-(pyridin-4-yl)acetate dihydrochloride, CAS: 1427475-14-6, stock 273.5g, assay 98.2%, MWt 239.10, Formula C8H12Cl2N2O2, Purity >98%, SMILES O=C(OC)C(N)C1=CC=NC=C1.[H]Cl.[H]Cl, MDL MFCD23703524 |
| Drug_Names: (3-Methoxypyrazin-2-yl)methanamine hydrochloride, CAS: 1956335-62-8, stock 149.1g, assay 98.4%, MWt 175.62, Formula C6H10ClN3O, Purity >98%, SMILES NCC1=NC=CN=C1OC.[H]Cl, MDL NA |
| Drug_Names: 4-Formyl-1H-imidazole-5-carboxylic acid, CAS: 1321600-00-3, stock 716.2g, assay 98.7%, MWt 140.10, Formula C5H4N2O3, Purity >98%, SMILES O=CC1=C(C(O)=O)N=CN1, MDL MFCD22200265 |
| Drug_Names: Phenyl(piperidin-3-yl)methanone hydrochloride, CAS: 5562-52-7, stock 699.8g, assay 98.5%, MWt 225.71, Formula C12H16ClNO, Purity >98%, SMILES O=C(C1=CC=CC=C1)C2CNCCC2.[H]Cl, MDL MFCD11846280 |
| Drug_Names: 4-(Methoxymethyl)-1H-pyrrole-2-carboxylic acid, CAS: 1550887-26-7, stock 286.5g, assay 98.5%, MWt 155.15, Formula C7H9NO3, Purity >98%, SMILES O=C(C1=CC(COC)=CN1)O, MDL MFCD28639799 |
| Drug_Names: 3-Methylbenzo[d]isoxazole-6-carbaldehyde, CAS: 1508191-80-7, stock 66.8g, assay 98.5%, MWt 161.16, Formula C9H7NO2, Purity >98%, SMILES O=CC1=CC=C2C(C)=NOC2=C1, MDL NA |
| Drug_Names: 4-(1-Methyl-1H-imidazol-5-yl)piperidine, CAS: 147960-44-9, stock 312.8g, assay 98.8%, MWt 165.24, Formula C9H15N3, Purity >98%, SMILES CN1C=NC=C1C2CCNCC2, MDL NA |
| Drug_Names: 1-(Methylsulfonyl)-4-(trifluoromethyl)benzene, CAS: 145963-48-0, stock 503.1g, assay 98.2%, MWt 224.20, Formula C8H7F3O2S, Purity >98%, SMILES FC(C1=CC=C(S(=O)(C)=O)C=C1)(F)F, MDL MFCD03789180 |
| Drug_Names: (R)-3-Ethynyl-3-hydroxy-1-methylpyrrolidin-2-one, CAS: 1451089-77-2, stock 823.3g, assay 98.2%, MWt 139.15, Formula C7H9NO2, Purity >98%, SMILES O=C1N(C)CC[C@]1(C#C)O, MDL NA |
| Drug_Names: 3-(3-Butyn-1-yl)-3H-diazirine-3-propanoic acid, CAS: 1450754-37-6, stock 448.9g, assay 98.1%, MWt 166.18, Formula C8H10N2O2, Purity >98%, SMILES O=C(O)CCC1(CCC#C)N=N1, MDL MFCD31433997 |
| Drug_Names: Methyl 2-aminoadamantane-2-carboxylate, CAS: 144876-68-6, stock 29.2g, assay 98.1%, MWt 209.28, Formula C12H19NO2, Purity >98%, SMILES NC1(C(OC)=O)[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2, MDL NA |
| Drug_Names: 4-((4H-1,2,4-Triazol-3-yl)methyl)benzoic acid, CAS: 1423033-63-9, stock 423.3g, assay 98.9%, MWt 203.20, Formula C10H9N3O2, Purity >98%, SMILES O=C(O)C1=CC=C(CC2=NN=CN2)C=C1, MDL NA |
| Drug_Names: (R)-2-Amino-2-cyclopropylethanol hydrochloride, CAS: 1401163-31-2, stock 821.1g, assay 98.8%, MWt 137.61, Formula C5H12ClNO, Purity >98%, SMILES OC[C@H](N)C1CC1.[H]Cl, MDL MFCD28975219 |
| Drug_Names: 1,7-Diazaspiro[4.4]nonan-2-one, CAS: 1400797-52-5, stock 70.5g, assay 98.3%, MWt 140.18, Formula C7H12N2O, Purity >98%, SMILES O=C1NC2(CNCC2)CC1, MDL NA |
| Drug_Names: 3-Ethyl-1H-pyrazole, CAS: 13808-71-4, stock 701.1g, assay 98.3%, MWt 96.13, Formula C5H8N2, Purity >98%, SMILES CCC1=NNC=C1, MDL MFCD08701138 |
| Drug_Names: 3-Oxa-9-azaspiro[5.5]undecane hydrochloride, CAS: 1380300-88-8, stock 162.3g, assay 98.2%, MWt 191.70, Formula C9H18ClNO, Purity >98%, SMILES C1COCCC12CCNCC2.Cl, MDL MFCD16556308 |
| Drug_Names: (R)-Amino-cyclopropyl-acetic acid methyl ester hydrochloride, CAS: 138326-69-9, stock 641.3g, assay 98.7%, MWt 165.62, Formula C6H12ClNO2, Purity >98%, SMILES O=C(OC)[C@H](N)C1CC1.[H]Cl, MDL MFCD16619096 |
| Drug_Names: 7-Bromo-2,4-dichloro-6-fluoroquinazoline, CAS: 1374208-44-2, stock 810.7g, assay 98%, MWt 295.92, Formula C8H2BrCl2FN2, Purity >98%, SMILES BrC1=CC2=NC(Cl)=NC(Cl)=C2C=C1F, MDL NA |
| Drug_Names: 7-Bromo-6-methyl-1H-indole, CAS: 1360885-93-3, stock 545g, assay 98.3%, MWt 210.07, Formula C9H8BrN, Purity >98%, SMILES CC1=C(Br)C2=C(C=C1)C=CN2, MDL NA |
| Drug_Names: Ethyl 5-amino-2-chlorothiazole-4-carboxylate, CAS: 1340583-40-5, stock 882.8g, assay 98.9%, MWt 206.65, Formula C6H7ClN2O2S, Purity >98%, SMILES O=C(C1=C(N)SC(Cl)=N1)OCC, MDL MFCD18432674 |
| Drug_Names: Methyl 5-amino-2-methoxyisonicotinate, CAS: 1368183-31-6, stock 803.8g, assay 98.5%, MWt 182.18, Formula C8H10N2O3, Purity >98%, SMILES O=C(OC)C1=C(N)C=NC(OC)=C1, MDL MFCD22064511 |
| Drug_Names: tert-Butyl (2-amino-3-hydroxypropyl)carbamate, CAS: 1391046-15-3, stock 666.6g, assay 98.9%, MWt 190.24, Formula C8H18N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)NCC(N)CO, MDL NA |
| Drug_Names: 4,4,5,5-Tetramethyl-2-(4-(2,2,2-trifluoroethyl)phenyl)-1,3,2-dioxaborolane, CAS: 1310949-87-1, stock 349.1g, assay 98.3%, MWt 286.10, Formula C14H18BF3O2, Purity >98%, SMILES FC(F)(F)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1, MDL NA |
| Drug_Names: (1H-Indazol-3-yl)boronic acid, CAS: 1310383-95-9, stock 805.6g, assay 98.1%, MWt 161.95, Formula C7H7BN2O2, Purity >98%, SMILES OB(C1=NNC2=C1C=CC=C2)O, MDL NA |
| Drug_Names: 5-(2-Fluorophenyl)-1H-1,2,4-triazole, CAS: 1505273-47-1, stock 582.3g, assay 98.3%, MWt 163.15, Formula C8H6FN3, Purity >98%, SMILES FC1=CC=CC=C1C2=NC=NN2, MDL MFCD28397300 |
| Drug_Names: 3-Bromo-2-(trifluoromethyl)benzaldehyde, CAS: 1289057-68-6, stock 137.8g, assay 98.9%, MWt 253.02, Formula C8H4BrF3O, Purity >98%, SMILES O=CC1=CC=CC(Br)=C1C(F)(F)F, MDL MFCD22566297 |
| Drug_Names: tert-Butyl (2-amino-3,3,3-trifluoropropyl)carbamate, CAS: 1279818-32-4, stock 21g, assay 98.3%, MWt 228.21, Formula C8H15F3N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NCC(N)C(F)(F)F, MDL NA |
| Drug_Names: 1-(4,5-Dichlorothiophen-2-yl)ethan-1-one, CAS: 57681-59-1, stock 322.2g, assay 98.3%, MWt 195.07, Formula C6H4Cl2OS, Purity >98%, SMILES CC(C1=CC(Cl)=C(Cl)S1)=O, MDL NA |
| Drug_Names: (3-Bromo-2,4-dichlorophenyl)boronic acid, CAS: 2377607-92-4, stock 439.2g, assay 98.6%, MWt 269.72, Formula C6H4BBrCl2O2, Purity >98%, SMILES OB(O)C1=CC=C(Cl)C(Br)=C1Cl, MDL NA |
| Drug_Names: (3-Bromo-2,6-dichlorophenyl)boronic acid, CAS: 1451392-94-1, stock 209.8g, assay 98.6%, MWt 269.72, Formula C6H4BBrCl2O2, Purity >98%, SMILES OB(O)C1=C(C=CC(Br)=C1Cl)Cl, MDL MFCD17011992 |
| Drug_Names: (2-Bromo-4,6-dichlorophenyl)boronic acid, CAS: 2121514-51-8, stock 596.7g, assay 98.8%, MWt 269.72, Formula C6H4BBrCl2O2, Purity >98%, SMILES ClC1=C(B(O)O)C(Br)=CC(Cl)=C1, MDL MFCD29088128 |
| Drug_Names: (3-Bromo-2,5-dichlorophenyl)boronic acid, CAS: 2121513-17-3, stock 84.9g, assay 98.7%, MWt 269.72, Formula C6H4BBrCl2O2, Purity >98%, SMILES OB(O)C1=CC(Cl)=CC(Br)=C1Cl, MDL MFCD31382567 |
| Drug_Names: (4-Bromo-3,5-dichlorophenyl)boronic acid, CAS: 2121511-62-2, stock 204.2g, assay 98.2%, MWt 269.72, Formula C6H4BBrCl2O2, Purity >98%, SMILES OB(O)C1=CC(Cl)=C(C(Cl)=C1)Br, MDL MFCD29088158 |
| Drug_Names: 2-Azaspiro[3.3]heptane-6-carboxylic acid hydrochloride, CAS: 1172252-57-1, stock 526.5g, assay 98.3%, MWt 177.63, Formula C7H12ClNO2, Purity >98%, SMILES O=C(O)C1CC2(CNC2)C1.Cl, MDL NA |
| Drug_Names: (4-Hexylphenyl)boronic acid, CAS: 105365-50-2, stock 536g, assay 98.7%, MWt 206.09, Formula C12H19BO2, Purity >98%, SMILES OB(C1=CC=C(CCCCCC)C=C1)O, MDL MFCD04039029 |
| Drug_Names: 2-Methyl-2-(4-oxocyclohexyl)propanoic acid, CAS: 156042-34-1, stock 39.2g, assay 98.7%, MWt 184.23, Formula C10H16O3, Purity >98%, SMILES CC(C1CCC(CC1)=O)(C)C(O)=O, MDL NA |
| Drug_Names: 3,4-Difluoro-2-iodoaniline, CAS: 161958-41-4, stock 721.9g, assay 98.1%, MWt 255.00, Formula C6H4F2IN, Purity >98%, SMILES NC1=CC=C(F)C(F)=C1I, MDL NA |
| Drug_Names: 5-Amino-2-chloro-4-fluorobenzoic acid, CAS: 172404-33-0, stock 91.4g, assay 98.9%, MWt 189.57, Formula C7H5ClFNO2, Purity >98%, SMILES O=C(O)C1=CC(N)=C(F)C=C1Cl, MDL NA |
| Drug_Names: 5-Amino-2,3-difluorobenzoic acid, CAS: 874838-32-1, stock 434.8g, assay 98.5%, MWt 173.12, Formula C7H5F2NO2, Purity >98%, SMILES O=C(O)C1=CC(N)=CC(F)=C1F, MDL NA |
| Drug_Names: 8-Bromo-3-methylquinazolin-4(3H)-one, CAS: 1341038-12-7, stock 232.3g, assay 99%, MWt 239.07, Formula C9H7BrN2O, Purity >98%, SMILES O=C1N(C)C=NC2=C1C=CC=C2Br, MDL NA |
| Drug_Names: 3-Aminoindolin-2-one, CAS: 117069-75-7, stock 127.6g, assay 98.2%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES O=C1NC2=C(C=CC=C2)C1N, MDL MFCD03409419 |
| Drug_Names: Ethyl 3-amino-4-cyanopicolinate, CAS: 89241-94-1, stock 46.2g, assay 98.6%, MWt 191.19, Formula C9H9N3O2, Purity >98%, SMILES O=C(C1=NC=CC(C#N)=C1N)OCC, MDL NA |
| Drug_Names: Azetidine-1-carboxamide, CAS: 5661-52-9, stock 94.3g, assay 98.3%, MWt 100.12, Formula C4H8N2O, Purity >98%, SMILES O=C(N1CCC1)N, MDL NA |
| Drug_Names: (S)-Phenyl((R)-pyrrolidin-2-yl)methanol, CAS: 885462-68-0, stock 525.4g, assay 98.5%, MWt 177.24, Formula C11H15NO, Purity >98%, SMILES O[C@H]([C@]1([H])NCCC1)C2=CC=CC=C2, MDL NA |
| Drug_Names: Sodium 5-chloropyridine-2-sulfinate, CAS: 2098851-54-6, stock 535.2g, assay 98.5%, MWt 199.59, Formula C5H3ClNNaO2S, Purity >98%, SMILES O=S(C1=NC=C(Cl)C=C1)[O-].[Na+], MDL NA |
| Drug_Names: 3-Methylpyrimidin-4(3H)-one, CAS: 6104-45-6, stock 661.8g, assay 98.6%, MWt 110.11, Formula C5H6N2O, Purity >98%, SMILES O=C1N(C)C=NC=C1, MDL NA |
| Drug_Names: 2-Bromo-7-chlorobenzo[d]thiazole, CAS: 3507-58-2, stock 457.6g, assay 98.9%, MWt 248.53, Formula C7H3BrClNS, Purity >98%, SMILES ClC1=C(SC(Br)=N2)C2=CC=C1, MDL MFCD09749225 |
| Drug_Names: tert-Butyl (R)-2-(hydroxymethyl)aziridine-1-carboxylate, CAS: 1286768-91-9, stock 43.8g, assay 98.4%, MWt 173.21, Formula C8H15NO3, Purity >98%, SMILES O=C(N1[C@@H](CO)C1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl (S)-2-(hydroxymethyl)aziridine-1-carboxylate, CAS: 1198080-11-3, stock 244.8g, assay 98.4%, MWt 173.21, Formula C8H15NO3, Purity >98%, SMILES O=C(N1[C@H](CO)C1)OC(C)(C)C, MDL MFCD03790935 |
| Drug_Names: 2-(8-Bromodibenzo[b,d]thiophen-1-yl)-4,6-diphenyl-1,3,5-triazine, CAS: 1822310-77-9, stock 465.3g, assay 98.3%, MWt 494.41, Formula C27H16BrN3S, Purity >98%, SMILES BrC1=CC=C2C(C3=C(C4=NC(C5=CC=CC=C5)=NC(C6=CC=CC=C6)=N4)C=CC=C3S2)=C1, MDL NA |
| Drug_Names: 5-Aminopentanamide hydrochloride, CAS: 97965-80-5, stock 252.5g, assay 98.7%, MWt 152.62, Formula C5H13ClN2O, Purity >98%, SMILES O=C(N)CCCCN.[H]Cl, MDL NA |
| Drug_Names: Bicyclo[2.2.2]octane-1-carbaldehyde, CAS: 2064-05-3, stock 371.4g, assay 98%, MWt 138.21, Formula C9H14O, Purity >98%, SMILES O=CC1(CC2)CCC2CC1, MDL NA |
| Drug_Names: (R)-3-Hydroxypiperidin-2-one, CAS: 220928-01-8, stock 286.1g, assay 99%, MWt 115.13, Formula C5H9NO2, Purity >98%, SMILES O=C1NCCC[C@H]1O, MDL MFCD11112158 |
| Drug_Names: (4-Aminophenyl)dimethylphosphine oxide, CAS: 737751-54-1, stock 410.7g, assay 98.4%, MWt 169.16, Formula C8H12NOP, Purity >98%, SMILES CP(C)(C1=CC=C(N)C=C1)=O, MDL NA |
| Drug_Names: 2,6-Difluoro-4-iodobenzaldehyde, CAS: 1160573-10-3, stock 847.3g, assay 98.6%, MWt 268.00, Formula C7H3F2IO, Purity >98%, SMILES O=CC1=C(F)C=C(I)C=C1F, MDL MFCD11845966 |
| Drug_Names: Methyl 4-(bromoethynyl)benzoate, CAS: 225928-10-9, stock 405.6g, assay 98.9%, MWt 239.07, Formula C10H7BrO2, Purity >98%, SMILES O=C(OC)C1=CC=C(C#CBr)C=C1, MDL MFCD16251110 |
| Drug_Names: 2-(Allyloxy)acetic acid, CAS: 22577-14-6, stock 460.5g, assay 98.6%, MWt 116.12, Formula C5H8O3, Purity >98%, SMILES O=C(O)COCC=C, MDL MFCD10696056 |
| Drug_Names: Methyl 3-bromo-2-(bromomethyl)propanoate, CAS: 22262-60-8, stock 796.3g, assay 98.7%, MWt 259.92, Formula C5H8Br2O2, Purity >98%, SMILES O=C(OC)C(CBr)CBr, MDL MFCD00011534 |
| Drug_Names: (2-Amino-6-fluorophenyl)methanol, CAS: 221285-25-2, stock 549g, assay 98.1%, MWt 141.14, Formula C7H8FNO, Purity >98%, SMILES OCC1=C(C=CC=C1N)F, MDL MFCD12400884 |
| Drug_Names: 3-(3-(Trifluoromethyl)phenyl)pyrrolidine, CAS: 21767-35-1, stock 393.9g, assay 98.9%, MWt 215.21, Formula C11H12F3N, Purity >98%, SMILES FC(C1=CC(C2CNCC2)=CC=C1)(F)F, MDL MFCD09608132 |
| Drug_Names: 1-(tert-Butyl) 4-methyl 1H-indole-1,4-dicarboxylate, CAS: 220499-11-6, stock 301.8g, assay 98.2%, MWt 275.30, Formula C15H17NO4, Purity >98%, SMILES O=C(N1C=CC2=C1C=CC=C2C(OC)=O)OC(C)(C)C, MDL MFCD09834880 |
| Drug_Names: Methyl 5-amino-4-iodo-2-((methylsulfonyl)methyl)benzoate, CAS: 2313230-37-2, stock 569.4g, assay 98.1%, MWt 369.18, Formula C10H12INO4S, Purity >98%, SMILES O=C(OC)C1=CC(N)=C(I)C=C1CS(=O)(C)=O, MDL NA |
| Drug_Names: 2,3-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, CAS: 1937236-09-3, stock 109.6g, assay 98.8%, MWt 255.07, Formula C12H16BF2NO2, Purity >98%, SMILES NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1F, MDL NA |
| Drug_Names: (1R,2R)-2-Amino-1-methylcyclopentan-1-ol hydrochloride, CAS: 2387561-11-5, stock 38.6g, assay 98.9%, MWt 151.63, Formula C6H14ClNO, Purity >98%, SMILES O[C@@]1(C)[C@H](N)CCC1.Cl, MDL NA |
| Drug_Names: 3-Methyl-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one, CAS: 21991-39-9, stock 231.1g, assay 98.5%, MWt 149.15, Formula C7H7N3O, Purity >98%, SMILES O=C1N(C)C2=NC=CC=C2N1, MDL MFCD01081498 |
| Drug_Names: 1-(Methylsulfonyl)piperidin-4-one, CAS: 218780-53-1, stock 415.3g, assay 98.7%, MWt 177.22, Formula C6H11NO3S, Purity >98%, SMILES O=C1CCN(S(=O)(C)=O)CC1, MDL MFCD08061935 |
| Drug_Names: 2-Iodo-4-methoxy-1-nitrobenzene, CAS: 214279-40-0, stock 695.4g, assay 98.5%, MWt 279.03, Formula C7H6INO3, Purity >98%, SMILES COC1=CC=C([N+]([O-])=O)C(I)=C1, MDL MFCD01320682 |
| Drug_Names: Benzylideneglycine ethyl ester, CAS: 40682-54-0, stock 352.9g, assay 98.2%, MWt 191.23, Formula C11H13NO2, Purity >98%, SMILES O=C(OCC)C/N=C/C1=CC=CC=C1, MDL NA |
| Drug_Names: tert-Butyl (2-((2-amino-5-fluorophenyl)(methyl)amino)ethyl)(methyl)carbamate, CAS: 2097165-02-9, stock 685.9g, assay 98.9%, MWt 297.37, Formula C15H24FN3O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(CCN(C)C1=CC(F)=CC=C1N)C, MDL NA |
| Drug_Names: 2-(5,6-Difluoro-3-oxo-2,3-dihydro-1H-inden-1-ylidene)malononitrile, CAS: 2083617-82-5, stock 800.3g, assay 98.3%, MWt 230.17, Formula C12H4F2N2O, Purity >98%, SMILES N#C/C(C#N)=C1CC(C2=C\1C=C(F)C(F)=C2)=O, MDL NA |
| Drug_Names: 5-(4-Hydroxypiperidin-1-yl)thiophene-2-carbaldehyde, CAS: 207290-72-0, stock 179.5g, assay 98.7%, MWt 211.28, Formula C10H13NO2S, Purity >98%, SMILES O=CC1=CC=C(N2CCC(O)CC2)S1, MDL MFCD03425728 |
| Drug_Names: 1-Phenyl-2-(pyridin-2-yl)ethan-1-one, CAS: 1620-53-7, stock 872.1g, assay 98.4%, MWt 197.23, Formula C13H11NO, Purity >98%, SMILES O=C(C1=CC=CC=C1)CC2=NC=CC=C2, MDL NA |
| Drug_Names: (2-Fluoropyridin-3-yl)methanamine, CAS: 205744-16-7, stock 276.3g, assay 99%, MWt 126.13, Formula C6H7FN2, Purity >98%, SMILES NCC1=CC=CN=C1F, MDL MFCD06213866 |
| Drug_Names: 5-Fluoro-4-iodo-2-methylaniline, CAS: 307306-08-7, stock 628.7g, assay 99%, MWt 251.04, Formula C7H7FIN, Purity >98%, SMILES NC1=CC(F)=C(I)C=C1C, MDL NA |
| Drug_Names: 2,4-Dibromonaphthalen-1-amine, CAS: 20191-76-8, stock 849.4g, assay 98%, MWt 300.98, Formula C10H7Br2N, Purity >98%, SMILES NC1=C2C=CC=CC2=C(Br)C=C1Br, MDL MFCD00155345 |
| Drug_Names: 2-Cyclopropylbenzaldehyde, CAS: 20034-51-9, stock 346.4g, assay 98.8%, MWt 146.19, Formula C10H10O, Purity >98%, SMILES O=CC1=CC=CC=C1C2CC2, MDL MFCD00480888 |
| Drug_Names: N-tert-Butyl-1,1,1-tri(pyrrolidin-1-yl)-l5-phosphanimine, CAS: 161118-67-8, stock 829.8g, assay 98.5%, MWt 312.43, Formula C16H33N4P, Purity >98%, SMILES CC(N=P(N1CCCC1)(N2CCCC2)N3CCCC3)(C)C, MDL MFCD00214188 |
| Drug_Names: 2-(3,5-Di-tert-butylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 1071924-13-4, stock 508.4g, assay 98.5%, MWt 316.29, Formula C20H33BO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2)O1, MDL MFCD24039797 |
| Drug_Names: 2,4-Dichloro-6-methyl-1,3,5-triazine, CAS: 1973-04-2, stock 878.6g, assay 98.5%, MWt 163.99, Formula C4H3Cl2N3, Purity >98%, SMILES CC1=NC(Cl)=NC(Cl)=N1, MDL MFCD15203622 |
| Drug_Names: [1,1'-Biphenyl]-2-ylmethanamine, CAS: 1924-77-2, stock 162.9g, assay 98.5%, MWt 183.25, Formula C13H13N, Purity >98%, SMILES NCC1=CC=CC=C1C2=CC=CC=C2, MDL MFCD00270123 |
| Drug_Names: 4,8-Dibromo-1H,5H-benzo[1,2-c:4,5-c']bis([1,2,5]thiadiazole), CAS: 165617-59-4, stock 327.8g, assay 98.3%, MWt 354.04, Formula C6H2Br2N4S2, Purity >98%, SMILES BrC1=C2NSN=C2C(Br)=C3NSN=C31, MDL MFCD24539447 |
| Drug_Names: 3H-Benzo[c][1,2]dithiol-3-one, CAS: 1677-27-6, stock 618.4g, assay 98.6%, MWt 168.24, Formula C7H4OS2, Purity >98%, SMILES O=C1SSC2=CC=CC=C12, MDL MFCD00134412 |
| Drug_Names: tert-Butyl 7-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate, CAS: 188576-49-0, stock 382.1g, assay 98.3%, MWt 249.31, Formula C14H19NO3, Purity >98%, SMILES O=C(N1CC2=C(C=CC(O)=C2)CC1)OC(C)(C)C, MDL MFCD08275036 |
| Drug_Names: tert-Butyl (1-(hydroxymethyl)cyclohexyl)carbamate, CAS: 187610-67-9, stock 16.3g, assay 98.2%, MWt 229.32, Formula C12H23NO3, Purity >98%, SMILES OCC1(NC(OC(C)(C)C)=O)CCCCC1, MDL MFCD04038541 |
| Drug_Names: 2-Chloro-3-hydroxyisonicotinic acid, CAS: 185423-02-3, stock 817.6g, assay 98.9%, MWt 173.55, Formula C6H4ClNO3, Purity >98%, SMILES O=C(C1=C(O)C(Cl)=NC=C1)O, MDL MFCD03411717 |
| Drug_Names: 2-(4-Fluorophenyl)propan-2-amine, CAS: 17797-10-3, stock 672.6g, assay 98.9%, MWt 153.20, Formula C9H12FN, Purity >98%, SMILES NC(C)(C1=CC=C(F)C=C1)C, MDL MFCD07777176 |
| Drug_Names: 2-Bromopyrene, CAS: 1714-27-8, stock 745.4g, assay 98.4%, MWt 281.15, Formula C16H9Br, Purity >98%, SMILES BrC1=CC2=CC=C3C=CC=C4C=CC(C2=C34)=C1, MDL NA |
| Drug_Names: Methyl 2-amino-3-oxobutanoate hydrochloride, CAS: 41172-77-4, stock 825.2g, assay 98.4%, MWt 167.59, Formula C5H10ClNO3, Purity >98%, SMILES CC(C(N)C(OC)=O)=O.[H]Cl, MDL MFCD20226100 |
| Drug_Names: (3-Chloro-4-cyanophenyl)boronic acid, CAS: 1008415-02-8, stock 662.5g, assay 98%, MWt 181.38, Formula C7H5BClNO2, Purity >98%, SMILES OB(O)C1=CC=C(C(Cl)=C1)C#N, MDL MFCD11504841 |
| Drug_Names: Methyl L-phenylalanyl-L-phenylalaninate hydrochloride, CAS: 38017-65-1, stock 471g, assay 98.6%, MWt 362.85, Formula C19H23ClN2O3, Purity >98%, SMILES O=C(OC)[C@H](CC1=CC=CC=C1)NC([C@H](CC2=CC=CC=C2)N)=O.[H]Cl, MDL NA |
| Drug_Names: 1,5-Dibromo-2,4-dimethylbenzene, CAS: 615-87-2, stock 858.4g, assay 98.2%, MWt 263.96, Formula C8H8Br2, Purity >98%, SMILES CC1=C(Br)C=C(Br)C(C)=C1, MDL MFCD00154984 |
| Drug_Names: Benzyl (S)-5-amino-3,3-dimethylpiperidine-1-carboxylate hydrochloride, CAS: 2173193-79-6, stock 706.2g, assay 98.4%, MWt 298.81, Formula C15H23ClN2O2, Purity >98%, SMILES O=C(N1C[C@@H](N)CC(C)(C)C1)OCC2=CC=CC=C2.Cl, MDL NA |
| Drug_Names: 2-(Azepan-1-yl)ethan-1-amine, CAS: 51388-00-2, stock 432.1g, assay 98.7%, MWt 142.24, Formula C8H18N2, Purity >98%, SMILES NCCN1CCCCCC1, MDL MFCD00046120 |
| Drug_Names: 4-Formyl-2-methylbenzoic acid, CAS: 503470-23-3, stock 682.8g, assay 98.9%, MWt 164.16, Formula C9H8O3, Purity >98%, SMILES O=C(O)C1=CC=C(C=O)C=C1C, MDL MFCD20646141 |
| Drug_Names: 2-Amino-N-(2,2,2-trifluoroethyl)acetamide, CAS: 359821-38-8, stock 467g, assay 98.7%, MWt 156.11, Formula C4H7F3N2O, Purity >98%, SMILES O=C(NCC(F)(F)F)CN, MDL MFCD09944516 |
| Drug_Names: tert-Butyl 3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate hydrochloride, CAS: 1303968-23-1, stock 888g, assay 98.4%, MWt 262.78, Formula C12H23ClN2O2, Purity >98%, SMILES O=C(N1C2CC(N)CC1CC2)OC(C)(C)C.Cl, MDL MFCD18914351 |
| Drug_Names: tert-Butyl 3-amino-9-azabicyclo[3.3.1]nonane-9-carboxylate hydrochloride, CAS: 1187927-41-8, stock 403g, assay 98.3%, MWt 276.80, Formula C13H25ClN2O2, Purity >98%, SMILES O=C(N1C2CC(N)CC1CCC2)OC(C)(C)C.[H]Cl, MDL MFCD26954771 |
| Drug_Names: 9-Methyl-9-azabicyclo[3.3.1]nonan-3-amine dihydrochloride, CAS: 906081-58-1, stock 251g, assay 98.1%, MWt 227.17, Formula C9H20Cl2N2, Purity >98%, SMILES NC1CC(N2C)CCCC2C1.[H]Cl.[H]Cl, MDL MFCD17976880 |
| Drug_Names: 3-(Difluoromethyl)aniline, CAS: 368-99-0, stock 438.8g, assay 98.3%, MWt 143.13, Formula C7H7F2N, Purity >98%, SMILES NC1=CC=CC(C(F)F)=C1, MDL MFCD18384830 |
| Drug_Names: Methyl (S)-4-oxo-4,6,7,8-tetrahydropyrrolo[1,2-a]pyrimidine-6-carboxylate, CAS: 1190392-23-4, stock 458.9g, assay 98.9%, MWt 194.19, Formula C9H10N2O3, Purity >98%, SMILES O=C1C=CN=C2N1[C@H](C(OC)=O)CC2, MDL NA |
| Drug_Names: tert-Butyl ((1R,2R)-1,3-dihydroxy-1-phenylpropan-2-yl)carbamate, CAS: 1009093-14-4, stock 51.2g, assay 98.4%, MWt 267.32, Formula C14H21NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H](CO)[C@H](O)C1=CC=CC=C1, MDL NA |
| Drug_Names: tert-Butyl (1,3-dihydroxy-1-phenylpropan-2-yl)carbamate, CAS: 1824344-49-1, stock 113.3g, assay 98.7%, MWt 267.32, Formula C14H21NO4, Purity >98%, SMILES O=C(NC(C(C1=CC=CC=C1)O)CO)OC(C)(C)C, MDL NA |
| Drug_Names: 2-Amino-4-chlorobenzenesulfonamide, CAS: 4140-83-4, stock 453.5g, assay 98.6%, MWt 206.65, Formula C6H7ClN2O2S, Purity >98%, SMILES O=S(C1=CC=C(Cl)C=C1N)(N)=O, MDL MFCD00099102 |
| Drug_Names: (R)-1-(4-Bromophenyl)-2,2,2-trifluoroethan-1-ol, CAS: 80418-12-8, stock 165.5g, assay 98.4%, MWt 255.03, Formula C8H6BrF3O, Purity >98%, SMILES O[C@@H](C(F)(F)F)C1=CC=C(Br)C=C1, MDL MFCD14707648 |
| Drug_Names: Methyl 4-bromocyclohexane-1-carboxylate, CAS: 101654-20-0, stock 475.6g, assay 98.9%, MWt 221.09, Formula C8H13BrO2, Purity >98%, SMILES O=C(C1CCC(Br)CC1)OC, MDL MFCD28664714 |
| Drug_Names: Methyl 2-(1-aminocyclohexyl)acetate hydrochloride, CAS: 1016258-17-5, stock 654.7g, assay 98.4%, MWt 207.70, Formula C9H18ClNO2, Purity >98%, SMILES O=C(OC)CC1(N)CCCCC1.[H]Cl, MDL MFCD08690704 |
| Drug_Names: tert-Butyl (2R,4S)-2,4-bis(hydroxymethyl)azetidine-1-carboxylate, CAS: 1016233-26-3, stock 645.9g, assay 98.1%, MWt 217.26, Formula C10H19NO4, Purity >98%, SMILES O=C(N1[C@H](CO)C[C@@H]1CO)OC(C)(C)C, MDL NA |
| Drug_Names: 1-(2-Fluorophenyl)-1H-pyrazole-4-carbaldehyde, CAS: 1015845-52-9, stock 329g, assay 98.4%, MWt 190.17, Formula C10H7FN2O, Purity >98%, SMILES O=CC1=CN(C2=CC=CC=C2F)N=C1, MDL MFCD05864518 |
| Drug_Names: 5-Chloro-1H-pyrrolo[2,3-b]pyridine-4-carboxylic acid, CAS: 1015610-55-5, stock 418.5g, assay 98.2%, MWt 196.59, Formula C8H5ClN2O2, Purity >98%, SMILES ClC1=CN=C2NC=CC2=C1C(O)=O, MDL MFCD09965895 |
| Drug_Names: 8-Chlorophthalazin-1(2H)-one, CAS: 101494-94-4, stock 153.5g, assay 98.8%, MWt 180.59, Formula C8H5ClN2O, Purity >98%, SMILES O=C1NN=CC2=C1C(Cl)=CC=C2, MDL NA |
| Drug_Names: 2-(Pyridazin-3-yl)ethan-1-ol, CAS: 101479-62-3, stock 500.7g, assay 98.9%, MWt 124.14, Formula C6H8N2O, Purity >98%, SMILES OCCC1=NN=CC=C1, MDL MFCD26387799 |
| Drug_Names: N-(2-Hydroxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide, CAS: 1014613-40-1, stock 661.3g, assay 98.9%, MWt 327.20, Formula C14H22BNO5S, Purity >98%, SMILES OCCNS(=O)(C1=CC=C(C=C1)B2OC(C)(C(C)(O2)C)C)=O, MDL NA |
| Drug_Names: 3-Bromo-4-ethoxyaniline, CAS: 101251-12-1, stock 430.6g, assay 98.4%, MWt 216.08, Formula C8H10BrNO, Purity >98%, SMILES CCOC1=CC=C(N)C=C1Br, MDL MFCD09955449 |
| Drug_Names: 3-(Bromomethyl)piperidine hydrochloride, CAS: 1353976-07-4, stock 395g, assay 98.3%, MWt 214.53, Formula C6H13BrClN, Purity >98%, SMILES BrCC1CNCCC1.[H]Cl, MDL MFCD21098325 |
| Drug_Names: 3-Hydroxycyclopentane-1-carboxylic acid, CAS: 101080-22-2, stock 598g, assay 98.4%, MWt 130.14, Formula C6H10O3, Purity >98%, SMILES O=C(C1CC(O)CC1)O, MDL MFCD13659410 |
| Drug_Names: 4-Formyl-2-(trifluoromethyl)benzonitrile, CAS: 101066-58-4, stock 885.2g, assay 98.8%, MWt 199.13, Formula C9H4F3NO, Purity >98%, SMILES O=CC1=CC=C(C#N)C(C(F)(F)F)=C1, MDL MFCD18250086 |
| Drug_Names: 3,3-Difluoropropan-1-amine hydrochloride, CAS: 1010097-89-8, stock 587.7g, assay 98.8%, MWt 131.55, Formula C3H8ClF2N, Purity >98%, SMILES NCCC(F)F.[H]Cl, MDL MFCD12024563 |
| Drug_Names: 1-(Phenylsulfonyl)octahydro-1H-indole-2-carboxylic acid, CAS: 1009251-19-7, stock 108.2g, assay 98.6%, MWt 309.38, Formula C15H19NO4S, Purity >98%, SMILES O=C(C1N(S(=O)(C2=CC=CC=C2)=O)C3CCCCC3C1)O, MDL NA |
| Drug_Names: 2-Methoxy-3-(pyrrolidin-3-yl)pyridine, CAS: 1008112-13-7, stock 164.4g, assay 98%, MWt 178.23, Formula C10H14N2O, Purity >98%, SMILES COC1=NC=CC=C1C2CNCC2, MDL NA |
| Drug_Names: 2-Amino-3-(thiazol-2-yl)propanoic acid, CAS: 1596-65-2, stock 469g, assay 98.8%, MWt 172.20, Formula C6H8N2O2S, Purity >98%, SMILES O=C(O)C(N)CC1=NC=CS1, MDL MFCD00011560 |
| Drug_Names: 1-Methyl-3-phenylurea, CAS: 1007-36-9, stock 460.4g, assay 98.5%, MWt 150.18, Formula C8H10N2O, Purity >98%, SMILES O=C(NC1=CC=CC=C1)NC, MDL NA |
| Drug_Names: 2-Iodo-6-nitroaniline, CAS: 100704-34-5, stock 830.3g, assay 98.4%, MWt 264.02, Formula C6H5IN2O2, Purity >98%, SMILES IC1=CC=CC([N+]([O-])=O)=C1N, MDL MFCD12028713 |
| Drug_Names: 7-Bromo-6-chloro-2H-benzo[b][1,4]oxazin-3(4H)-one, CAS: 5791-56-0, stock 744.9g, assay 99%, MWt 262.49, Formula C8H5BrClNO2, Purity >98%, SMILES O=C1COC2=CC(Br)=C(Cl)C=C2N1, MDL NA |
| Drug_Names: 5-(tert-Butyl)-1,2,4-oxadiazole-3-carboxylic acid, CAS: 748743-73-9, stock 255.8g, assay 98.9%, MWt 170.17, Formula C7H10N2O3, Purity >98%, SMILES O=C(O)C1=NOC(C(C)(C)C)=N1, MDL MFCD11847845 |
| Drug_Names: 6-Methyl-4-oxo-4,5-dihydropyrazolo[1,5-a]pyrazine-2-carboxylic acid, CAS: 1443978-44-6, stock 442.3g, assay 98.6%, MWt 193.16, Formula C8H7N3O3, Purity >98%, SMILES OC(C1=NN(C=C(C)NC2=O)C2=C1)=O, MDL NA |
| Drug_Names: 4-Oxo-4,5-dihydropyrazolo[1,5-a]pyrazine-2-carboxylic acid, CAS: 2091705-21-2, stock 860.6g, assay 99%, MWt 179.13, Formula C7H5N3O3, Purity >98%, SMILES OC(C1=NN(C=CNC2=O)C2=C1)=O, MDL MFCD29999320 |
| Drug_Names: 3-(4-Bromophenyl)azetidin-3-amine dihydrochloride, CAS: 1384264-75-8, stock 466.7g, assay 98.1%, MWt 300.02, Formula C9H13BrCl2N2, Purity >98%, SMILES NC1(C2=CC=C(Br)C=C2)CNC1.[H]Cl.[H]Cl, MDL MFCD22573714 |
| Drug_Names: 2-Methyl-6-oxo-1,6-dihydropyridine-3-sulfonamide, CAS: 1355179-25-7, stock 112.9g, assay 98.5%, MWt 188.20, Formula C6H8N2O3S, Purity >98%, SMILES CC1=C(S(N)(=O)=O)C=CC(N1)=O, MDL NA |
| Drug_Names: Ethyl 4-methylpiperazine-2-carboxylate, CAS: 63285-60-9, stock 357.7g, assay 98.5%, MWt 172.22, Formula C8H16N2O2, Purity >98%, SMILES O=C(C1NCCN(C)C1)OCC, MDL NA |
| Drug_Names: 2-Chloro-4-cyclohexylthiazole, CAS: 1340056-61-2, stock 581g, assay 98.4%, MWt 201.72, Formula C9H12ClNS, Purity >98%, SMILES ClC1=NC(C2CCCCC2)=CS1, MDL NA |
| Drug_Names: 2-Chloro-5-phenylthiazole, CAS: 329794-40-3, stock 746.7g, assay 98.9%, MWt 195.67, Formula C9H6ClNS, Purity >98%, SMILES ClC1=NC=C(C2=CC=CC=C2)S1, MDL NA |
| Drug_Names: 3-((tert-Butoxycarbonyl)amino)azetidine-3-carboxylic acid, CAS: 1262409-31-3, stock 889.6g, assay 98.8%, MWt 216.23, Formula C9H16N2O4, Purity >98%, SMILES O=C(C1(NC(OC(C)(C)C)=O)CNC1)O, MDL MFCD18375112 |
| Drug_Names: tert-Butyl (3-(hydroxymethyl)pyrrolidin-3-yl)carbamate hydrochloride, CAS: 2173991-66-5, stock 347.2g, assay 98.3%, MWt 252.74, Formula C10H21ClN2O3, Purity >98%, SMILES O=C(OC(C)(C)C)NC1(CO)CNCC1.[H]Cl, MDL NA |
| Drug_Names: 1-Methyl-5-(trifluoromethyl)-1,3-dihydro-2H-benzo[d]imidazol-2-one, CAS: 79759-90-3, stock 244.7g, assay 98.3%, MWt 216.16, Formula C9H7F3N2O, Purity >98%, SMILES O=C1NC2=CC(C(F)(F)F)=CC=C2N1C, MDL MFCD24555825 |
| Drug_Names: (S)-3-((tert-Butoxycarbonyl)amino)pyrrolidine-3-carboxylic acid, CAS: 2173637-92-6, stock 170.6g, assay 98.7%, MWt 230.26, Formula C10H18N2O4, Purity >98%, SMILES O=C([C@@]1(NC(OC(C)(C)C)=O)CNCC1)O, MDL NA |
| Drug_Names: (R)-3-((tert-Butoxycarbonyl)amino)pyrrolidine-3-carboxylic acid, CAS: 2173637-53-9, stock 84.8g, assay 98.8%, MWt 230.26, Formula C10H18N2O4, Purity >98%, SMILES O=C([C@]1(NC(OC(C)(C)C)=O)CNCC1)O, MDL NA |
| Drug_Names: 2-(Hydroxymethyl)nicotinic acid, CAS: 81113-14-6, stock 735.4g, assay 98.4%, MWt 153.14, Formula C7H7NO3, Purity >98%, SMILES O=C(C1=CC=CN=C1CO)O, MDL NA |
| Drug_Names: 3-Cyclopropyl-1-ethyl-1H-pyrazole-4-carboxylic acid, CAS: 1006446-33-8, stock 764.5g, assay 98.6%, MWt 180.20, Formula C9H12N2O2, Purity >98%, SMILES O=C(C1=CN(CC)N=C1C2CC2)O, MDL MFCD04970942 |
| Drug_Names: 1-Bromo-3-(difluoromethoxy)-5-fluorobenzene, CAS: 433939-28-7, stock 827.5g, assay 98.1%, MWt 241.01, Formula C7H4BrF3O, Purity >98%, SMILES FC1=CC(OC(F)F)=CC(Br)=C1, MDL MFCD18390899 |
| Drug_Names: 2-Bmino-5-bromopyrimidine-4-carboxylic acid, CAS: 914208-48-3, stock 509g, assay 98.4%, MWt 218.01, Formula C5H4BrN3O2, Purity >98%, SMILES O=C(C1=NC(N)=NC=C1Br)O, MDL MFCD08690775 |
| Drug_Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbonitrile, CAS: 676501-85-2, stock 217g, assay 99%, MWt 235.11, Formula C11H14BNO2S, Purity >98%, SMILES N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)S1, MDL MFCD09952061 |
| Drug_Names: 2-(2-(2-Fluoroethoxy)ethoxy)ethan-1-ol, CAS: 373-45-5, stock 580.5g, assay 98.1%, MWt 152.16, Formula C6H13FO3, Purity >98%, SMILES FCCOCCOCCO, MDL NA |
| Drug_Names: 6,11-Dihydro-5H-dibenzo[b,e]azepine, CAS: 449-55-8, stock 220.5g, assay 98.1%, MWt 195.26, Formula C14H13N, Purity >98%, SMILES C12=CC=CC=C1CC3=CC=CC=C3CN2, MDL MFCD03723999 |
| Drug_Names: (Z)-Cyclooct-4-ene-1-carboxylic acid, CAS: 4103-10-0, stock 51.2g, assay 98.9%, MWt 154.21, Formula C9H14O2, Purity >98%, SMILES O=C(C1CC/C=C\CCC1)O, MDL MFCD00019726 |
| Drug_Names: (3aS,6aS)-5-Methyloctahydropyrrolo[3,4-b]pyrrole, CAS: 1176846-84-6, stock 53.7g, assay 98%, MWt 126.20, Formula C7H14N2, Purity >98%, SMILES CN1C[C@@]2([H])NCC[C@@]2([H])C1, MDL NA |
| Drug_Names: 2-(1-Amino-4-methylcyclohexyl)acetic acid hydrochloride, CAS: 1797886-61-3, stock 355.3g, assay 98.4%, MWt 207.70, Formula C9H18ClNO2, Purity >98%, SMILES O=C(O)CC1(N)CCC(C)CC1.[H]Cl, MDL NA |
| Drug_Names: 5-Amino-1,3,4-thiadiazole-2-carboxylic acid, CAS: 63326-73-8, stock 688.8g, assay 98.1%, MWt 145.14, Formula C3H3N3O2S, Purity >98%, SMILES O=C(C1=NN=C(N)S1)O, MDL MFCD18805218 |
| Drug_Names: (R)-2-Amino-4,5-dihydrothiazole-4-carboxylic acid, CAS: 16899-18-6, stock 72.4g, assay 98.8%, MWt 146.17, Formula C4H6N2O2S, Purity >98%, SMILES NC1=N[C@H](C(O)=O)CS1, MDL NA |
| Drug_Names: 5-Chlorothiazolo[5,4-d]pyrimidin-2-amine, CAS: 1006879-06-6, stock 37.5g, assay 98.9%, MWt 186.62, Formula C5H3ClN4S, Purity >98%, SMILES NC1=NC2=CN=C(Cl)N=C2S1, MDL MFCD20482369 |
| Drug_Names: 2-(5-Chlorothiophen-2-yl)acetonitrile, CAS: 42520-90-1, stock 660.3g, assay 98.7%, MWt 157.62, Formula C6H4ClNS, Purity >98%, SMILES N#CCC1=CC=C(Cl)S1, MDL NA |
| Drug_Names: N-Ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinamide, CAS: 1006876-28-3, stock 898.7g, assay 98.4%, MWt 276.14, Formula C14H21BN2O3, Purity >98%, SMILES O=C(NCC)C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1, MDL MFCD13191367 |
| Drug_Names: 1-(2,2-Difluoroethyl)-3-methyl-1H-pyrazole-4-carboxylic acid, CAS: 1006486-66-3, stock 323.3g, assay 98.1%, MWt 190.15, Formula C7H8F2N2O2, Purity >98%, SMILES O=C(C1=CN(CC(F)F)N=C1C)O, MDL MFCD08696535 |
| Drug_Names: 1-(2,2-Difluoroethyl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxylic acid, CAS: 1006462-23-2, stock 313.7g, assay 98.8%, MWt 244.12, Formula C7H5F5N2O2, Purity >98%, SMILES O=C(C1=CC(C(F)(F)F)=NN1CC(F)F)O, MDL MFCD08696530 |
| Drug_Names: 2-(4-Amino-1H-pyrazol-1-yl)acetic acid, CAS: 1006348-46-4, stock 397.5g, assay 98.1%, MWt 141.13, Formula C5H7N3O2, Purity >98%, SMILES O=C(O)CN1N=CC(N)=C1, MDL MFCD04969594 |
| Drug_Names: 2-(4-Bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)propanoic acid, CAS: 1005584-44-0, stock 639.7g, assay 98.8%, MWt 301.06, Formula C8H8BrF3N2O2, Purity >98%, SMILES CC(N1N=C(C(F)(F)F)C(Br)=C1C)C(O)=O, MDL MFCD03419689 |
| Drug_Names: 2-(4-Methyl-1H-pyrazol-1-yl)propanoic acid, CAS: 1005582-20-6, stock 440.3g, assay 98.5%, MWt 154.17, Formula C7H10N2O2, Purity >98%, SMILES CC(N1N=CC(C)=C1)C(O)=O, MDL MFCD03419650 |
| Drug_Names: (2-Formyl-4,5-dimethoxyphenyl)boronic acid, CAS: 1005346-96-2, stock 99.2g, assay 98.6%, MWt 209.99, Formula C9H11BO5, Purity >98%, SMILES OB(C1=CC(OC)=C(OC)C=C1C=O)O, MDL MFCD16660278 |
| Drug_Names: 2-Amino-N,N,2-trimethylpropanamide hydrochloride, CAS: 1005189-48-9, stock 791.2g, assay 98.5%, MWt 166.65, Formula C6H15ClN2O, Purity >98%, SMILES CC(C)(N)C(N(C)C)=O.[H]Cl, MDL MFCD13562091 |
| Drug_Names: 2-(3-Methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl)acetic acid, CAS: 1003320-00-0, stock 327.9g, assay 98.7%, MWt 208.14, Formula C7H7F3N2O2, Purity >98%, SMILES O=C(O)CN1N=C(C)C=C1C(F)(F)F, MDL MFCD04967180 |
| Drug_Names: Methyl 3-oxo-2,3-dihydroisothiazole-5-carboxylate, CAS: 100241-89-2, stock 359.9g, assay 98.1%, MWt 159.16, Formula C5H5NO3S, Purity >98%, SMILES O=C(C(SN1)=CC1=O)OC, MDL NA |
| Drug_Names: tert-Butyl (R)-2-methylpiperazine-1-carboxylate hydrochloride, CAS: 1000853-53-1, stock 403g, assay 99%, MWt 236.74, Formula C10H21ClN2O2, Purity >98%, SMILES O=C(N1[C@H](C)CNCC1)OC(C)(C)C.[H]Cl, MDL MFCD11101216 |
| Drug_Names: 4-Hydroxypyrrolidine-2-carboxamide, CAS: 1000616-27-2, stock 344g, assay 98.9%, MWt 130.15, Formula C5H10N2O2, Purity >98%, SMILES O=C(C1NCC(O)C1)N, MDL NA |
| Drug_Names: 6-Amino-2-fluoro-3-iodobenzonitrile, CAS: 1000577-82-1, stock 495.3g, assay 98.5%, MWt 262.02, Formula C7H4FIN2, Purity >98%, SMILES N#CC1=C(N)C=CC(I)=C1F, MDL MFCD09800813 |
| Drug_Names: 6-Amino-3-chloro-2-fluorobenzonitrile, CAS: 1000577-64-9, stock 344.3g, assay 99%, MWt 170.57, Formula C7H4ClFN2, Purity >98%, SMILES N#CC1=C(F)C(Cl)=CC=C1N, MDL MFCD09800807 |
| Drug_Names: 1,2-Dibromo-3-chloro-5-fluorobenzene, CAS: 1000577-62-7, stock 20.9g, assay 98.1%, MWt 288.34, Formula C6H2Br2ClF, Purity >98%, SMILES FC1=CC(Cl)=C(Br)C(Br)=C1, MDL MFCD09878108 |
| Drug_Names: 1-Bromo-5-fluoro-2-iodo-3-methylbenzene, CAS: 1000576-60-2, stock 880.9g, assay 98.4%, MWt 314.92, Formula C7H5BrFI, Purity >98%, SMILES CC1=CC(F)=CC(Br)=C1I, MDL MFCD09800772 |
| Drug_Names: 4-Bromo-2-(difluoromethoxy)-1-iodobenzene, CAS: 1000575-32-5, stock 239g, assay 98.7%, MWt 348.91, Formula C7H4BrF2IO, Purity >98%, SMILES IC1=CC=C(Br)C=C1OC(F)F, MDL MFCD09878216 |
| Drug_Names: 1,4-Dibromo-2-(difluoromethoxy)benzene, CAS: 1000575-26-7, stock 600.8g, assay 98.2%, MWt 301.91, Formula C7H4Br2F2O, Purity >98%, SMILES FC(F)OC1=CC(Br)=CC=C1Br, MDL MFCD09878215 |
| Drug_Names: tert-Butyl 5-bromo-3,4-dihydroquinoline-1(2H)-carboxylate, CAS: 1706449-47-9, stock 841.6g, assay 98.2%, MWt 312.20, Formula C14H18BrNO2, Purity >98%, SMILES O=C(N1CCCC2=C1C=CC=C2Br)OC(C)(C)C, MDL NA |
| Drug_Names: 1-(Difluoromethyl)-1H-pyrazol-4-amine hydrochloride, CAS: 1221726-31-3, stock 565.7g, assay 98.1%, MWt 169.56, Formula C4H6ClF2N3, Purity >98%, SMILES NC1=CN(C(F)F)N=C1.Cl, MDL MFCD14705743 |
| Drug_Names: Methyl 2-(4-nitrophenyl)propanoate, CAS: 50415-69-5, stock 84.6g, assay 98.4%, MWt 209.20, Formula C10H11NO4, Purity >98%, SMILES CC(C1=CC=C([N+]([O-])=O)C=C1)C(OC)=O, MDL MFCD03305811 |
| Drug_Names: 4-Bromo-2-(difluoromethoxy)aniline, CAS: 1000575-14-3, stock 19.3g, assay 98.3%, MWt 238.03, Formula C7H6BrF2NO, Purity >98%, SMILES NC1=CC=C(Br)C=C1OC(F)F, MDL MFCD09878213 |
| Drug_Names: 4-Bromo-1-chloro-2-(difluoromethoxy)benzene, CAS: 1000575-20-1, stock 537g, assay 98.2%, MWt 257.46, Formula C7H4BrClF2O, Purity >98%, SMILES FC(F)OC1=CC(Br)=CC=C1Cl, MDL MFCD09878214 |
| Drug_Names: 2,6-Dibromo-4-(difluoromethoxy)aniline, CAS: 1000575-08-5, stock 335.6g, assay 98.8%, MWt 316.93, Formula C7H5Br2F2NO, Purity >98%, SMILES NC1=C(Br)C=C(OC(F)F)C=C1Br, MDL MFCD09878211 |
| Drug_Names: 2-Bromo-4-(difluoromethoxy)-1-iodobenzene, CAS: 1000575-02-9, stock 758.1g, assay 98.5%, MWt 348.91, Formula C7H4BrF2IO, Purity >98%, SMILES IC1=CC=C(OC(F)F)C=C1Br, MDL MFCD09878210 |
| Drug_Names: 2-Bromo-4-(difluoromethoxy)aniline, CAS: 1000574-79-7, stock 95.4g, assay 98.7%, MWt 238.03, Formula C7H6BrF2NO, Purity >98%, SMILES NC1=CC=C(OC(F)F)C=C1Br, MDL MFCD09878206 |
| Drug_Names: 2-Amino-5-bromo-3-(trifluoromethyl)benzonitrile, CAS: 1000571-53-8, stock 103.9g, assay 98.9%, MWt 265.03, Formula C8H4BrF3N2, Purity >98%, SMILES N#CC1=CC(Br)=CC(C(F)(F)F)=C1N, MDL MFCD09800831 |
| Drug_Names: (1S,3S)-3-Aminocyclohexan-1-ol hydrochloride, CAS: 2377847-94-2, stock 31.3g, assay 98.7%, MWt 151.63, Formula C6H14ClNO, Purity >98%, SMILES O[C@@H]1C[C@@H](N)CCC1.Cl, MDL NA |
| Drug_Names: 2-(3-(Trifluoromethyl)pyridin-2-yl)acetic acid, CAS: 1000521-27-6, stock 112.4g, assay 98.8%, MWt 205.13, Formula C8H6F3NO2, Purity >98%, SMILES FC(F)(F)C1=CC=CN=C1CC(O)=O, MDL MFCD09924925 |
| Drug_Names: 4-(Cyanomethyl)-3-fluorobenzonitrile, CAS: 1000516-58-4, stock 94.1g, assay 98.7%, MWt 160.15, Formula C9H5FN2, Purity >98%, SMILES FC1=CC(C#N)=CC=C1CC#N, MDL NA |
| Drug_Names: Ethyl 3-bromo-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylate, CAS: 1824288-96-1, stock 447.2g, assay 98.6%, MWt 270.08, Formula C9H8BrN3O2, Purity >98%, SMILES O=C(C1=CN2C(C=C1)=NN=C2Br)OCC, MDL MFCD19704129 |
| Drug_Names: (4-Amino-2-methoxyphenyl)methanol, CAS: 1261873-18-0, stock 318.6g, assay 98.4%, MWt 153.18, Formula C8H11NO2, Purity >98%, SMILES OCC1=CC=C(N)C=C1OC, MDL NA |
| Drug_Names: 3-Bromo-1H-indazole-4-carbonitrile, CAS: 1000341-36-5, stock 826.9g, assay 98.8%, MWt 222.04, Formula C8H4BrN3, Purity >98%, SMILES N#CC1=CC=CC2=C1C(Br)=NN2, MDL MFCD09263234 |
| Drug_Names: 2-(4,5-Difluoro-2-nitrophenyl)acetic acid, CAS: 1000339-22-9, stock 835.9g, assay 98.8%, MWt 217.13, Formula C8H5F2NO4, Purity >98%, SMILES O=C(O)CC1=CC(F)=C(F)C=C1[N+]([O-])=O, MDL MFCD09878318 |
| Drug_Names: Methyl 4-bromo-2-(cyanomethyl)benzoate, CAS: 1083181-36-5, stock 140.5g, assay 98.4%, MWt 254.08, Formula C10H8BrNO2, Purity >98%, SMILES O=C(OC)C1=CC=C(Br)C=C1CC#N, MDL MFCD11559034 |
| Drug_Names: 2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, CAS: 548797-51-9, stock 233.6g, assay 98.7%, MWt 263.53, Formula C13H15BClNO2, Purity >98%, SMILES N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl, MDL MFCD16996249 |
| Drug_Names: Methyl 5-bromobenzo[d]isothiazole-3-carboxylate, CAS: 1123169-26-5, stock 856.3g, assay 98.4%, MWt 272.12, Formula C9H6BrNO2S, Purity >98%, SMILES O=C(C1=NSC2=CC=C(Br)C=C12)OC, MDL NA |
| Drug_Names: 2,5-Dichloro-N-methylpyrimidin-4-amine, CAS: 940927-35-5, stock 798.1g, assay 98.3%, MWt 178.02, Formula C5H5Cl2N3, Purity >98%, SMILES CNC1=NC(Cl)=NC=C1Cl, MDL MFCD22056164 |
| Drug_Names: 2-(3-Bromopyridin-4-yl)ethan-1-ol, CAS: 229184-00-3, stock 789.8g, assay 98.8%, MWt 202.05, Formula C7H8BrNO, Purity >98%, SMILES OCCC1=C(Br)C=NC=C1, MDL NA |
| Drug_Names: 3-Bromobenzo[d]isoxazole, CAS: 1263178-34-2, stock 73.4g, assay 98.9%, MWt 198.02, Formula C7H4BrNO, Purity >98%, SMILES BrC1=NOC2=CC=CC=C12, MDL MFCD18792895 |
| Drug_Names: 2-Methyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one dihydrochloride, CAS: 1269054-82-1, stock 674g, assay 98.5%, MWt 240.13, Formula C8H15Cl2N3O, Purity >98%, SMILES O=C1NC(C)=NC12CCNCC2.[H]Cl.[H]Cl, MDL NA |
| Drug_Names: 3-(2,2,2-Trifluoro-1-methoxyethyl)aniline, CAS: 919278-50-5, stock 428.8g, assay 98.9%, MWt 205.18, Formula C9H10F3NO, Purity >98%, SMILES NC1=CC=CC(C(OC)C(F)(F)F)=C1, MDL NA |
| Drug_Names: 2-Chloro-N-methyl-6-nitroaniline, CAS: 75438-12-9, stock 588.9g, assay 98.2%, MWt 186.60, Formula C7H7ClN2O2, Purity >98%, SMILES O=[N+](C1=C(C(Cl)=CC=C1)NC)[O-], MDL NA |
| Drug_Names: 3-Methoxy-4-(4-methylpiperazin-1-yl)aniline trihydrochloride, CAS: 1956355-33-1, stock 266.2g, assay 98.8%, MWt 330.68, Formula C12H22Cl3N3O, Purity >98%, SMILES NC1=CC=C(N2CCN(C)CC2)C(OC)=C1.[H]Cl.[H]Cl.[H]Cl, MDL MFCD28369449 |
| Drug_Names: 4,6-Dichlorofuro[3,2-c]pyridine, CAS: 59760-41-7, stock 153.1g, assay 98.1%, MWt 188.01, Formula C7H3Cl2NO, Purity >98%, SMILES ClC1=CC(OC=C2)=C2C(Cl)=N1, MDL NA |
| Drug_Names: 1H-1,2,4-Triazole-5-carbaldehyde, CAS: 31708-25-5, stock 270.2g, assay 98.5%, MWt 97.08, Formula C3H3N3O, Purity >98%, SMILES O=CC1=NC=NN1, MDL MFCD11110214 |
| Drug_Names: Methyl 4-amino-1-benzylpiperidine-4-carboxylate dihydrochloride, CAS: 1197231-33-6, stock 31g, assay 98.7%, MWt 321.24, Formula C14H22Cl2N2O2, Purity >98%, SMILES NC1(C(OC)=O)CCN(CC2=CC=CC=C2)CC1.Cl.Cl, MDL MFCD08751679 |
| Drug_Names: Methyl 6-amino-2-chloropyrimidine-4-carboxylate, CAS: 944129-00-4, stock 588.9g, assay 98.5%, MWt 187.58, Formula C6H6ClN3O2, Purity >98%, SMILES O=C(C1=NC(Cl)=NC(N)=C1)OC, MDL MFCD14582103 |
| Drug_Names: 4-Chloro-1H-pyrazol-3-amine, CAS: 54301-34-7, stock 114.2g, assay 98.6%, MWt 117.54, Formula C3H4ClN3, Purity >98%, SMILES NC1=NNC=C1Cl, MDL MFCD03419764 |
| Drug_Names: Ethyl 6-oxo-4-(trifluoromethyl)-1,6-dihydropyridazine-3-carboxylate, CAS: 184956-73-8, stock 271.6g, assay 98.6%, MWt 236.15, Formula C8H7F3N2O3, Purity >98%, SMILES O=C(C(C(C(F)(F)F)=C1)=NNC1=O)OCC, MDL NA |
| Drug_Names: 4,5-Dimethylfuran-2-carboxylic acid, CAS: 89639-83-8, stock 757.4g, assay 98.2%, MWt 140.14, Formula C7H8O3, Purity >98%, SMILES O=C(O)C1=CC(C)=C(C)O1, MDL MFCD00085031 |
| Drug_Names: Methyl 2,3-dimethylisonicotinate, CAS: 1254328-26-1, stock 881g, assay 98.2%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES O=C(OC)C1=CC=NC(C)=C1C, MDL MFCD15527023 |
| Drug_Names: 5-Chloro-2-(trifluoromethyl)isonicotinic acid, CAS: 823222-01-1, stock 592.6g, assay 98.3%, MWt 225.55, Formula C7H3ClF3NO2, Purity >98%, SMILES O=C(O)C1=C(Cl)C=NC(C(F)(F)F)=C1, MDL MFCD13189322 |
| Drug_Names: Lithium 4-aminothiazole-2-carboxylate, CAS: 2361644-16-6, stock 655.8g, assay 99%, MWt 150.08, Formula C4H3LiN2O2S, Purity >98%, SMILES O=C(C1=NC(N)=CS1)[O-].[Li+], MDL NA |
| Drug_Names: (S)-5-Fluoro-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride, CAS: 2089388-88-3, stock 77.3g, assay 98.4%, MWt 201.67, Formula C10H13ClFN, Purity >98%, SMILES N[C@H]1CCCC2=C1C=CC=C2F.Cl, MDL MFCD26585974 |
| Drug_Names: 5-Fluoro-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride, CAS: 1199782-86-9, stock 277.5g, assay 98.2%, MWt 201.67, Formula C10H13ClFN, Purity >98%, SMILES NC1CCCC2=C1C=CC=C2F.[H]Cl, MDL MFCD08544190 |
| Drug_Names: (R)-5-Fluoro-1,2,3,4-tetrahydronaphthalen-1-amine, CAS: 1213646-12-8, stock 338.2g, assay 98.6%, MWt 165.21, Formula C10H12FN, Purity >98%, SMILES N[C@@H]1CCCC2=C1C=CC=C2F, MDL MFCD07373976 |
| Drug_Names: 5-Fluoro-1,2,3,4-tetrahydronaphthalen-1-amine, CAS: 907973-43-7, stock 622.4g, assay 98.5%, MWt 165.21, Formula C10H12FN, Purity >98%, SMILES NC1CCCC2=C1C=CC=C2F, MDL MFCD07373975 |
| Drug_Names: 3-(Hydroxymethyl)picolinic acid, CAS: 875256-15-8, stock 423.3g, assay 98.3%, MWt 153.14, Formula C7H7NO3, Purity >98%, SMILES O=C(O)C1=NC=CC=C1CO, MDL NA |
| Drug_Names: 6-Bromo-5-methoxyisoindolin-1-one, CAS: 1427360-45-9, stock 281.5g, assay 98%, MWt 242.07, Formula C9H8BrNO2, Purity >98%, SMILES O=C1NCC2=C1C=C(Br)C(OC)=C2, MDL MFCD23707899 |
| Drug_Names: 2-Amino-2-(1-methylcyclohexyl)acetic acid hydrochloride, CAS: 1796905-12-8, stock 206.4g, assay 98.8%, MWt 207.70, Formula C9H18ClNO2, Purity >98%, SMILES O=C(O)C(N)C1(C)CCCCC1.[H]Cl, MDL NA |
| Drug_Names: 3,4-Difluoro-5-nitrobenzoic acid, CAS: 1121583-51-4, stock 748.3g, assay 99%, MWt 203.10, Formula C7H3F2NO4, Purity >98%, SMILES O=C(O)C1=CC([N+]([O-])=O)=C(F)C(F)=C1, MDL MFCD15144672 |
| Drug_Names: 3-Hydroxyazetidin-2-one, CAS: 58521-62-3, stock 132.4g, assay 98.5%, MWt 87.08, Formula C3H5NO2, Purity >98%, SMILES O=C1NCC1O, MDL NA |
| Drug_Names: 3,7-Dioxa-9-azabicyclo[3.3.1]nonane, CAS: 873336-52-8, stock 830.8g, assay 98.8%, MWt 129.16, Formula C6H11NO2, Purity >98%, SMILES C1(N2)COCC2COC1, MDL NA |
| Drug_Names: 3-Oxa-7-azabicyclo[4.1.0]heptane, CAS: 333-10-8, stock 637.3g, assay 98.9%, MWt 99.13, Formula C5H9NO, Purity >98%, SMILES C1(N2)C2COCC1, MDL NA |
| Drug_Names: 2,2-Dimethylpent-4-yn-1-ol, CAS: 107540-03-4, stock 533.8g, assay 98.2%, MWt 112.17, Formula C7H12O, Purity >98%, SMILES C#CCC(C)(C)CO, MDL NA |
| Drug_Names: tert-Butyl 6,6-difluoro-1,4-diazepane-1-carboxylate, CAS: 1166820-07-0, stock 743.1g, assay 98.6%, MWt 236.26, Formula C10H18F2N2O2, Purity >98%, SMILES O=C(N1CCNCC(F)(F)C1)OC(C)(C)C, MDL MFCD17015572 |
| Drug_Names: tert-Butyl 6-fluoro-6-methyl-1,4-diazepane-1-carboxylate, CAS: 1780650-28-3, stock 210.6g, assay 98.4%, MWt 232.30, Formula C11H21FN2O2, Purity >98%, SMILES O=C(N1CCNCC(C)(F)C1)OC(C)(C)C, MDL NA |
| Drug_Names: 2-((4-Aminophenyl)sulfonyl)ethan-1-ol, CAS: 5246-58-2, stock 339g, assay 98.2%, MWt 201.24, Formula C8H11NO3S, Purity >98%, SMILES O=S(CCO)(C1=CC=C(N)C=C1)=O, MDL NA |
| Drug_Names: Methyl 3,4-dihydropyridine-1(2H)-carboxylate, CAS: 56475-87-7, stock 107.9g, assay 99%, MWt 141.17, Formula C7H11NO2, Purity >98%, SMILES O=C(N1C=CCCC1)OC, MDL NA |
| Drug_Names: 5-Bromo-4-fluoro-2-methylbenzoic acid, CAS: 1427416-33-8, stock 660.1g, assay 98.5%, MWt 233.03, Formula C8H6BrFO2, Purity >98%, SMILES O=C(O)C1=CC(Br)=C(F)C=C1C, MDL MFCD23712112 |
| Drug_Names: 2-(2,6-Dimethylpiperidin-1-yl)acetic acid, CAS: 794488-74-7, stock 815.7g, assay 98.3%, MWt 171.24, Formula C9H17NO2, Purity >98%, SMILES O=C(O)CN1C(C)CCCC1C, MDL MFCD06753439 |
| Drug_Names: 2-(4-Methoxyphenyl)propan-2-amine, CAS: 30568-44-6, stock 118.1g, assay 98.8%, MWt 165.23, Formula C10H15NO, Purity >98%, SMILES NC(C)(C1=CC=C(OC)C=C1)C, MDL MFCD08059933 |
| Drug_Names: Diethyl (pyridin-2-ylmethyl)phosphonate, CAS: 39996-87-7, stock 797.2g, assay 98.8%, MWt 229.21, Formula C10H16NO3P, Purity >98%, SMILES O=P(CC1=NC=CC=C1)(OCC)OCC, MDL MFCD01706176 |
| Drug_Names: Methyl (2R,4R)-4-((tert-butoxycarbonyl)amino)pyrrolidine-2-carboxylate hydrochloride, CAS: 1279038-36-6, stock 445.5g, assay 98.8%, MWt 280.75, Formula C11H21ClN2O4, Purity >98%, SMILES O=C([C@@H]1NC[C@H](NC(OC(C)(C)C)=O)C1)OC.Cl, MDL MFCD11042657 |
| Drug_Names: tert-Butyl ((3R,5S)-5-(hydroxymethyl)pyrrolidin-3-yl)carbamate hydrochloride, CAS: 1264243-44-8, stock 806.5g, assay 98.9%, MWt 252.74, Formula C10H21ClN2O3, Purity >98%, SMILES CC(C)(C)OC(N[C@@H](CN1)C[C@H]1CO)=O.Cl, MDL MFCD11042661 |
| Drug_Names: 4-((tert-Butoxycarbonyl)amino)pyrrolidine-2-carboxylic acid, CAS: 1779643-67-2, stock 245.9g, assay 98.4%, MWt 230.26, Formula C10H18N2O4, Purity >98%, SMILES O=C(C1NCC(NC(OC(C)(C)C)=O)C1)O, MDL MFCD24531741 |
| Drug_Names: (2R,4R)-4-((tert-Butoxycarbonyl)amino)pyrrolidine-2-carboxylic acid, CAS: 1279038-29-7, stock 850.8g, assay 98.6%, MWt 230.26, Formula C10H18N2O4, Purity >98%, SMILES O=C([C@@H]1NC[C@H](NC(OC(C)(C)C)=O)C1)O, MDL NA |
| Drug_Names: (2S,4S)-4-((tert-Butoxycarbonyl)amino)pyrrolidine-2-carboxylic acid, CAS: 1279034-78-4, stock 172.5g, assay 98.3%, MWt 230.26, Formula C10H18N2O4, Purity >98%, SMILES O=C([C@H]1NC[C@@H](NC(OC(C)(C)C)=O)C1)O, MDL MFCD08704525 |
| Drug_Names: 2,5-Difluorobenzene-1,4-diamine dihydrochloride, CAS: 4140-67-4, stock 311.9g, assay 98.3%, MWt 217.04, Formula C6H8Cl2F2N2, Purity >98%, SMILES NC1=CC(F)=C(N)C=C1F.Cl.Cl, MDL NA |
| Drug_Names: 3-Chloro-1,5-dimethyl-1H-1,2,4-triazole, CAS: 56616-94-5, stock 844.5g, assay 98.2%, MWt 131.56, Formula C4H6ClN3, Purity >98%, SMILES CC1=NC(Cl)=NN1C, MDL MFCD22422029 |
| Drug_Names: 4-Bromo-5-fluoro-1H-indole, CAS: 1227493-96-0, stock 695g, assay 98.1%, MWt 214.03, Formula C8H5BrFN, Purity >98%, SMILES FC1=C(Br)C2=C(NC=C2)C=C1, MDL MFCD16609917 |
| Drug_Names: 4-Bromo-3-fluoro-2-methoxyaniline, CAS: 1137869-95-4, stock 271.1g, assay 98.4%, MWt 220.04, Formula C7H7BrFNO, Purity >98%, SMILES BrC1=CC=C(N)C(OC)=C1F, MDL NA |
| Drug_Names: 8-Bromoquinoline-4-carbaldehyde, CAS: 898391-87-2, stock 586.5g, assay 98.1%, MWt 236.06, Formula C10H6BrNO, Purity >98%, SMILES O=CC1=CC=NC2=C(Br)C=CC=C12, MDL MFCD06824368 |
| Drug_Names: 4-(((Benzyloxy)carbonyl)amino)bicyclo[2.2.1]heptane-1-carboxylic acid, CAS: 1252672-36-8, stock 758.5g, assay 98.9%, MWt 289.33, Formula C16H19NO4, Purity >98%, SMILES O=C(C1(C2)CCC2(NC(OCC3=CC=CC=C3)=O)CC1)O, MDL MFCD27995713 |
| Drug_Names: 5,7-Dichlorothiazolo[4,5-d]pyrimidine, CAS: 1137278-39-7, stock 334.5g, assay 98.7%, MWt 206.05, Formula C5HCl2N3S, Purity >98%, SMILES ClC1=C(SC=N2)C2=NC(Cl)=N1, MDL MFCD16658954 |
| Drug_Names: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide, CAS: 214360-51-7, stock 76.5g, assay 98.9%, MWt 283.15, Formula C12H18BNO4S, Purity >98%, SMILES O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)(N)=O, MDL MFCD06657806 |
| Drug_Names: tert-Butyl (3S,4S)-4-(((R)-tert-butylsulfinyl)amino)-3-methyl-2-oxa-8-azaspiro[4.5]decane-8-carboxylate, CAS: 1801766-78-8, stock 105.7g, assay 98.3%, MWt 374.54, Formula C18H34N2O4S, Purity >98%, SMILES O=C(N(CC1)CCC21[C@H](N[S@@](C(C)(C)C)=O)[C@H](C)OC2)OC(C)(C)C, MDL NA |
| Drug_Names: 3-Chloro-2-fluoro-6-(trifluoromethyl)aniline, CAS: 1092461-38-5, stock 263.4g, assay 98.9%, MWt 213.56, Formula C7H4ClF4N, Purity >98%, SMILES ClC(C=CC(C(F)(F)F)=C1N)=C1F, MDL MFCD11519381 |
| Drug_Names: tert-Butyl (S)-3-(2-methoxy-2-oxoethyl)piperazine-1-carboxylate, CAS: 1217810-25-7, stock 273.6g, assay 99%, MWt 258.31, Formula C12H22N2O4, Purity >98%, SMILES O=C(N1C[C@H](CC(OC)=O)NCC1)OC(C)(C)C, MDL NA |
| Drug_Names: 2-Chloro-4-fluoropyrimidine, CAS: 38953-29-6, stock 317.7g, assay 98.9%, MWt 132.52, Formula C4H2ClFN2, Purity >98%, SMILES FC1=NC(Cl)=NC=C1, MDL MFCD18377642 |
| Drug_Names: 1,3,5-Trimethyl-1H-pyrazol-4-ol, CAS: 89193-22-6, stock 605.8g, assay 98.5%, MWt 126.16, Formula C6H10N2O, Purity >98%, SMILES OC1=C(C)N(C)N=C1C, MDL MFCD20441530 |
| Drug_Names: 3,5-Difluoro-2-(trifluoromethyl)pyridine, CAS: 1099598-21-6, stock 740.3g, assay 99%, MWt 183.08, Formula C6H2F5N, Purity >98%, SMILES FC(C1=NC=C(F)C=C1F)(F)F, MDL MFCD11226519 |
| Drug_Names: 3-Borono-2-methoxybenzoic acid, CAS: 913836-10-9, stock 130.6g, assay 98.1%, MWt 195.97, Formula C8H9BO5, Purity >98%, SMILES OB(C1=CC=CC(C(O)=O)=C1OC)O, MDL MFCD09027237 |
| Drug_Names: 8-Bromo-9H-purin-6-amine, CAS: 6974-78-3, stock 179.5g, assay 98.6%, MWt 214.02, Formula C5H4BrN5, Purity >98%, SMILES NC1=C2N=C(Br)NC2=NC=N1, MDL MFCD00082518 |
| Drug_Names: (S)-1-(3-Chlorophenyl)propane-1,3-diol, CAS: 625095-57-0, stock 463.2g, assay 98.8%, MWt 186.64, Formula C9H11ClO2, Purity >98%, SMILES O[C@H](C1=CC=CC(Cl)=C1)CCO, MDL MFCD20484200 |
| Drug_Names: (1S,3R)-3-Aminocyclohexan-1-ol hydrochloride, CAS: 2331211-57-3, stock 117.5g, assay 98.7%, MWt 151.63, Formula C6H14ClNO, Purity >98%, SMILES O[C@@H]1C[C@H](N)CCC1.Cl, MDL NA |
| Drug_Names: (5-Chlorofuro[3,2-b]pyridin-2-yl)methanol, CAS: 1347814-95-2, stock 37.8g, assay 98.8%, MWt 183.59, Formula C8H6ClNO2, Purity >98%, SMILES OCC1=CC2=NC(Cl)=CC=C2O1, MDL NA |
| Drug_Names: 1-((tert-Butyldimethylsilyl)oxy)propan-2-one, CAS: 74685-00-0, stock 384.3g, assay 98.8%, MWt 188.34, Formula C9H20O2Si, Purity >98%, SMILES CC(CO[Si](C)(C(C)(C)C)C)=O, MDL MFCD01321330 |
| Drug_Names: Methyl 4-bromo-5-formylthiophene-2-carboxylate, CAS: 648412-59-3, stock 119g, assay 98.5%, MWt 249.08, Formula C7H5BrO3S, Purity >98%, SMILES O=C(C1=CC(Br)=C(C=O)S1)OC, MDL MFCD11100203 |
| Drug_Names: 1-Cyclopentylpyrrolidin-3-amine, CAS: 933713-03-2, stock 187.1g, assay 98.2%, MWt 154.25, Formula C9H18N2, Purity >98%, SMILES NC1CN(C2CCCC2)CC1, MDL NA |
| Drug_Names: 5-Aminopyridine-2-sulfonamide hydrochloride, CAS: 2230800-15-2, stock 314g, assay 98.7%, MWt 209.65, Formula C5H8ClN3O2S, Purity >98%, SMILES O=S(C1=NC=C(N)C=C1)(N)=O.[H]Cl, MDL NA |
| Drug_Names: 5-Aminopyridine-2-sulfonamide, CAS: 64356-57-6, stock 744.5g, assay 98.4%, MWt 173.19, Formula C5H7N3O2S, Purity >98%, SMILES O=S(C1=NC=C(N)C=C1)(N)=O, MDL NA |
| Drug_Names: 4-(Difluoromethoxy)cyclohexane-1-carboxylic acid, CAS: 1206678-19-4, stock 249.8g, assay 98.6%, MWt 194.18, Formula C8H12F2O3, Purity >98%, SMILES O=C(C1CCC(OC(F)F)CC1)O, MDL MFCD28384023 |
| Drug_Names: 1-Benzylpiperidine-3-carboxamide, CAS: 94379-05-2, stock 394.2g, assay 98.7%, MWt 218.29, Formula C13H18N2O, Purity >98%, SMILES O=C(C1CN(CC2=CC=CC=C2)CCC1)N, MDL NA |
| Drug_Names: Ethyl 3-bromo-2-methylbenzoate, CAS: 103038-43-3, stock 717.2g, assay 98.6%, MWt 243.10, Formula C10H11BrO2, Purity >98%, SMILES CCOC(C1=CC=CC(Br)=C1C)=O, MDL MFCD09751941 |
| Drug_Names: 5-Methoxy-3,4-dihydroquinolin-2(1H)-one, CAS: 30557-06-3, stock 383.3g, assay 98.4%, MWt 177.20, Formula C10H11NO2, Purity >98%, SMILES COC1=CC=CC(N2)=C1CCC2=O, MDL NA |
| Drug_Names: 8-Methoxy-2,3,4,5-tetrahydro-1H-benzo[c]azepin-1-one, CAS: 22246-71-5, stock 783.7g, assay 98.9%, MWt 191.23, Formula C11H13NO2, Purity >98%, SMILES O=C1NCCCC2=CC=C(OC)C=C12, MDL MFCD02063284 |
| Drug_Names: 3-Formyl-1H-indole-4-carbonitrile, CAS: 53269-35-5, stock 741.3g, assay 98.9%, MWt 170.17, Formula C10H6N2O, Purity >98%, SMILES N#CC1=CC=CC2=C1C(C=O)=CN2, MDL NA |
| Drug_Names: (S)-2-(Bromomethyl)-1-methylpyrrolidine, CAS: 60365-88-0, stock 435.3g, assay 98.2%, MWt 178.07, Formula C6H12BrN, Purity >98%, SMILES CN1[C@H](CBr)CCC1, MDL MFCD21097910 |
| Drug_Names: 4-Borono-3,5-difluorobenzoic acid, CAS: 1031857-98-3, stock 253.9g, assay 98.7%, MWt 201.92, Formula C7H5BF2O4, Purity >98%, SMILES O=C(O)C1=CC(F)=C(B(O)O)C(F)=C1, MDL MFCD17214253 |
| Drug_Names: 7-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, CAS: 871125-83-6, stock 0.4g, assay 99%, MWt 289.56, Formula C15H17BClNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=NC3=CC(Cl)=CC=C23)O1, MDL MFCD07783020 |
| Drug_Names: 2-Iodo-4,5-dimethoxybenzoic acid, CAS: 61203-48-3, stock 75.6g, assay 98.5%, MWt 308.07, Formula C9H9IO4, Purity >98%, SMILES O=C(O)C1=CC(OC)=C(OC)C=C1I, MDL MFCD00079751 |
| Drug_Names: (3-(2-Fluoroethoxy)phenyl)boronic acid, CAS: 2096332-11-3, stock 75.1g, assay 98%, MWt 183.97, Formula C8H10BFO3, Purity >98%, SMILES FCCOC1=CC(B(O)O)=CC=C1, MDL NA |
| Drug_Names: (4-(2-Morpholinoethoxy)phenyl)boronic acid, CAS: 279262-19-0, stock 43.4g, assay 98.2%, MWt 251.09, Formula C12H18BNO4, Purity >98%, SMILES OB(C1=CC=C(OCCN2CCOCC2)C=C1)O, MDL MFCD09743124 |
| Drug_Names: (4-(2-Fluoroethoxy)phenyl)boronic acid, CAS: 1256355-63-1, stock 544.9g, assay 98.5%, MWt 183.97, Formula C8H10BFO3, Purity >98%, SMILES OB(C1=CC=C(OCCF)C=C1)O, MDL MFCD17214255 |
| Drug_Names: Sulfamide, (2-aminoethyl)-, monohydrochloride (9CI), CAS: 721969-39-7, stock 409.5g, assay 98.1%, MWt 175.64, Formula C2H10ClN3O2S, Purity >98%, SMILES O=S(N)(NCCN)=O.[H]Cl, MDL NA |
| Drug_Names: (3-Aminopropyl)(sulfamoyl)amine hydrochloride, CAS: 1225190-03-3, stock 573.4g, assay 98.3%, MWt 189.66, Formula C3H12ClN3O2S, Purity >98%, SMILES O=S(N)(NCCCN)=O.[H]Cl, MDL NA |
| Drug_Names: 6-Bromo-N-ethylpyridin-2-amine hydrochloride, CAS: 1216482-80-2, stock 745.1g, assay 98.2%, MWt 237.52, Formula C7H10BrClN2, Purity >98%, SMILES CCNC1=NC(Br)=CC=C1.[H]Cl, MDL NA |
| Drug_Names: Benzyl tert-butyl (3-hydroxypropane-1,2-diyl)(R)-dicarbamate, CAS: 412015-69-1, stock 612.5g, assay 98.1%, MWt 324.37, Formula C16H24N2O5, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N[C@@H](CO)CNC(OC(C)(C)C)=O, MDL MFCD06796916 |
| Drug_Names: 2-Methyl-1,3,7-triazaspiro[4.5]dec-2-en-4-one hydrochloride, CAS: 1214028-87-1, stock 723.1g, assay 98.7%, MWt 203.67, Formula C8H14ClN3O, Purity >98%, SMILES O=C1N=C(C)NC12CNCCC2.[H]Cl, MDL MFCD11869758 |
| Drug_Names: 2-(Benzyloxy)-2-(4-chlorophenyl)ethan-1-amine hydrochloride, CAS: 1803609-96-2, stock 156.7g, assay 98%, MWt 298.21, Formula C15H17Cl2NO, Purity >98%, SMILES NCC(OCC1=CC=CC=C1)C2=CC=C(Cl)C=C2.Cl, MDL NA |
| Drug_Names: 5-Aminopicolinaldehyde, CAS: 1060804-21-8, stock 733g, assay 98.9%, MWt 122.12, Formula C6H6N2O, Purity >98%, SMILES O=CC1=NC=C(N)C=C1, MDL NA |
| Drug_Names: (5-Aminopyridin-2-yl)methanol dihydrochloride, CAS: 873537-66-7, stock 626g, assay 98.8%, MWt 197.06, Formula C6H10Cl2N2O, Purity >98%, SMILES NC1=CC=C(N=C1)CO.Cl.Cl, MDL MFCD26954814 |
| Drug_Names: 2-((tert-Butoxycarbonyl)amino)-2-ethylbutanoic acid, CAS: 139937-99-8, stock 588.6g, assay 98.4%, MWt 231.29, Formula C11H21NO4, Purity >98%, SMILES O=C(O)C(CC)(CC)NC(OC(C)(C)C)=O, MDL NA |
| Drug_Names: N-[2-(Piperidin-4-yl)ethyl]sulfamide hydrochloride, CAS: 1258327-80-8, stock 585.8g, assay 98.8%, MWt 243.75, Formula C7H18ClN3O2S, Purity >98%, SMILES O=S(N)(NCCC1CCNCC1)=O.[H]Cl, MDL NA |
| Drug_Names: (S)-4,4-Difluoropiperidin-3-ol hydrochloride, CAS: 1620656-05-4, stock 86.1g, assay 98.8%, MWt 173.59, Formula C5H10ClF2NO, Purity >98%, SMILES O[C@H]1CNCCC1(F)F.[H]Cl, MDL NA |
| Drug_Names: 2-(2,6-Dimethylcyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 287944-08-5, stock 531.4g, assay 98.9%, MWt 236.16, Formula C14H25BO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=C(C)CCCC2C)O1, MDL NA |
| Drug_Names: 3-Bromo-1H-pyrrole-2,5-dione, CAS: 98026-79-0, stock 74.9g, assay 98.4%, MWt 175.97, Formula C4H2BrNO2, Purity >98%, SMILES O=C(C(Br)=C1)NC1=O, MDL MFCD09035063 |
| Drug_Names: Methyl 2-amino-3-hydroxy-2-methylpropanoate hydrochloride, CAS: 89500-37-8, stock 353g, assay 98.9%, MWt 169.61, Formula C5H12ClNO3, Purity >98%, SMILES NC(CO)(C)C(OC)=O.[H]Cl, MDL NA |
| Drug_Names: 2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide, CAS: 1430628-65-1, stock 800.4g, assay 98.4%, MWt 297.18, Formula C13H20BNO4S, Purity >98%, SMILES O=S(C1=C(C)C=C(B2OC(C)(C)C(C)(C)O2)C=C1)(N)=O, MDL NA |
| Drug_Names: 2,2,2-Trifluoro-N-(hydroxymethyl)acetamide, CAS: 50667-69-1, stock 808.7g, assay 98.5%, MWt 143.06, Formula C3H4F3NO2, Purity >98%, SMILES O=C(NCO)C(F)(F)F, MDL MFCD00014416 |
| Drug_Names: 7-Bromo-3,4-dihydro-2H-pyrido[1,2-a]pyrazine-1,6-dione, CAS: 1493798-15-4, stock 860.6g, assay 98.4%, MWt 243.06, Formula C8H7BrN2O2, Purity >98%, SMILES O=C1NCCN2C(C(Br)=CC=C21)=O, MDL NA |
| Drug_Names: 2-(6-Chloro-3-oxo-2,3-dihydro-1H-inden-1-ylidene)malononitrile, CAS: 507484-48-2, stock 297.5g, assay 98.8%, MWt 228.63, Formula C12H5ClN2O, Purity >98%, SMILES ClC1=CC2=C(C(C/C2=C(C#N)/C#N)=O)C=C1, MDL NA |
| Drug_Names: 2,5-Dichloro-1,6-naphthyridine, CAS: 23616-35-5, stock 734.1g, assay 98.9%, MWt 199.04, Formula C8H4Cl2N2, Purity >98%, SMILES ClC1=C2C=CC(Cl)=NC2=CC=N1, MDL NA |
| Drug_Names: N-Methyl-2-(piperidin-4-yloxy)acetamide, CAS: 912761-44-5, stock 850.2g, assay 98.2%, MWt 172.22, Formula C8H16N2O2, Purity >98%, SMILES O=C(NC)COC1CCNCC1, MDL MFCD08061037 |
| Drug_Names: 3,5-Dichloro-1-methylpyrazin-2(1H)-one, CAS: 87486-33-7, stock 716g, assay 98.5%, MWt 179.00, Formula C5H4Cl2N2O, Purity >98%, SMILES O=C1C(Cl)=NC(Cl)=CN1C, MDL MFCD12022618 |
| Drug_Names: tert-Butyl 4-amino-7-bromo-3,4-dihydroquinoline-1(2H)-carboxylate hydrochloride, CAS: 1430839-89-6, stock 476.6g, assay 98%, MWt 363.68, Formula C14H20BrClN2O2, Purity >98%, SMILES NC(CC1)C2=C(C=C(C=C2)Br)N1C(OC(C)(C)C)=O.Cl, MDL MFCD20278361 |
| Drug_Names: 2-(2,3-Dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 1232132-73-8, stock 175.2g, assay 98%, MWt 232.13, Formula C14H21BO2, Purity >98%, SMILES CC1=C(C)C=CC=C1B2OC(C)(C)C(C)(C)O2, MDL MFCD18383605 |
| Drug_Names: tert-Butyl (S)-(2-amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)carbamate, CAS: 1038555-08-6, stock 118.8g, assay 98.6%, MWt 271.38, Formula C12H21N3O2S, Purity >98%, SMILES NC1=NC2CC[C@H](NC(OC(C)(C)C)=O)CC2S1, MDL NA |
| Drug_Names: 2-Bromo-5,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4(1H)-one, CAS: 1453800-38-8, stock 193.5g, assay 98.5%, MWt 229.07, Formula C8H9BrN2O, Purity >98%, SMILES BrC(N1)=CC2=C1CCCNC2=O, MDL NA |
| Drug_Names: 3,4-Dichloro-5-methyl-1H-pyrrole-2-carboxylic acid, CAS: 24691-30-3, stock 241.1g, assay 98.1%, MWt 194.02, Formula C6H5Cl2NO2, Purity >98%, SMILES CC1=C(Cl)C(Cl)=C(C(O)=O)N1, MDL MFCD09991685 |
| Drug_Names: (S)-4-Aminobutan-2-ol hydrochloride, CAS: 1807920-03-1, stock 17.4g, assay 98.3%, MWt 125.60, Formula C4H12ClNO, Purity >98%, SMILES NCC[C@@H](O)C.[H]Cl, MDL NA |
| Drug_Names: (5-Chloropyridin-2-yl)methanamine dihydrochloride, CAS: 1257535-54-8, stock 539.1g, assay 98.3%, MWt 215.51, Formula C6H9Cl3N2, Purity >98%, SMILES NCC1=NC=C(Cl)C=C1.[H]Cl.[H]Cl, MDL MFCD16872047 |
| Drug_Names: (R)-4-Aminobutan-2-ol hydrochloride, CAS: 1807941-74-7, stock 388.2g, assay 98.4%, MWt 125.60, Formula C4H12ClNO, Purity >98%, SMILES NCC[C@H](O)C.[H]Cl, MDL MFCD26406781 |
| Drug_Names: 5-Phenyl-1H-pyrazole-3-carbaldehyde, CAS: 57204-65-6, stock 422.1g, assay 98.7%, MWt 172.18, Formula C10H8N2O, Purity >98%, SMILES O=CC1=NNC(C2=CC=CC=C2)=C1, MDL MFCD16664830 |
| Drug_Names: (2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-(p-tolylthio)tetrahydro-2H-pyran-3,4,5-triol, CAS: 28244-98-6, stock 498.4g, assay 98.2%, MWt 286.34, Formula C13H18O5S, Purity >98%, SMILES O[C@H]([C@H]([C@H]([C@@H](CO)O1)O)O)[C@@H]1SC2=CC=C(C)C=C2, MDL NA |
| Drug_Names: 4-Aminobutan-2-ol hydrochloride, CAS: 364750-87-8, stock 223.8g, assay 98.3%, MWt 125.60, Formula C4H12ClNO, Purity >98%, SMILES CC(O)CCN.[H]Cl, MDL NA |
| Drug_Names: 2-(6,6-Dimethylcyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 1142225-97-5, stock 32.2g, assay 98.8%, MWt 236.16, Formula C14H25BO2, Purity >98%, SMILES CC1(CCCC=C1B2OC(C)(C(C)(O2)C)C)C, MDL NA |
| Drug_Names: Ethyl 5-formylthiazole-2-carboxylate, CAS: 960235-22-7, stock 528.7g, assay 98.7%, MWt 185.20, Formula C7H7NO3S, Purity >98%, SMILES O=C(C1=NC=C(C=O)S1)OCC, MDL NA |
| Drug_Names: tert-Butyl (R)-(3-hydroxybutyl)carbamate, CAS: 1311369-01-3, stock 383.4g, assay 98.4%, MWt 189.25, Formula C9H19NO3, Purity >98%, SMILES C[C@@H](O)CCNC(OC(C)(C)C)=O, MDL MFCD24448700 |
| Drug_Names: 1,4-Dichloro-6,7-difluorophthalazine, CAS: 945599-38-2, stock 638.2g, assay 98.6%, MWt 235.02, Formula C8H2Cl2F2N2, Purity >98%, SMILES FC1=CC2=C(C=C1F)C(Cl)=NN=C2Cl, MDL MFCD17392853 |
| Drug_Names: 4-Bromo-8-fluoroquinoline, CAS: 927800-38-2, stock 36.7g, assay 98%, MWt 226.05, Formula C9H5BrFN, Purity >98%, SMILES FC1=C2N=CC=C(Br)C2=CC=C1, MDL MFCD07700231 |
| Drug_Names: 4-(1-(tert-Butoxycarbonyl)piperidin-2-yl)benzoic acid, CAS: 908334-23-6, stock 552.5g, assay 98.9%, MWt 305.37, Formula C17H23NO4, Purity >98%, SMILES O=C(O)C1=CC=C(C2N(C(OC(C)(C)C)=O)CCCC2)C=C1, MDL NA |
| Drug_Names: (2-Cyanopyridin-4-yl)boronic acid, CAS: 903513-60-0, stock 739.8g, assay 98.1%, MWt 147.93, Formula C6H5BN2O2, Purity >98%, SMILES N#CC1=NC=CC(B(O)O)=C1, MDL MFCD10696640 |
| Drug_Names: (S)-4-Aminobutan-2-ol, CAS: 1255240-50-6, stock 815.6g, assay 98.7%, MWt 89.14, Formula C4H11NO, Purity >98%, SMILES C[C@H](O)CCN, MDL MFCD07367004 |
| Drug_Names: 6-Bromoquinoline-4-carbaldehyde, CAS: 898391-75-8, stock 186.2g, assay 98.9%, MWt 236.06, Formula C10H6BrNO, Purity >98%, SMILES O=CC1=CC=NC2=CC=C(Br)C=C12, MDL NA |
| Drug_Names: 3,5-Dichloro-6-methylpyrazine-2-carbonitrile, CAS: 89284-80-0, stock 162.2g, assay 98.2%, MWt 188.01, Formula C6H3Cl2N3, Purity >98%, SMILES N#CC1=NC(C)=C(Cl)N=C1Cl, MDL NA |
| Drug_Names: 5-Methoxy-1H-pyrazole-3-carboxylic acid, CAS: 881693-06-7, stock 505.1g, assay 98.5%, MWt 142.11, Formula C5H6N2O3, Purity >98%, SMILES O=C(C1=NNC(OC)=C1)O, MDL NA |
| Drug_Names: (3-Nitrophenyl)methanamine, CAS: 7409-18-9, stock 43.9g, assay 98.6%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES NCC1=CC=CC([N+]([O-])=O)=C1, MDL MFCD03411003 |
| Drug_Names: 3-Oxo-6-phenyl-2,3-dihydropyridazine-4-carboxylic acid, CAS: 87769-67-3, stock 243.5g, assay 98.7%, MWt 216.19, Formula C11H8N2O3, Purity >98%, SMILES O=C(C1=CC(C2=CC=CC=C2)=NNC1=O)O, MDL NA |
| Drug_Names: 3-(Benzyloxy)pyrrolidine hydrochloride, CAS: 127342-06-7, stock 336.1g, assay 98.9%, MWt 213.70, Formula C11H16ClNO, Purity >98%, SMILES [H]Cl.C1(OCC2=CC=CC=C2)CNCC1, MDL MFCD11845784 |
| Drug_Names: (2-(1H-Pyrazol-1-yl)phenyl)boronic acid, CAS: 628692-18-2, stock 675.5g, assay 98.4%, MWt 187.99, Formula C9H9BN2O2, Purity >98%, SMILES OB(C1=CC=CC=C1N2N=CC=C2)O, MDL MFCD03916513 |
| Drug_Names: 7-Methylquinolin-4-ol, CAS: 82121-08-2, stock 180.6g, assay 98.2%, MWt 159.18, Formula C10H9NO, Purity >98%, SMILES CC1=CC=C2C(O)=CC=NC2=C1, MDL MFCD09787874 |
| Drug_Names: 1,1,1-Trifluoro-2-methylpropan-2-amine hydrochloride, CAS: 174886-04-5, stock 843.5g, assay 98.6%, MWt 163.57, Formula C4H9ClF3N, Purity >98%, SMILES NC(C)(C)C(F)(F)F.Cl, MDL MFCD08457472 |
| Drug_Names: 2-Hydroxy-5-nitrobenzonitrile, CAS: 39835-09-1, stock 128.4g, assay 98.8%, MWt 164.12, Formula C7H4N2O3, Purity >98%, SMILES N#CC1=CC([N+]([O-])=O)=CC=C1O, MDL MFCD00234258 |
| Drug_Names: Ethyl 5-sulfamoylfuran-3-carboxylate, CAS: 256373-94-1, stock 69.8g, assay 98.7%, MWt 219.22, Formula C7H9NO5S, Purity >98%, SMILES O=C(C1=COC(S(=O)(N)=O)=C1)OCC, MDL NA |
| Drug_Names: 5-Bromo-3-methyl-1H-indole-2-carboxylic acid, CAS: 70070-32-5, stock 371.2g, assay 98.8%, MWt 254.08, Formula C10H8BrNO2, Purity >98%, SMILES O=C(C(N1)=C(C)C2=C1C=CC(Br)=C2)O, MDL MFCD01366202 |
| Drug_Names: (2-Methylthiazol-5-yl)methanamine, CAS: 63139-97-9, stock 97.7g, assay 98.9%, MWt 128.20, Formula C5H8N2S, Purity >98%, SMILES NCC1=CN=C(C)S1, MDL MFCD02853614 |
| Drug_Names: Methyl (2S,4R)-4-(benzyloxy)pyrrolidine-2-carboxylate hydrochloride, CAS: 66831-17-2, stock 174.2g, assay 98.1%, MWt 271.74, Formula C13H18ClNO3, Purity >98%, SMILES COC([C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1)=O.Cl, MDL MFCD00798674 |
| Drug_Names: 2,5-Diaminobenzoic acid, CAS: 610-74-2, stock 876g, assay 98.6%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES O=C(O)C1=CC(N)=CC=C1N, MDL MFCD00127689 |
| Drug_Names: (R)-4-Hydroxycyclopent-2-en-1-one, CAS: 59995-47-0, stock 229.5g, assay 98.6%, MWt 98.10, Formula C5H6O2, Purity >98%, SMILES O=C1C=C[C@H](O)C1, MDL NA |
| Drug_Names: Methyl 4-(4-fluorophenyl)-2,4-dioxobutanoate, CAS: 39757-34-1, stock 252g, assay 98.8%, MWt 224.19, Formula C11H9FO4, Purity >98%, SMILES O=C(OC)C(CC(C1=CC=C(F)C=C1)=O)=O, MDL MFCD04967387 |
| Drug_Names: tert-Butyl 4-(prop-2-yn-1-yl)piperidine-1-carboxylate, CAS: 301185-41-1, stock 766.5g, assay 98.8%, MWt 223.31, Formula C13H21NO2, Purity >98%, SMILES O=C(N1CCC(CC#C)CC1)OC(C)(C)C, MDL MFCD17676502 |
| Drug_Names: 1-(tert-Butyl)-5-methyl-1H-pyrazole-3-carboxylic acid, CAS: 376387-68-7, stock 485.5g, assay 98.3%, MWt 182.22, Formula C9H14N2O2, Purity >98%, SMILES O=C(C1=NN(C(C)(C)C)C(C)=C1)O, MDL MFCD01313628 |
| Drug_Names: Ethyl 2-amino-5-bromothiophene-3-carboxylate, CAS: 56387-07-6, stock 152g, assay 98.8%, MWt 250.11, Formula C7H8BrNO2S, Purity >98%, SMILES O=C(C1=C(N)SC(Br)=C1)OCC, MDL MFCD08275092 |
| Drug_Names: Methyl 3-(((benzyloxy)carbonyl)amino)propanoate, CAS: 54755-77-0, stock 94.7g, assay 98.5%, MWt 237.25, Formula C12H15NO4, Purity >98%, SMILES O=C(OC)CCNC(OCC1=CC=CC=C1)=O, MDL MFCD00270495 |
| Drug_Names: (6-Chloroimidazo[1,2-a]pyridin-2-yl)methanamine, CAS: 379726-34-8, stock 301.2g, assay 98.8%, MWt 181.62, Formula C8H8ClN3, Purity >98%, SMILES NCC1=CN2C=C(Cl)C=CC2=N1, MDL MFCD03152451 |
| Drug_Names: 6-Fluoro-2,3-dimethoxybenzaldehyde, CAS: 457628-14-7, stock 539.8g, assay 98.3%, MWt 184.16, Formula C9H9FO3, Purity >98%, SMILES O=CC1=C(F)C=CC(OC)=C1OC, MDL MFCD11110608 |
| Drug_Names: 2,3,4,5-Tetrahydrobenzo[f][1,4]thiazepine 1,1-dioxide hydrochloride, CAS: 24187-83-5, stock 890.5g, assay 98.4%, MWt 233.72, Formula C9H12ClNO2S, Purity >98%, SMILES O=S1(CCNCC2=C1C=CC=C2)=O.Cl, MDL NA |
| Drug_Names: 2-(Thiazol-5-yl)acetic acid, CAS: 52454-63-4, stock 871g, assay 98.8%, MWt 143.16, Formula C5H5NO2S, Purity >98%, SMILES O=C(O)CC1=CN=CS1, MDL MFCD08273036 |
| Drug_Names: 1-(3-Fluoro-2-methoxyphenyl)ethan-1-one, CAS: 295779-86-1, stock 28.1g, assay 98.1%, MWt 168.16, Formula C9H9FO2, Purity >98%, SMILES CC(C1=CC=CC(F)=C1OC)=O, MDL MFCD12545933 |
| Drug_Names: 3,5-Dibromo-4,6-dimethylpyridin-2-amine, CAS: 5407-86-3, stock 180.4g, assay 99%, MWt 279.96, Formula C7H8Br2N2, Purity >98%, SMILES CC1=C(Br)C(C)=C(Br)C(N)=N1, MDL NA |
| Drug_Names: 6-Bromo-2-methoxy-1-naphthaldehyde, CAS: 247174-18-1, stock 768.9g, assay 98.9%, MWt 265.10, Formula C12H9BrO2, Purity >98%, SMILES O=CC1=C2C=CC(Br)=CC2=CC=C1OC, MDL NA |
| Drug_Names: 5-(Methylthio)-1H-pyrazol-3-amine, CAS: 117736-74-0, stock 488.2g, assay 98.3%, MWt 129.18, Formula C4H7N3S, Purity >98%, SMILES NC1=NNC(SC)=C1, MDL MFCD11976664 |
| Drug_Names: Methyl 4-methyl-2-pentenoate, CAS: 50652-78-3, stock 506.2g, assay 98.9%, MWt 128.17, Formula C7H12O2, Purity >98%, SMILES CC(C)/C=C/C(OC)=O, MDL NA |
| Drug_Names: tert-Butyl ((3-(4-bromophenyl)oxetan-3-yl)methyl)carbamate, CAS: 1803587-41-8, stock 505.4g, assay 98.9%, MWt 342.23, Formula C15H20BrNO3, Purity >98%, SMILES O=C(OC(C)(C)C)NCC1(C2=CC=C(Br)C=C2)COC1, MDL NA |
| Drug_Names: 2-(Methylamino)-2-oxoacetic acid, CAS: 29262-58-6, stock 487.8g, assay 98.3%, MWt 103.08, Formula C3H5NO3, Purity >98%, SMILES O=C(O)C(NC)=O, MDL MFCD06245498 |
| Drug_Names: 2-Mercapto-2-methylpropanoic acid, CAS: 4695-31-2, stock 810.1g, assay 98.5%, MWt 120.17, Formula C4H8O2S, Purity >98%, SMILES CC(C)(S)C(O)=O, MDL MFCD00797841 |
| Drug_Names: 2-Chloro-7-methylquinoline, CAS: 4295-12-9, stock 470.9g, assay 98.8%, MWt 177.63, Formula C10H8ClN, Purity >98%, SMILES CC1=CC=C2C=CC(Cl)=NC2=C1, MDL MFCD16659041 |
| Drug_Names: (R)-4-Aminobutan-2-ol, CAS: 114963-62-1, stock 673.7g, assay 98.1%, MWt 89.14, Formula C4H11NO, Purity >98%, SMILES C[C@@H](O)CCN, MDL NA |
| Drug_Names: Methyl 4-(4-methoxyphenyl)-2,4-dioxobutanoate, CAS: 39757-31-8, stock 374.5g, assay 98.3%, MWt 236.22, Formula C12H12O5, Purity >98%, SMILES O=C(OC)C(CC(C1=CC=C(OC)C=C1)=O)=O, MDL MFCD04967380 |
| Drug_Names: (S)-1-Cyclohexylethan-1-ol, CAS: 3113-98-2, stock 804.9g, assay 98.7%, MWt 128.21, Formula C8H16O, Purity >98%, SMILES O[C@@H](C)C1CCCCC1, MDL NA |
| Drug_Names: 6-Bromo-1H-benzo[d]imidazole-5-carbonitrile, CAS: 294192-25-9, stock 709.1g, assay 98%, MWt 222.04, Formula C8H4BrN3, Purity >98%, SMILES N#CC1=C(Br)C=C2C(N=CN2)=C1, MDL NA |
| Drug_Names: (5-Bromofuran-2-yl)methanol, CAS: 27230-58-6, stock 155.1g, assay 98.5%, MWt 177.00, Formula C5H5BrO2, Purity >98%, SMILES OCC1=CC=C(Br)O1, MDL MFCD06202733 |
| Drug_Names: 2,2,6-Trimethylcyclohexan-1-one, CAS: 2408-37-9, stock 365.8g, assay 98.1%, MWt 140.22, Formula C9H16O, Purity >98%, SMILES O=C1C(C)(C)CCCC1C, MDL MFCD00045550 |
| Drug_Names: (2,5-Dimethyl-1H-pyrrol-3-yl)methanamine, CAS: 1368589-11-0, stock 539.7g, assay 98.5%, MWt 124.18, Formula C7H12N2, Purity >98%, SMILES CC1=CC(CN)=C(C)N1, MDL NA |
| Drug_Names: (4-Chloro-2-methylquinolin-6-yl)boronic acid, CAS: 1402238-27-0, stock 101.3g, assay 98.3%, MWt 221.45, Formula C10H9BClNO2, Purity >98%, SMILES OB(O)C1=CC(C(Cl)=CC(C)=N2)=C2C=C1, MDL MFCD20441829 |
| Drug_Names: tert-Butyl (3-(bromomethyl)oxetan-3-yl)carbamate, CAS: 1802048-91-4, stock 328.3g, assay 98.7%, MWt 266.13, Formula C9H16BrNO3, Purity >98%, SMILES BrCC1(COC1)NC(OC(C)(C)C)=O, MDL MFCD30529792 |
| Drug_Names: 8-Hydroxy-3,4-dihydronaphthalen-1(2H)-one, CAS: 7695-47-8, stock 476.9g, assay 98.6%, MWt 162.19, Formula C10H10O2, Purity >98%, SMILES O=C1CCCC2=C1C(O)=CC=C2, MDL NA |
| Drug_Names: tert-Butyl 1-bromo-3-(trifluoromethyl)-5,6-dihydroimidazo[1,5-a]pyrazine-7(8H)-carboxylate, CAS: 1152440-02-2, stock 275.7g, assay 98.9%, MWt 370.17, Formula C12H15BrF3N3O2, Purity >98%, SMILES O=C(N1CC2=C(Br)N=C(C(F)(F)F)N2CC1)OC(C)(C)C, MDL NA |
| Drug_Names: 2-(4-(Piperidin-3-yl)phenyl)-2H-indazole-7-carboxamide, CAS: 1038915-75-1, stock 265.1g, assay 98.2%, MWt 320.39, Formula C19H20N4O, Purity >98%, SMILES NC(C1=CC=CC2=CN(C3=CC=C(C4CNCCC4)C=C3)N=C21)=O, MDL NA |
| Drug_Names: Helioxanthin, CAS: 18920-47-3, stock 40.8g, assay 98.5%, MWt 348.31, Formula C20H12O6, Purity >98%, SMILES O=C1OCC2=C(C3=CC=C(OCO4)C4=C3)C5=C6C(OCO6)=CC=C5C=C21, MDL NA |
| Drug_Names: 3-Pyridinemethanol, CAS: 100-55-0, stock 489g, assay 98.4%, MWt 109.13, Formula C6H7NO, Purity >98%, SMILES OCC1=CC=CN=C1, MDL MFCD00006407 |
| Drug_Names: SNG-1153, CAS: 1446712-19-1, stock 877.2g, assay 98.9%, MWt 406.35, Formula C21H17F3O5, Purity >98%, SMILES FC(F)(F)C(C=C1)=CC=C1C2=C(O)C(C(C(O)=CC(O)=C3C/C=C(C)/C)=C3O2)=O, MDL NA |
| Drug_Names: 2,4-Dioxaspiro[5.5]undec-8-ene, 3-(2-furanyl)-, CAS: 80499-32-7, stock 78.3g, assay 98.7%, MWt 220.26, Formula C13H16O3, Purity >98%, SMILES C1(C2=CC=CO2)OCC3(CC=CCC3)CO1, MDL NA |
| Drug_Names: (R)-5-bromo-3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indole, CAS: 143322-57-0, stock 608.8g, assay 98.6%, MWt 293.20, Formula C14H17BrN2, Purity >98%, SMILES BrC1=CC=C2C(C(C[C@@H]3N(C)CCC3)=CN2)=C1, MDL MFCD00912970 |
| Drug_Names: 1,4-Dihydro-1,4-methanonaphthalene, CAS: 4453-90-1, stock 887.6g, assay 98.3%, MWt 142.20, Formula C11H10, Purity >98%, SMILES C12C3=CC=CC=C3C(C=C2)C1, MDL MFCD00213597 |
| Drug_Names: 2,3,4,5-Tetrahydro-1H-1,5-methanobenzo[d]azepine hydrochloride, CAS: 230615-52-8, stock 505.1g, assay 98.4%, MWt 195.69, Formula C11H14ClN, Purity >98%, SMILES C12=CC=CC=C1C3CNCC2C3.Cl, MDL NA |
| Drug_Names: 3-Benzyl-2,3,4,5-tetrahydro-1H-1,5-methanobenzo[d]azepine, CAS: 230615-48-2, stock 282.3g, assay 98%, MWt 249.35, Formula C18H19N, Purity >98%, SMILES N1(CC2=CC=CC=C2)CC3C4=CC=CC=C4C(C3)C1, MDL NA |
| Drug_Names: 1-(4,5-Dihydro-1H-1,5-methanobenzo[d]azepin-3(2H)-yl)-2,2,2-trifluoroethanone, CAS: 230615-51-7, stock 466.1g, assay 98.1%, MWt 255.24, Formula C13H12F3NO, Purity >98%, SMILES O=C(C(F)(F)F)N1CC(C2)C3=CC=CC=C3C2C1, MDL MFCD11042282 |
| Drug_Names: 1-(4,5-Dinitro-10-aza-tricyclo[6.3.1.02,7]dodeca-2(7),3,5-trien-10-yl)-2,2,2-trifluoro-ethanone, CAS: 230615-59-5, stock 355.7g, assay 98.4%, MWt 345.23, Formula C13H10F3N3O5, Purity >98%, SMILES O=[N+](C1=C([N+]([O-])=O)C=C2C(C3CN(C(C(F)(F)F)=O)CC2C3)=C1)[O-], MDL NA |
| Drug_Names: 1-(9,10-Dihydro-6H-6,10-methanoazepino[4,5-g]quinoxalin-8(7H)-yl)-2,2,2-trifluoroethanone, CAS: 230615-70-0, stock 395.4g, assay 98.3%, MWt 307.27, Formula C15H12F3N3O, Purity >98%, SMILES O=C(C(F)(F)F)N1CC(C2)C3=CC(N=CC=N4)=C4C=C3C2C1, MDL MFCD23701601 |
| Drug_Names: 3-(2-Chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, CAS: 130049-82-0, stock 179.9g, assay 98.3%, MWt 242.70, Formula C11H15ClN2O2, Purity >98%, SMILES O=C1N(CCC2)C(C2O)=NC(C)=C1CCCl, MDL MFCD09835552 |
| Drug_Names: 3-Allyl-β-resacetophenone, CAS: 38987-00-7, stock 161g, assay 98.9%, MWt 192.21, Formula C11H12O3, Purity >98%, SMILES O=C(C)C1=C(O)C(CC=C)=C(O)C=C1, MDL NA |
| Drug_Names: 5-Methoxy-N-(2-(thiophen-2-yl)ethyl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride, CAS: 102120-96-7, stock 826.9g, assay 98.3%, MWt 323.88, Formula C17H22ClNOS, Purity >98%, SMILES COC1=CC=CC(C2)=C1CCC2NCCC3=CC=CS3.Cl[H], MDL MFCD11042285 |
| Drug_Names: 3,4-Dibromothiophene, CAS: 3141-26-2, stock 23.3g, assay 98.2%, MWt 241.93, Formula C4H2Br2S, Purity >98%, SMILES BrC1=CSC=C1Br, MDL MFCD00005465 |
| Drug_Names: 2,3-Dihydro-4H-pyrano[3,2-b]pyridin-4-one, CAS: 405174-48-3, stock 188.9g, assay 98.5%, MWt 149.15, Formula C8H7NO2, Purity >98%, SMILES O=C1C2=NC=CC=C2OCC1, MDL MFCD11035881 |
| Drug_Names: 2-(4-Isopropylthiazol-2-yl)-7-methoxy-8-methylquinolin-4-ol, CAS: 923289-21-8, stock 564.6g, assay 98.7%, MWt 314.40, Formula C17H18N2O2S, Purity >98%, SMILES OC1=CC(C2=NC(C(C)C)=CS2)=NC3=C(C)C(OC)=CC=C31, MDL MFCD11042287 |
| Drug_Names: 3-Methoxy-2-methylaniline hydrochloride, CAS: 857195-15-4, stock 457g, assay 98.5%, MWt 173.64, Formula C8H12ClNO, Purity >98%, SMILES NC1=CC=CC(OC)=C1C.Cl[H], MDL MFCD11042289 |
| Drug_Names: 1-(2-Amino-4-methoxy-3-methylphenyl)ethanone, CAS: 912347-94-5, stock 225.4g, assay 98.5%, MWt 179.22, Formula C10H13NO2, Purity >98%, SMILES O=C(C)C1=CC=C(OC)C(C)=C1N, MDL MFCD11042290 |
| Drug_Names: 2-Chloro-3-methoxyaniline hydrochloride, CAS: 85893-87-4, stock 162g, assay 98.6%, MWt 194.06, Formula C7H9Cl2NO, Purity >98%, SMILES ClC(C(N)=CC=C1)=C1OC.Cl[H], MDL MFCD10698629 |
| Drug_Names: 2-Chloro-3-methoxyaniline, CAS: 113206-03-4, stock 841.7g, assay 98.2%, MWt 157.60, Formula C7H8ClNO, Purity >98%, SMILES ClC(C(N)=CC=C1)=C1OC, MDL MFCD08691737 |
| Drug_Names: 2,4,8-Trichloro-7-methoxyquinoline, CAS: 893620-26-3, stock 813.3g, assay 98.4%, MWt 262.52, Formula C10H6Cl3NO, Purity >98%, SMILES ClC1=C(N=C2Cl)C(C(Cl)=C2)=CC=C1OC, MDL MFCD06654791 |
| Drug_Names: 2-Chloro-3-nitrophenol, CAS: 603-84-9, stock 196.9g, assay 98.7%, MWt 173.55, Formula C6H4ClNO3, Purity >98%, SMILES OC1=CC=CC([N+]([O-])=O)=C1Cl, MDL MFCD11035882 |
| Drug_Names: 2-Chloro-1-methoxy-3-nitrobenzene, CAS: 3970-39-6, stock 241g, assay 98.5%, MWt 187.58, Formula C7H6ClNO3, Purity >98%, SMILES COC1=CC=CC([N+]([O-])=O)=C1Cl, MDL MFCD11035883 |
| Drug_Names: (5-Bromo-2-chlorophenyl)(4-ethoxyphenyl)methanone, CAS: 461432-22-4, stock 102.4g, assay 98.4%, MWt 339.61, Formula C15H12BrClO2, Purity >98%, SMILES O=C(C(C=C1)=CC=C1OCC)C2=CC(Br)=CC=C2Cl, MDL MFCD11044417 |
| Drug_Names: 4-Bromo-1-chloro-2-(4-ethoxybenzyl)benzene, CAS: 461432-23-5, stock 213.2g, assay 98.1%, MWt 325.63, Formula C15H14BrClO, Purity >98%, SMILES ClC1=CC=C(Br)C=C1CC(C=C2)=CC=C2OCC, MDL MFCD11042292 |
| Drug_Names: 8-Amino-1,2,3,4-tetrahydro-2-naphthol, CAS: 624729-66-4, stock 724.4g, assay 98.4%, MWt 163.22, Formula C10H13NO, Purity >98%, SMILES NC1=CC=CC(CC2)=C1CC2O, MDL NA |
| Drug_Names: tert-Butyl 2-oxa-7-azaspiro[3.5]nonane-7-carboxylate, CAS: 240401-27-8, stock 548.7g, assay 98.2%, MWt 227.30, Formula C12H21NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N(CC1)CCC21COC2, MDL MFCD11035887 |
| Drug_Names: 1-Oxa-8-azaspiro[4.5]decane hydrochloride, CAS: 3970-79-4, stock 21g, assay 98.4%, MWt 177.67, Formula C8H16ClNO, Purity >98%, SMILES Cl[H].C12(CCNCC2)OCCC1, MDL MFCD11042294 |
| Drug_Names: 2-Oxa-8-azaspiro[4.5]decane hydrochloride, CAS: 479195-19-2, stock 345.9g, assay 98.2%, MWt 177.67, Formula C8H16ClNO, Purity >98%, SMILES Cl[H].N(CC1)CCC21COCC2, MDL MFCD11035930 |
| Drug_Names: 5-Nitroisothiazole-3-carboxylic acid, CAS: 36778-15-1, stock 572.5g, assay 98.1%, MWt 174.13, Formula C4H2N2O4S, Purity >98%, SMILES O=C(C1=NSC([N+]([O-])=O)=C1)O, MDL MFCD11042296 |
| Drug_Names: 5-Carboxypyrimidine, CAS: 4595-61-3, stock 490.8g, assay 98.8%, MWt 124.10, Formula C5H4N2O2, Purity >98%, SMILES O=C(O)C1=CN=CN=C1, MDL MFCD00856162 |
| Drug_Names: 4-(4-Aminophenoxy)pyridine, CAS: 102877-78-1, stock 705.5g, assay 98.5%, MWt 186.21, Formula C11H10N2O, Purity >98%, SMILES NC1=CC=C(C=C1)OC2=CC=NC=C2, MDL MFCD06825431 |
| Drug_Names: 2-Deoxy-3,5-di-O-p-toluoyl-D-erythro-pentofuranosyl chloride, CAS: 3601-89-6, stock 821.6g, assay 98.7%, MWt 388.84, Formula C21H21ClO5, Purity >98%, SMILES O=C(C(C=C1)=CC=C1C)O[C@@H]2[C@@H](COC(C(C=C3)=CC=C3C)=O)OC(Cl)C2, MDL MFCD00079148 |
| Drug_Names: 1-Ethoxy-3-nitrobenzene, CAS: 621-52-3, stock 141.5g, assay 98.4%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES CCOC1=CC([N+]([O-])=O)=CC=C1, MDL MFCD00024472 |
| Drug_Names: 3-Ethoxyaniline, CAS: 621-33-0, stock 591.9g, assay 98.2%, MWt 137.18, Formula C8H11NO, Purity >98%, SMILES NC1=CC=CC(OCC)=C1, MDL NA |
| Drug_Names: Ethyl 2-cyano-3-((3-ethoxyphenyl)amino)acrylate, CAS: 909513-02-6, stock 166.3g, assay 98.7%, MWt 260.29, Formula C14H16N2O3, Purity >98%, SMILES N#C/C(C(OCC)=O)=C\NC1=CC(OCC)=CC=C1, MDL NA |
| Drug_Names: 7-Ethoxy-4-hydroxyquinoline-3-carbonitrile, CAS: 214476-07-0, stock 234.4g, assay 98.3%, MWt 214.22, Formula C12H10N2O2, Purity >98%, SMILES N#CC1=C(O)C(C(N=C1)=C2)=CC=C2OCC, MDL NA |
| Drug_Names: 4-Methoxy-2-(propan-2-yloxy)benzaldehyde, CAS: 107811-48-3, stock 686.5g, assay 98.5%, MWt 194.23, Formula C11H14O3, Purity >98%, SMILES O=CC1=CC=C(OC)C=C1OC(C)C, MDL NA |
| Drug_Names: Meso-1,2-Bis(4-chlorophenyl)ethylenediamine, CAS: 74641-30-8, stock 603.4g, assay 98%, MWt 281.18, Formula C14H14Cl2N2, Purity >98%, SMILES NC(C(N)C1=CC=C(Cl)C=C1)C2=CC=C(Cl)C=C2, MDL NA |
| Drug_Names: rel-(4R,5S)-4,5-bis(4-chlorophenyl)-2-(2-isopropoxy-4-methoxyphenyl)-4,5-dihydro-1H-imidazole, CAS: 548472-49-7, stock 349.1g, assay 98.5%, MWt 455.38, Formula C25H24Cl2N2O2, Purity >98%, SMILES ClC1=CC=C(C=C1)[C@H]2NC(C3=C(OC(C)C)C=C(OC)C=C3)=N[C@H]2C(C=C4)=CC=C4Cl, MDL NA |
| Drug_Names: Piperazin-2-one, CAS: 5625-67-2, stock 232.8g, assay 98.9%, MWt 100.12, Formula C4H8N2O, Purity >98%, SMILES O=C1NCCNC1, MDL MFCD01318687 |
| Drug_Names: 4-((2-Cyanopropan-2-yl)amino)-2-fluoro-N-methylbenzamide, CAS: 915087-32-0, stock 787.5g, assay 98.4%, MWt 235.26, Formula C12H14FN3O, Purity >98%, SMILES N#CC(C)(C)NC1=CC(F)=C(C=C1)C(NC)=O, MDL MFCD09909373 |
| Drug_Names: (R)-tert-Butyl (1-(4-bromophenyl)ethyl)carbamate, CAS: 578729-21-2, stock 671.9g, assay 98.4%, MWt 300.19, Formula C13H18BrNO2, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H](C)C(C=C1)=CC=C1Br, MDL MFCD11506010 |
| Drug_Names: rel-(2R,3S)-2,3-Bis(4-chlorophenyl)-2,3-butanediamine, CAS: 939983-16-1, stock 317.6g, assay 98.9%, MWt 309.23, Formula C16H18Cl2N2, Purity >98%, SMILES N[C@](C(C=C1)=CC=C1Cl)(C)[C@@](N)(C)C2=CC=C(Cl)C=C2, MDL MFCD27665478 |
| Drug_Names: 2-Fluoro-5-formylbenzonitrile, CAS: 218301-22-5, stock 125.4g, assay 98.5%, MWt 149.12, Formula C8H4FNO, Purity >98%, SMILES N#CC1=CC(C=O)=CC=C1F, MDL MFCD01863558 |
| Drug_Names: 1-(3-Methoxyphenyl)ethanamine, CAS: 62409-13-6, stock 523.6g, assay 98.4%, MWt 151.21, Formula C9H13NO, Purity >98%, SMILES NC(C)C1=CC(OC)=CC=C1, MDL MFCD00673998 |
| Drug_Names: 2-(2-(4-Chlorophenoxy)phenyl)acetic acid, CAS: 25563-04-6, stock 885.4g, assay 98.9%, MWt 262.69, Formula C14H11ClO3, Purity >98%, SMILES O=C(O)CC1=CC=CC=C1OC2=CC=C(Cl)C=C2, MDL MFCD15528958 |
| Drug_Names: Ethyl 2-(2-(2-(4-chlorophenoxy)phenyl)-N-methylacetamido)acetate, CAS: 1035404-17-1, stock 521.4g, assay 98.5%, MWt 361.82, Formula C19H20ClNO4, Purity >98%, SMILES O=C(CC1=CC=CC=C1OC2=CC=C(Cl)C=C2)N(C)CC(OCC)=O, MDL NA |
| Drug_Names: 3-(2-(4-Chlorophenoxy)phenyl)-1-methylpyrrolidine-2,4-dione, CAS: 934996-78-8, stock 868.8g, assay 98.6%, MWt 315.75, Formula C17H14ClNO3, Purity >98%, SMILES O=C1C(C2=CC=CC=C2OC3=CC=C(Cl)C=C3)=C(O)CN1C, MDL NA |
| Drug_Names: 5-Chloro-2-methyl-2,3-dihydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one, CAS: 934996-79-9, stock 656.4g, assay 98.7%, MWt 297.74, Formula C17H12ClNO2, Purity >98%, SMILES O=C(N1C)C2=C(C1)C3=C(OC4=C2C=CC=C4)C=CC(Cl)=C3, MDL NA |
| Drug_Names: rel-(3aR,12bR)-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one, CAS: 912356-08-2, stock 748g, assay 98.7%, MWt 299.75, Formula C17H14ClNO2, Purity >98%, SMILES O=C(N1C)[C@@]2([H])[C@@](C1)([H])C3=C(OC4=C2C=CC=C4)C=CC(Cl)=C3, MDL NA |
| Drug_Names: rel-(3aR,12bS)-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one, CAS: 912356-09-3, stock 336.2g, assay 98.4%, MWt 299.75, Formula C17H14ClNO2, Purity >98%, SMILES O=C(N1C)[C@@]2([H])[C@](C1)([H])C3=C(OC4=C2C=CC=C4)C=CC(Cl)=C3, MDL NA |
| Drug_Names: monosodium monosodium(II) mono(1,2-dihydroxyethane-1,2-disulfonate) hydrate, CAS: 332360-05-1, stock 802.6g, assay 98.1%, MWt 266.16, Formula C2H4Na2O8S2, Purity >98%, SMILES O=S(C(O)C(O)S(=O)([O-])=O)([O-])=O.[Na+].[Na+].[x H2O], MDL MFCD00149541 |
| Drug_Names: 4,4'-(Chloro(phenyl)methylene)bis(fluorobenzene), CAS: 379-54-4, stock 851.9g, assay 98.1%, MWt 314.76, Formula C19H13ClF2, Purity >98%, SMILES ClC(C(C=C1)=CC=C1F)(C2=CC=CC=C2)C3=CC=C(F)C=C3, MDL MFCD17019221 |
| Drug_Names: L-Glutamic acid di-tert-butyl ester, CAS: 16874-06-9, stock 656.7g, assay 98.3%, MWt 259.34, Formula C13H25NO4, Purity >98%, SMILES O=C([C@@H](N)CCC(OC(C)(C)C)=O)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl (R)-2-acetoxypropanoate, CAS: 101693-27-0, stock 24.1g, assay 98.2%, MWt 188.22, Formula C9H16O4, Purity >98%, SMILES O=C([C@@H](C)OC(C)=O)OC(C)(C)C, MDL NA |
| Drug_Names: (R)-(+)-2-Acetoxypropionic acid, CAS: 18668-00-3, stock 247.1g, assay 99%, MWt 132.11, Formula C5H8O4, Purity >98%, SMILES O=C(O)[C@@H](C)OC(C)=O, MDL NA |
| Drug_Names: (S)-2-Acetoxypropanoic acid, CAS: 6034-46-4, stock 726.5g, assay 98.7%, MWt 132.11, Formula C5H8O4, Purity >98%, SMILES O=C(O)[C@H](C)OC(C)=O, MDL MFCD00191370 |
| Drug_Names: Thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione, CAS: 16233-51-5, stock 340.4g, assay 98.9%, MWt 168.17, Formula C6H4N2O2S, Purity >98%, SMILES O=C(C(SC=C1)=C1N2)NC2=O, MDL MFCD09909655 |
| Drug_Names: 2,4-Dichlorothieno[3,2-d]pyrimidine, CAS: 16234-14-3, stock 562.4g, assay 98.2%, MWt 205.06, Formula C6H2Cl2N2S, Purity >98%, SMILES ClC1=NC(Cl)=NC2=C1SC=C2, MDL MFCD08448158 |
| Drug_Names: 4-{2-Chlorothieno[3,2-d]pyrimidin-4-yl}morpholine, CAS: 16234-15-4, stock 393.9g, assay 98.2%, MWt 255.72, Formula C10H10ClN3OS, Purity >98%, SMILES ClC1=NC2=C(SC=C2)C(N3CCOCC3)=N1, MDL MFCD09909656 |
| Drug_Names: 2-Chloro-4-(morpholin-4-yl)thieno[3,2-d]pyrimidine-6-carboxaldehyde, CAS: 885618-31-5, stock 747.2g, assay 98.3%, MWt 283.73, Formula C11H10ClN3O2S, Purity >98%, SMILES ClC1=NC2=C(SC(C=O)=C2)C(N3CCOCC3)=N1, MDL MFCD11520864 |
| Drug_Names: 4-(2-Chloro-6-((4-(methylsulfonyl)piperazin-1-yl)methyl)thieno[3,2-d]pyrimidin-4-yl)morpholine, CAS: 885675-66-1, stock 20.7g, assay 98.2%, MWt 431.96, Formula C16H22ClN5O3S2, Purity >98%, SMILES O=S(N(CC1)CCN1CC2=CC3=C(S2)C(N4CCOCC4)=NC(Cl)=N3)(C)=O, MDL MFCD14525714 |
| Drug_Names: tert-Butyl (1r,3r)-1-(4-cyanophenyl)-3-hydroxy-3-methylcyclobutylcarbamate, CAS: 1247897-76-2, stock 464.9g, assay 98.5%, MWt 302.37, Formula C17H22N2O3, Purity >98%, SMILES N#CC1=CC=C(C=C1)[C@@](C[C@@]2(C)O)(C2)NC(OC(C)(C)C)=O, MDL NA |
| Drug_Names: (1R,3R)-methyl 1-(4-bromophenyl)-3-hydroxy-3-methylcyclobutanecarboxylate, CAS: 1431697-73-2, stock 224.1g, assay 98.2%, MWt 299.16, Formula C13H15BrO3, Purity >98%, SMILES O=C(OC)[C@@]1(C(C=C2)=CC=C2Br)C[C@@](O)(C)C1.O=C([C@]3(C(C=C4)=CC=C4Br)C[C@](O)(C)C3)OC, MDL NA |
| Drug_Names: Methyl 1-(4-bromophenyl)-3-oxocyclobutanecarboxylate, CAS: 1364663-42-2, stock 203.6g, assay 98.1%, MWt 283.12, Formula C12H11BrO3, Purity >98%, SMILES O=C(OC)C(CC1=O)(C1)C(C=C2)=CC=C2Br, MDL NA |
| Drug_Names: 2,2,2-Tris(bromomethyl)ethanol, CAS: 1522-92-5, stock 796.4g, assay 98.3%, MWt 324.84, Formula C5H9Br3O, Purity >98%, SMILES BrCC(CBr)(CO)CBr, MDL MFCD00021982 |
| Drug_Names: tert-Butyl (2-(2-oxa-6-azaspiro[3.3]heptan-6-yl)ethyl)carbamate, CAS: 1415562-38-7, stock 623.6g, assay 98.3%, MWt 242.31, Formula C12H22N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)NCCN1CC2(COC2)C1, MDL NA |
| Drug_Names: (R)-3-(4-bromo-1H-pyrazol-1-yl)-3-cyclopentylpropanal, CAS: 1146629-82-4, stock 681.4g, assay 98.5%, MWt 271.15, Formula C11H15BrN2O, Purity >98%, SMILES O=CC[C@H](C1CCCC1)N2N=CC(Br)=C2, MDL NA |
| Drug_Names: (R)-Bis(3,5-bis(trifluoromethyl)phenyl)(pyrrolidin-2-yl)methanol, CAS: 948595-00-4, stock 870.1g, assay 98%, MWt 525.33, Formula C21H15F12NO, Purity >98%, SMILES OC(C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)([C@@H]2NCCC2)C3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3, MDL MFCD10566975 |
