2019 CHINA CPHI E2A62
2019 WORLD CPHI 101C45
FDA New, GMP Do
Clinical Phase II, III Intermediates
GMP Custom synthesis, Full Document
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Pilot Plant: 20000sq, 40 reactors from 5-200L
Manufacturing Site: 800000sq, 40 reactors from 100-5000L
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| Drug_Names: 5,7-Difluoro-3,4-dihydronaphthalen-1(2H)-one, CAS: 110931-79-8, stock 535.4g, assay 98.8%, MWt 182.17, Formula C10H8F2O, Purity >98%, SMILES O=C1CCCC2=C1C=C(F)C=C2F, MDL MFCD08544417 |
| Drug_Names: 4-Chloroimidazo[2,1-f][1,2,4]triazine, CAS: 1206825-03-7, stock 455.1g, assay 98.5%, MWt 154.56, Formula C5H3ClN4, Purity >98%, SMILES ClC1=NC=NN2C1=NC=C2, MDL MFCD19707604 |
| Drug_Names: 6-Chloro-1H-pyrazolo[3,4-b]pyrazine, CAS: 1260664-81-0, stock 703.9g, assay 98.6%, MWt 154.56, Formula C5H3ClN4, Purity >98%, SMILES ClC1=CN=C2C(NN=C2)=N1, MDL MFCD18250166 |
| Drug_Names: (5-Amino-1,3-phenylene)dimethanol, CAS: 71176-54-0, stock 782.9g, assay 98%, MWt 153.18, Formula C8H11NO2, Purity >98%, SMILES NC1=CC(CO)=CC(CO)=C1, MDL MFCD08690090 |
| Drug_Names: 6-Bromo-5-chloro-1H-indazole, CAS: 1305208-02-9, stock 181.1g, assay 98.5%, MWt 231.48, Formula C7H4BrClN2, Purity >98%, SMILES ClC1=C(Br)C=C(NN=C2)C2=C1, MDL MFCD22689251 |
| Drug_Names: 1-Bromo-9H-carbazole, CAS: 16807-11-7, stock 702g, assay 98.4%, MWt 246.10, Formula C12H8BrN, Purity >98%, SMILES BrC1=CC=CC2=C1NC3=C2C=CC=C3, MDL MFCD18450164 |
| Drug_Names: 1-(Oxetan-3-yl)piperazine, CAS: 1254115-23-5, stock 655.7g, assay 98.9%, MWt 142.20, Formula C7H14N2O, Purity >98%, SMILES N1(C2COC2)CCNCC1, MDL NA |
| Drug_Names: tert-Butyl 3-cyano-3-hydroxypyrrolidine-1-carboxylate, CAS: 1194376-31-2, stock 506.3g, assay 98.1%, MWt 212.25, Formula C10H16N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(O)(C1)C#N, MDL MFCD11878020 |
| Drug_Names: (2S,5S)-5-Hydroxypiperidine-2-carboxylic acid, CAS: 63088-78-8, stock 54.4g, assay 99%, MWt 145.16, Formula C6H11NO3, Purity >98%, SMILES O[C@H]1CC[C@@H](C(O)=O)NC1, MDL NA |
| Drug_Names: 2,4,5-Trichloro-6-methylpyrimidine, CAS: 6554-69-4, stock 538.7g, assay 98.9%, MWt 197.45, Formula C5H3Cl3N2, Purity >98%, SMILES CC1=C(Cl)C(Cl)=NC(Cl)=N1, MDL MFCD01103615 |
| Drug_Names: 8-Oxo-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid, CAS: 89781-52-2, stock 83.4g, assay 98.6%, MWt 190.20, Formula C11H10O3, Purity >98%, SMILES O=C(C(C=C12)=CC=C2CCCC1=O)O, MDL MFCD00471460 |
| Drug_Names: 2-(Trifluoromethyl)thiazole-5-carboxylic acid, CAS: 1286734-84-6, stock 679g, assay 98.8%, MWt 197.14, Formula C5H2F3NO2S, Purity >98%, SMILES O=C(C1=CN=C(C(F)(F)F)S1)O, MDL MFCD18632534 |
| Drug_Names: 1,5-Dimethyl-1H-pyrazol-4-amine dihydrochloride, CAS: 1147211-80-0, stock 252g, assay 98.2%, MWt 184.07, Formula C5H11Cl2N3, Purity >98%, SMILES Cl.Cl.CN1N=CC(N)=C1C, MDL NA |
| Drug_Names: (2-Methylprop-1-en-1-yl)benzene, CAS: 768-49-0, stock 48.9g, assay 98.1%, MWt 132.20, Formula C10H12, Purity >98%, SMILES C/C(C)=C\C1=CC=CC=C1, MDL MFCD00008899 |
| Drug_Names: 2-(4-Chlorobenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 475250-49-8, stock 809.1g, assay 98.7%, MWt 252.55, Formula C13H18BClO2, Purity >98%, SMILES CC1(C)OB(CC2=CC=C(Cl)C=C2)OC1(C)C, MDL MFCD10698531 |
| Drug_Names: 6,7-Difluoro-3,4-dihydronaphthalen-1(2H)-one, CAS: 137114-68-2, stock 479g, assay 98.9%, MWt 182.17, Formula C10H8F2O, Purity >98%, SMILES O=C1CCCC2=C1C=C(F)C(F)=C2, MDL MFCD08234366 |
| Drug_Names: tert-Butyl 4-formylbenzoate, CAS: 65874-27-3, stock 267.6g, assay 98.6%, MWt 206.24, Formula C12H14O3, Purity >98%, SMILES O=C(OC(C)(C)C)C1=CC=C(C=O)C=C1, MDL MFCD01111994 |
| Drug_Names: 5-Amino-2,4-difluorophenol, CAS: 113512-71-3, stock 684g, assay 98.4%, MWt 145.11, Formula C6H5F2NO, Purity >98%, SMILES OC1=CC(N)=C(F)C=C1F, MDL MFCD04973718 |
| Drug_Names: Dodec-11-yn-1-ol, CAS: 18202-10-3, stock 169.3g, assay 98.8%, MWt 182.30, Formula C12H22O, Purity >98%, SMILES C#CCCCCCCCCCCO, MDL NA |
| Drug_Names: 3-Bromo-6-chloropicolinaldehyde, CAS: 1060815-64-6, stock 375.4g, assay 98.5%, MWt 220.45, Formula C6H3BrClNO, Purity >98%, SMILES O=CC1=NC(Cl)=CC=C1Br, MDL NA |
| Drug_Names: 3-(Difluoromethoxy)benzoic acid, CAS: 4837-19-8, stock 97.3g, assay 98.9%, MWt 188.13, Formula C8H6F2O3, Purity >98%, SMILES O=C(O)C1=CC=CC(OC(F)F)=C1, MDL MFCD00236224 |
| Drug_Names: 2-Methylbenzenesulfonic acid hydrate, CAS: 1914148-59-6, stock 630g, assay 98.2%, MWt 190.22, Formula C7H10O4S, Purity >98%, SMILES O=S(C1=CC=CC=C1C)(O)=O.[H]O[H], MDL NA |
| Drug_Names: Methyl 2-hydroxy-4-iodobenzoate, CAS: 18179-39-0, stock 351.3g, assay 98%, MWt 278.04, Formula C8H7IO3, Purity >98%, SMILES O=C(OC)C1=CC=C(I)C=C1O, MDL MFCD06797864 |
| Drug_Names: 5-Methoxyquinolin-8-amine, CAS: 30465-68-0, stock 814g, assay 98.1%, MWt 174.20, Formula C10H10N2O, Purity >98%, SMILES NC1=C2N=CC=CC2=C(OC)C=C1, MDL NA |
| Drug_Names: 3-Chloro-5-nitroaniline, CAS: 5344-44-5, stock 442.9g, assay 98.2%, MWt 172.57, Formula C6H5ClN2O2, Purity >98%, SMILES NC1=CC([N+]([O-])=O)=CC(Cl)=C1, MDL MFCD01009865 |
| Drug_Names: 2,4,6-Trimethoxyaniline, CAS: 14227-17-9, stock 784.7g, assay 98.9%, MWt 183.20, Formula C9H13NO3, Purity >98%, SMILES NC1=C(OC)C=C(OC)C=C1OC, MDL NA |
| Drug_Names: 2-Chloro-3-fluoroisonicotinonitrile, CAS: 870065-56-8, stock 605.6g, assay 99%, MWt 156.55, Formula C6H2ClFN2, Purity >98%, SMILES N#CC1=CC=NC(Cl)=C1F, MDL MFCD18802658 |
| Drug_Names: 4-Bromo-2-chloro-3-fluoropyridine, CAS: 1211526-56-5, stock 433.9g, assay 98.9%, MWt 210.43, Formula C5H2BrClFN, Purity >98%, SMILES FC1=C(Br)C=CN=C1Cl, MDL MFCD16606306 |
| Drug_Names: trans-2-Methylmorpholine-3-carboxylic acid hydrochloride, CAS: 1807882-36-5, stock 112.4g, assay 98.3%, MWt 181.62, Formula C6H12ClNO3, Purity >98%, SMILES C[C@]1([H])[C@@](NCCO1)([H])C(O)=O.Cl, MDL NA |
| Drug_Names: 4-Methylfuran-2-carboxylic acid, CAS: 59304-40-4, stock 264.7g, assay 98.4%, MWt 126.11, Formula C6H6O3, Purity >98%, SMILES O=C(C1=CC(C)=CO1)O, MDL NA |
| Drug_Names: 1-Bromo-4-(1,1-difluoroethyl)benzene, CAS: 1000994-95-5, stock 141.5g, assay 98.4%, MWt 221.04, Formula C8H7BrF2, Purity >98%, SMILES CC(F)(F)C1=CC=C(Br)C=C1, MDL MFCD11110333 |
| Drug_Names: [1,2,4]Triazolo[1,5-a]pyrazin-2-amine, CAS: 88002-33-9, stock 405.8g, assay 98.7%, MWt 135.13, Formula C5H5N5, Purity >98%, SMILES NC1=NN2C(C=NC=C2)=N1, MDL MFCD11847742 |
| Drug_Names: (1S,3R)-3-Aminocyclohexan-1-ol, CAS: 1110772-04-7, stock 135.7g, assay 98.1%, MWt 115.17, Formula C6H13NO, Purity >98%, SMILES O[C@@H]1C[C@H](N)CCC1, MDL MFCD19237876 |
| Drug_Names: 2-Bromo-5-methylthiazole, CAS: 41731-23-1, stock 892.2g, assay 98.5%, MWt 178.05, Formula C4H4BrNS, Purity >98%, SMILES BrC1=NC=C(S1)C, MDL MFCD08460610 |
| Drug_Names: 8-Aminoquinoline, CAS: 578-66-5, stock 573.5g, assay 98.3%, MWt 144.17, Formula C9H8N2, Purity >98%, SMILES NC1=C2N=CC=CC2=CC=C1, MDL MFCD00006809 |
| Drug_Names: 2-Iodoaniline, CAS: 615-43-0, stock 642.5g, assay 98.8%, MWt 219.02, Formula C6H6IN, Purity >98%, SMILES C1=CC=CC(=C1N)I, MDL MFCD00007680 |
| Drug_Names: 3-Phenylpropiolic acid, CAS: 637-44-5, stock 449.2g, assay 98.4%, MWt 146.14, Formula C9H6O2, Purity >98%, SMILES O=C(O)C#CC1=CC=CC=C1, MDL MFCD00004361 |
| Drug_Names: (2-Formylphenyl)boronic acid, CAS: 40138-16-7, stock 195.2g, assay 98.8%, MWt 149.94, Formula C7H7BO3, Purity >98%, SMILES O=CC1=CC=CC=C1B(O)O, MDL MFCD00151822 |
| Drug_Names: 1H-Imidazole-2-carbaldehyde, CAS: 10111-08-7, stock 312.6g, assay 98.6%, MWt 96.09, Formula C4H4N2O, Purity >98%, SMILES O=CC1=NC=CN1, MDL MFCD00003544 |
| Drug_Names: tert-Butyl (2-hydroxyethyl)carbamate, CAS: 26690-80-2, stock 569.1g, assay 98.7%, MWt 161.20, Formula C7H15NO3, Purity >98%, SMILES O=C(OC(C)(C)C)NCCO, MDL MFCD00056657 |
| Drug_Names: JohnPhos, CAS: 224311-51-7, stock 590.9g, assay 98.8%, MWt 298.40, Formula C20H27P, Purity >98%, SMILES CC(C)(C)P(C(C)(C)C)C1=C(C2=CC=CC=C2)C=CC=C1, MDL MFCD01862440 |
| Drug_Names: O-(Tetrahydropyran-2-yl)-hydroxylamine, CAS: 6723-30-4, stock 3.8g, assay 98.6%, MWt 117.15, Formula C5H11NO2, Purity >98%, SMILES C1C(OCCC1)ON, MDL MFCD01321374 |
| Drug_Names: trans-N,N'-Dimethylcyclohexane-1,2-diamine, CAS: 67579-81-1, stock 720.6g, assay 98.4%, MWt 142.24, Formula C8H18N2, Purity >98%, SMILES CN[C@@H]1CCCC[C@H]1NC, MDL NA |
| Drug_Names: 5-Methoxyindole, CAS: 1006-94-6, stock 814.1g, assay 98.7%, MWt 147.17, Formula C9H9NO, Purity >98%, SMILES COC1=CC2=C(NC=C2)C=C1, MDL MFCD00005674 |
| Drug_Names: Isoxazol-3-amine, CAS: 1750-42-1, stock 505.3g, assay 98.9%, MWt 84.08, Formula C3H4N2O, Purity >98%, SMILES NC1=NOC=C1, MDL MFCD00038814 |
| Drug_Names: 2-Bromoacetamide, CAS: 683-57-8, stock 608.3g, assay 98.7%, MWt 137.96, Formula C2H4BrNO, Purity >98%, SMILES O=C(N)CBr, MDL MFCD00008025 |
| Drug_Names: 5-Fluoro-2-hydroxybenzaldehyde, CAS: 347-54-6, stock 620.6g, assay 98.5%, MWt 140.11, Formula C7H5FO2, Purity >98%, SMILES C1=C(C(=CC=C1F)O)C=O, MDL MFCD01090997 |
| Drug_Names: Palladium(II) 2,2,2-trifluoroacetate, CAS: 42196-31-6, stock 864.4g, assay 98.8%, MWt 332.45, Formula (CF3COO)2Pd, Purity >98%, SMILES [O-]C(C(F)(F)F)=O.[Pd+2], MDL MFCD00013204 |
| Drug_Names: Methyl 2-iodobenzoate, CAS: 610-97-9, stock 103.1g, assay 98.8%, MWt 262.04, Formula C8H7IO2, Purity >98%, SMILES O=C(OC)C1=CC=CC=C1I, MDL MFCD00016351 |
| Drug_Names: 2-Bromo-1-(p-tolyl)ethanone, CAS: 619-41-0, stock 548.6g, assay 98.2%, MWt 213.07, Formula C9H9BrO, Purity >98%, SMILES C1=C(C=CC(=C1)C)C(CBr)=O, MDL MFCD00000203 |
| Drug_Names: Picolinaldehyde, CAS: 1121-60-4, stock 794.9g, assay 98.3%, MWt 107.11, Formula C6H5NO, Purity >98%, SMILES O=CC1=NC=CC=C1, MDL MFCD00006290 |
| Drug_Names: 3-Bromopropan-1-ol, CAS: 627-18-9, stock 146.2g, assay 98.4%, MWt 138.99, Formula C3H7BrO, Purity >98%, SMILES OCCCBr, MDL MFCD00002942 |
| Drug_Names: 2-Fluorobenzene-1-sulfonyl chloride, CAS: 2905-21-7, stock 733.4g, assay 98.7%, MWt 194.61, Formula C6H4ClFO2S, Purity >98%, SMILES O=S(C1=CC=CC=C1F)(Cl)=O, MDL MFCD00042285 |
| Drug_Names: 3,6,9,12-Tetraoxatetradecane-1,14-diol, CAS: 4792-15-8, stock 722.5g, assay 98.7%, MWt 238.28, Formula C10H22O6, Purity >98%, SMILES OCCOCCOCCOCCOCCO, MDL MFCD00002878 |
| Drug_Names: 5-Bromo-2-chlorophenol, CAS: 183802-98-4, stock 185.5g, assay 98.2%, MWt 207.45, Formula C6H4BrClO, Purity >98%, SMILES OC1=CC(Br)=CC=C1Cl, MDL MFCD00672940 |
| Drug_Names: Methyl 2-aminothiophene-3-carboxylate, CAS: 4651-81-4, stock 100.6g, assay 98.3%, MWt 157.19, Formula C6H7NO2S, Purity >98%, SMILES C1=CSC(=C1C(OC)=O)N, MDL MFCD00159547 |
| Drug_Names: 2,3-Difluoroaniline, CAS: 4519-40-8, stock 22.9g, assay 98.1%, MWt 129.11, Formula C6H5F2N, Purity >98%, SMILES NC1=CC=CC(F)=C1F, MDL MFCD00010298 |
| Drug_Names: 3-Methoxybenzaldehyde, CAS: 591-31-1, stock 839.6g, assay 98.8%, MWt 136.15, Formula C8H8O2, Purity >98%, SMILES O=CC1=CC=CC(OC)=C1, MDL MFCD00003361 |
| Drug_Names: 1,2-Cyclohexanedione, CAS: 765-87-7, stock 324.9g, assay 98.3%, MWt 112.13, Formula C6H8O2, Purity >98%, SMILES O=C1C(CCCC1)=O, MDL MFCD00001648 |
| Drug_Names: N-Methylhydroxylamine hydrochloride, CAS: 4229-44-1, stock 316.5g, assay 98.6%, MWt 83.52, Formula CH6ClNO, Purity >98%, SMILES CNO.Cl, MDL MFCD00012597 |
| Drug_Names: 6-Methyl-1H-indole, CAS: 3420-02-8, stock 664.4g, assay 99%, MWt 131.17, Formula C9H9N, Purity >98%, SMILES CC1=CC2=C(C=C1)C=CN2, MDL NA |
| Drug_Names: 2-Bromo-4-chloroaniline, CAS: 873-38-1, stock 761.1g, assay 98.9%, MWt 206.47, Formula C6H5BrClN, Purity >98%, SMILES NC1=CC=C(Cl)C=C1Br, MDL MFCD00041313 |
| Drug_Names: 3-Methoxybenzylamine, CAS: 5071-96-5, stock 134.3g, assay 98.8%, MWt 137.18, Formula C8H11NO, Purity >98%, SMILES C1=C(C=CC=C1OC)CN, MDL MFCD00008115 |
| Drug_Names: 1-Bromo-3,5-dimethoxybenzene, CAS: 20469-65-2, stock 240.6g, assay 98.8%, MWt 217.06, Formula C8H9BrO2, Purity >98%, SMILES COC1=CC(OC)=CC(Br)=C1, MDL MFCD06200685 |
| Drug_Names: 2-Bromo-5-methylpyridine, CAS: 3510-66-5, stock 256.6g, assay 98.2%, MWt 172.02, Formula C6H6BrN, Purity >98%, SMILES C1=C(Br)N=CC(=C1)C, MDL MFCD00209553 |
| Drug_Names: Boc-Glu-OtBu, CAS: 24277-39-2, stock 506g, assay 98.3%, MWt 303.35, Formula C14H25NO6, Purity >98%, SMILES O=C(CC[C@@H](C(OC(C)(C)C)=O)NC(OC(C)(C)C)=O)O, MDL MFCD00038273 |
| Drug_Names: 3-Bromobenzenesulfonyl chloride, CAS: 2905-24-0, stock 743.4g, assay 98.3%, MWt 255.52, Formula C6H4BrClO2S, Purity >98%, SMILES C1=C(C=CC=C1Br)[S](=O)(=O)Cl, MDL MFCD00052313 |
| Drug_Names: 2-Aminopropane-1,3-diol, CAS: 534-03-2, stock 458.1g, assay 98.7%, MWt 91.11, Formula C3H9NO2, Purity >98%, SMILES C(C(CO)N)O, MDL MFCD00051487 |
| Drug_Names: 2-Bromo-4-methoxybenzaldehyde, CAS: 43192-31-0, stock 442.1g, assay 99%, MWt 215.04, Formula C8H7BrO2, Purity >98%, SMILES BrC1=C(C=O)C=CC(=C1)OC, MDL MFCD09788636 |
| Drug_Names: Thiomorpholine, CAS: 123-90-0, stock 756.4g, assay 98.6%, MWt 103.19, Formula C4H9NS, Purity >98%, SMILES C1CSCCN1, MDL MFCD00005974 |
| Drug_Names: 4-Bromo-3-methoxyaniline, CAS: 19056-40-7, stock 339.9g, assay 98.2%, MWt 202.05, Formula C7H8BrNO, Purity >98%, SMILES BrC1=C(C=C(N)C=C1)OC, MDL MFCD05664063 |
| Drug_Names: 3-Acetylthiophene, CAS: 1468-83-3, stock 303.9g, assay 98.8%, MWt 126.18, Formula C6H6OS, Purity >98%, SMILES CC(=O)C1=CSC=C1, MDL MFCD00005468 |
| Drug_Names: Oxetan-3-ol, CAS: 7748-36-9, stock 483.5g, assay 99%, MWt 74.08, Formula C3H6O2, Purity >98%, SMILES OC1COC1, MDL MFCD09056790 |
| Drug_Names: 4-Bromo-2-fluorobenzonitrile, CAS: 105942-08-3, stock 54.2g, assay 98.6%, MWt 200.01, Formula C7H3BrFN, Purity >98%, SMILES C1=CC(=CC(=C1C#N)F)Br, MDL MFCD00143264 |
| Drug_Names: 3-Iodophenol, CAS: 626-02-8, stock 553.5g, assay 99%, MWt 220.01, Formula C6H5IO, Purity >98%, SMILES OC1=CC=CC(I)=C1, MDL MFCD00002261 |
| Drug_Names: 1-Chloro-3-iodobenzene, CAS: 625-99-0, stock 362.9g, assay 98.3%, MWt 238.45, Formula C6H4ClI, Purity >98%, SMILES IC1=CC(Cl)=CC=C1, MDL MFCD00001046 |
| Drug_Names: 2-Fluoro-4-methoxyaniline, CAS: 458-52-6, stock 48.7g, assay 98.1%, MWt 141.14, Formula C7H8FNO, Purity >98%, SMILES C1=C(C(=CC=C1OC)N)F, MDL MFCD00047827 |
| Drug_Names: 2,6-Dichloropurine, CAS: 5451-40-1, stock 23.8g, assay 98.8%, MWt 189.00, Formula C5H2Cl2N4, Purity >98%, SMILES C2=NC1=C(C(=NC(=N1)Cl)Cl)[NH]2, MDL MFCD00005565 |
| Drug_Names: 4,4-Difluorocyclohexanone, CAS: 22515-18-0, stock 818.8g, assay 98.1%, MWt 134.12, Formula C6H8F2O, Purity >98%, SMILES FC1(CCC(CC1)=O)F, MDL MFCD08146635 |
| Drug_Names: Sodium tetrakis(3,5-bis(trifluoromethyl)phenyl)borate, CAS: 79060-88-1, stock 373.5g, assay 98.3%, MWt 886.20, Formula C32H12BF24Na, Purity >98%, SMILES FC(C1=CC(C(F)(F)F)=CC([B-](C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)(C3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)C4=CC(C(F)(F)F)=CC(C(F)(F)F)=C4)=C1)(F)F.[Na+], MDL MFCD00043323 |
| Drug_Names: 5-Methyl-1H-indole-2-carboxylic acid, CAS: 10241-97-1, stock 400.4g, assay 98.6%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES O=C(C(N1)=CC2=C1C=CC(C)=C2)O, MDL MFCD00047166 |
| Drug_Names: Quinoline-8-carboxylic acid, CAS: 86-59-9, stock 820.3g, assay 98.8%, MWt 173.17, Formula C10H7NO2, Purity >98%, SMILES O=C(C1=C2N=CC=CC2=CC=C1)O, MDL MFCD00047619 |
| Drug_Names: Methyl 3-oxocyclobutanecarboxylate, CAS: 695-95-4, stock 76g, assay 98.2%, MWt 128.13, Formula C6H8O3, Purity >98%, SMILES O=C(C1CC(C1)=O)OC, MDL MFCD00604222 |
| Drug_Names: 3-Iodoaniline, CAS: 626-01-7, stock 650.4g, assay 98.8%, MWt 219.02, Formula C6H6IN, Purity >98%, SMILES NC1=CC=CC(I)=C1, MDL MFCD00007781 |
| Drug_Names: 2-Bromo-1,3-difluorobenzene, CAS: 64248-56-2, stock 611.8g, assay 98.4%, MWt 192.99, Formula C6H3BrF2, Purity >98%, SMILES C1=CC=C(C(=C1F)Br)F, MDL MFCD00009894 |
| Drug_Names: 4-Bromobenzylamine, CAS: 3959-07-7, stock 167.2g, assay 98.3%, MWt 186.05, Formula C7H8BrN, Purity >98%, SMILES NCC1=CC=C(Br)C=C1, MDL NA |
| Drug_Names: 2-Bromopyridin-4-amine, CAS: 7598-35-8, stock 833.4g, assay 98.6%, MWt 173.01, Formula C5H5BrN2, Purity >98%, SMILES C1=C(N)C=CN=C1Br, MDL MFCD01646061 |
| Drug_Names: 2-(Trimethylsilyl)phenyl trifluoromethanesulfonate, CAS: 88284-48-4, stock 372.1g, assay 98.1%, MWt 298.35, Formula C10H13F3O3SSi, Purity >98%, SMILES O=S(C(F)(F)F)(OC1=CC=CC=C1[Si](C)(C)C)=O, MDL MFCD00799598 |
| Drug_Names: 4-Bromo-2-nitrobenzaldehyde, CAS: 5551-12-2, stock 589.1g, assay 98.4%, MWt 230.02, Formula C7H4BrNO3, Purity >98%, SMILES O=CC1=CC=C(Br)C=C1[N+]([O-])=O, MDL NA |
| Drug_Names: 2,6-Difluorobenzaldehyde, CAS: 437-81-0, stock 314.7g, assay 98.3%, MWt 142.10, Formula C7H4F2O, Purity >98%, SMILES C1=CC=C(C(=C1F)C=O)F, MDL MFCD00010293 |
| Drug_Names: 3-Tolylboronic acid, CAS: 17933-03-8, stock 696.5g, assay 98.6%, MWt 135.96, Formula C7H9BO2, Purity >98%, SMILES C1=C(C=CC=C1C)B(O)O, MDL MFCD00040198 |
| Drug_Names: 1-Acetylpiperazine, CAS: 13889-98-0, stock 345.8g, assay 98.7%, MWt 128.17, Formula C6H12N2O, Purity >98%, SMILES O=C(N1CCNCC1)C, MDL MFCD00058676 |
| Drug_Names: 5-Bromoindoline-2,3-dione, CAS: 87-48-9, stock 411.3g, assay 98.6%, MWt 226.03, Formula C8H4BrNO2, Purity >98%, SMILES O=C1NC2=C(C=C(Br)C=C2)C1=O, MDL MFCD00005719 |
| Drug_Names: 5-Chloroindole, CAS: 17422-32-1, stock 193.5g, assay 98.5%, MWt 151.59, Formula C8H6ClN, Purity >98%, SMILES C1=CC(=CC2=C1[NH]C=C2)Cl, MDL MFCD00005672 |
| Drug_Names: 5-Chloro-1H-indole-2-carboxylic acid, CAS: 10517-21-2, stock 16.7g, assay 98.1%, MWt 195.60, Formula C9H6ClNO2, Purity >98%, SMILES O=C(C(N1)=CC2=C1C=CC(Cl)=C2)O, MDL MFCD00005613 |
| Drug_Names: 3-Fluoro-4-nitrophenol, CAS: 394-41-2, stock 749g, assay 98.6%, MWt 157.10, Formula C6H4FNO3, Purity >98%, SMILES OC1=CC=C([N+]([O-])=O)C(F)=C1, MDL MFCD00041251 |
| Drug_Names: 4-Chlorobenzene-1,2-diamine, CAS: 95-83-0, stock 827.9g, assay 98.2%, MWt 142.59, Formula C6H7ClN2, Purity >98%, SMILES C1=C(Cl)C=CC(=C1N)N, MDL MFCD00011691 |
| Drug_Names: ((2-Bromoethoxy)methyl)benzene, CAS: 1462-37-9, stock 528.2g, assay 98.8%, MWt 215.09, Formula C9H11BrO, Purity >98%, SMILES BrCCOCC1=CC=CC=C1, MDL MFCD01321307 |
| Drug_Names: (4-(tert-Butyl)phenyl)boronic acid, CAS: 123324-71-0, stock 678.3g, assay 98.7%, MWt 178.04, Formula C10H15BO2, Purity >98%, SMILES CC(C1=CC=C(B(O)O)C=C1)(C)C, MDL MFCD01009697 |
| Drug_Names: Methyl 2-amino-5-bromobenzoate, CAS: 52727-57-8, stock 508.3g, assay 98.9%, MWt 230.06, Formula C8H8BrNO2, Purity >98%, SMILES O=C(OC)C1=CC(Br)=CC=C1N, MDL MFCD00144761 |
| Drug_Names: 1-Methyl-1H-pyrazol-4-amine, CAS: 69843-13-6, stock 245.9g, assay 98%, MWt 97.12, Formula C4H7N3, Purity >98%, SMILES C[N]1C=C(C=N1)N, MDL MFCD05667135 |
| Drug_Names: Methyl 4-bromo-1H-pyrrole-2-carboxylate, CAS: 934-05-4, stock 625g, assay 98.7%, MWt 204.02, Formula C6H6BrNO2, Purity >98%, SMILES COC(=O)C1=CC(Br)=CN1, MDL MFCD00832855 |
| Drug_Names: 1-Iodo-2-methylbenzene, CAS: 615-37-2, stock 71.6g, assay 98.4%, MWt 218.04, Formula C7H7I, Purity >98%, SMILES CC1=CC=CC=C1I, MDL MFCD00001042 |
| Drug_Names: 1-Chloro-4-iodobenzene, CAS: 637-87-6, stock 575.3g, assay 99%, MWt 238.45, Formula C6H4ClI, Purity >98%, SMILES IC1=CC=C(Cl)C=C1, MDL MFCD00001053 |
| Drug_Names: 5-Bromofuran-2-carbaldehyde, CAS: 1899-24-7, stock 595.1g, assay 98.2%, MWt 174.98, Formula C5H3BrO2, Purity >98%, SMILES O=CC1=CC=C(Br)O1, MDL MFCD00159501 |
| Drug_Names: 5,6-Dichloronicotinic acid, CAS: 41667-95-2, stock 822g, assay 98.6%, MWt 192.00, Formula C6H3Cl2NO2, Purity >98%, SMILES O=C(C1=CC(Cl)=C(Cl)N=C1)O, MDL MFCD00075181 |
| Drug_Names: Boc-Asp(OMe)-OH, CAS: 59768-74-0, stock 730.2g, assay 98.6%, MWt 247.25, Formula C10H17NO6, Purity >98%, SMILES O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC(OC)=O, MDL MFCD00078971 |
| Drug_Names: 3-Fluorophthalic acid, CAS: 1583-67-1, stock 657.4g, assay 98.1%, MWt 184.12, Formula C8H5FO4, Purity >98%, SMILES OC(=O)C1=C(C(O)=O)C(F)=CC=C1, MDL MFCD00039524 |
| Drug_Names: 6-Bromoquinoline, CAS: 5332-25-2, stock 769g, assay 98.8%, MWt 208.06, Formula C9H6BrN, Purity >98%, SMILES C1=CC=C2C(=N1)C=CC(=C2)Br, MDL MFCD00024023 |
| Drug_Names: 6-Aminoquinoline, CAS: 580-15-4, stock 690.5g, assay 98.8%, MWt 144.17, Formula C9H8N2, Purity >98%, SMILES NC1=CC=C2N=CC=CC2=C1, MDL MFCD00006803 |
| Drug_Names: 2-Cyclopentylacetic acid, CAS: 1123-00-8, stock 397.8g, assay 98.3%, MWt 128.17, Formula C7H12O2, Purity >98%, SMILES O=C(O)CC1CCCC1, MDL MFCD00001387 |
| Drug_Names: Diethyl (bromodifluoromethyl)phosphonate, CAS: 65094-22-6, stock 299.4g, assay 98%, MWt 267.01, Formula C5H10BrF2O3P, Purity >98%, SMILES CCOP(=O)(OCC)C(F)(F)Br, MDL MFCD00069118 |
| Drug_Names: 2-Chloro-5-fluoronicotinic acid, CAS: 38186-88-8, stock 759.2g, assay 98.9%, MWt 175.55, Formula C6H3ClFNO2, Purity >98%, SMILES ClC1=C(C(=O)O)C=C(C=N1)F, MDL MFCD03092932 |
| Drug_Names: tert-Butyl 2-aminoacetate, CAS: 6456-74-2, stock 152.3g, assay 98.4%, MWt 131.17, Formula C6H13NO2, Purity >98%, SMILES CC(C)(C)OC(=O)CN, MDL MFCD00038194 |
| Drug_Names: Cyclohex-1-en-1-ylboronic acid, CAS: 89490-05-1, stock 799.5g, assay 98.3%, MWt 125.96, Formula C6H11BO2, Purity >98%, SMILES OB(C1=CCCCC1)O, MDL MFCD02179497 |
| Drug_Names: 2,4-Difluorobenzaldehyde, CAS: 1550-35-2, stock 549.5g, assay 98.1%, MWt 142.10, Formula C7H4F2O, Purity >98%, SMILES O=CC1=CC=C(F)C=C1F, MDL MFCD00010326 |
| Drug_Names: 2,6-Dibromoaniline, CAS: 608-30-0, stock 233.6g, assay 98.9%, MWt 250.92, Formula C6H5Br2N, Purity >98%, SMILES NC1=C(Br)C=CC=C1Br, MDL MFCD00007638 |
| Drug_Names: 1,4-Diiodobenzene, CAS: 624-38-4, stock 762.2g, assay 98.5%, MWt 329.91, Formula C6H4I2, Purity >98%, SMILES C1=CC(=CC=C1I)I, MDL MFCD00001054 |
| Drug_Names: 3-Nitrophenylboronic acid, CAS: 13331-27-6, stock 202.5g, assay 98.9%, MWt 166.93, Formula C6H6BNO4, Purity >98%, SMILES OB(C1=CC=CC([N+]([O-])=O)=C1)O, MDL MFCD00007193 |
| Drug_Names: 1-Bromo-3,4,5-trimethoxybenzene, CAS: 2675-79-8, stock 562g, assay 98.8%, MWt 247.09, Formula C9H11BrO3, Purity >98%, SMILES C1=C(C(=C(C=C1Br)OC)OC)OC, MDL MFCD00017169 |
| Drug_Names: 3-Bromo-2-hydroxybenzaldehyde, CAS: 1829-34-1, stock 866.2g, assay 99%, MWt 201.02, Formula C7H5BrO2, Purity >98%, SMILES C1=CC=C(C(=C1C=O)O)Br, MDL MFCD00016587 |
| Drug_Names: (3,5-Bis(trifluoromethyl)phenyl)boronic acid, CAS: 73852-19-4, stock 370.5g, assay 98.1%, MWt 257.93, Formula C8H5BF6O2, Purity >98%, SMILES FC(C1=CC(C(F)(F)F)=CC(B(O)O)=C1)(F)F, MDL MFCD00051850 |
| Drug_Names: 3-(Hydroxymethyl)phenylboronic acid, CAS: 87199-15-3, stock 785.2g, assay 98%, MWt 151.96, Formula C7H9BO3, Purity >98%, SMILES C1=C(C=CC=C1CO)B(O)O, MDL MFCD01317846 |
| Drug_Names: 4-Ethynylbenzonitrile, CAS: 3032-92-6, stock 536.6g, assay 98.3%, MWt 127.14, Formula C9H5N, Purity >98%, SMILES C(#C)C1=CC=C(C#N)C=C1, MDL MFCD04974058 |
| Drug_Names: 3-Phenylprop-2-yn-1-ol, CAS: 1504-58-1, stock 218.9g, assay 98.8%, MWt 132.16, Formula C9H8O, Purity >98%, SMILES OCC#CC1=CC=CC=C1, MDL MFCD00040914 |
| Drug_Names: Silver(I) 2,2,2-trifluoroacetate, CAS: 2966-50-9, stock 632.6g, assay 98.6%, MWt 220.88, Formula C2AgF3O2, Purity >98%, SMILES O=C([O-])C(F)(F)F.[Ag+], MDL MFCD00013199 |
| Drug_Names: 2-Bromo-5-chlorobenzaldehyde, CAS: 174265-12-4, stock 831.2g, assay 98.1%, MWt 219.46, Formula C7H4BrClO, Purity >98%, SMILES BrC1=C(C=O)C=C(C=C1)Cl, MDL MFCD00462870 |
| Drug_Names: 3-Ethynylaniline, CAS: 54060-30-9, stock 169.5g, assay 99%, MWt 117.15, Formula C8H7N, Purity >98%, SMILES C1=C(C=CC=C1C#C)N, MDL MFCD00014779 |
| Drug_Names: 2-Bromo-6-methylaniline, CAS: 53848-17-2, stock 355.2g, assay 98.7%, MWt 186.05, Formula C7H8BrN, Purity >98%, SMILES BrC1=C(N)C(=CC=C1)C, MDL MFCD04039885 |
| Drug_Names: 3,5-Bis(trifluoromethyl)benzaldehyde, CAS: 401-95-6, stock 85.8g, assay 98.4%, MWt 242.12, Formula C9H4F6O, Purity >98%, SMILES O=CC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1, MDL MFCD00010206 |
| Drug_Names: N-Methyl-1-phenylmethanamine, CAS: 103-67-3, stock 704.2g, assay 98.2%, MWt 121.18, Formula C8H11N, Purity >98%, SMILES CNCC1=CC=CC=C1, MDL MFCD00008289 |
| Drug_Names: 3-Bromo-5-methoxypyridine, CAS: 50720-12-2, stock 121.8g, assay 98.4%, MWt 188.02, Formula C6H6BrNO, Purity >98%, SMILES C1=C(C=NC=C1Br)OC, MDL MFCD00234169 |
| Drug_Names: (3-Chlorophenyl)methanamine, CAS: 4152-90-3, stock 400.7g, assay 98.1%, MWt 141.60, Formula C7H8ClN, Purity >98%, SMILES NCC1=CC=CC(Cl)=C1, MDL MFCD00040752 |
| Drug_Names: 2-Bromo-5-hydroxybenzaldehyde, CAS: 2973-80-0, stock 814.3g, assay 98.6%, MWt 201.02, Formula C7H5BrO2, Purity >98%, SMILES BrC1=C(C=O)C=C(C=C1)O, MDL MFCD03033065 |
| Drug_Names: Methyl 3,4-diaminobenzoate, CAS: 36692-49-6, stock 118.9g, assay 98.1%, MWt 166.18, Formula C8H10N2O2, Purity >98%, SMILES C1=C(C(OC)=O)C=CC(=C1N)N, MDL MFCD00017098 |
| Drug_Names: RuPhos, CAS: 787618-22-8, stock 509.9g, assay 98.2%, MWt 466.63, Formula C30H43O2P, Purity >98%, SMILES CC(C)OC(C=CC=C1OC(C)C)=C1C2=C(P(C3CCCCC3)C4CCCCC4)C=CC=C2, MDL MFCD06798294 |
| Drug_Names: 2-Fluoro-5-nitrobenzoic acid, CAS: 7304-32-7, stock 127.6g, assay 98.5%, MWt 185.11, Formula C7H4FNO4, Purity >98%, SMILES O=C(O)C1=CC([N+]([O-])=O)=CC=C1F, MDL MFCD00134238 |
| Drug_Names: 3-Bromo-1H-indazole, CAS: 40598-94-5, stock 418.7g, assay 98.3%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES BrC1=N[NH]C2=CC=CC=C12, MDL MFCD00159926 |
| Drug_Names: Methyl 4-ethynylbenzoate, CAS: 3034-86-4, stock 165.7g, assay 98.2%, MWt 160.17, Formula C10H8O2, Purity >98%, SMILES O=C(OC)C1=CC=C(C#C)C=C1, MDL MFCD00168820 |
| Drug_Names: 3-Bromo-4-methoxyaniline, CAS: 19056-41-8, stock 467.8g, assay 98.4%, MWt 202.05, Formula C7H8BrNO, Purity >98%, SMILES NC1=CC=C(OC)C(Br)=C1, MDL MFCD04094339 |
| Drug_Names: 2-Naphthoic acid, CAS: 93-09-4, stock 517.2g, assay 98.1%, MWt 172.18, Formula C11H8O2, Purity >98%, SMILES O=C(O)C1=CC=C2C=CC=CC2=C1, MDL MFCD00004101 |
| Drug_Names: 5-Chloro-2-hydroxybenzaldehyde, CAS: 635-93-8, stock 520.7g, assay 98.6%, MWt 156.57, Formula C7H5ClO2, Purity >98%, SMILES O=CC1=CC(Cl)=CC=C1O, MDL MFCD00003331 |
| Drug_Names: 2-Bromo-4-fluorobenzaldehyde, CAS: 59142-68-6, stock 471.3g, assay 98.8%, MWt 203.01, Formula C7H4BrFO, Purity >98%, SMILES O=CC1=CC=C(F)C=C1Br, MDL MFCD00672923 |
| Drug_Names: 2-Chloro-4-fluorobenzaldehyde, CAS: 84194-36-5, stock 276.6g, assay 98.5%, MWt 158.56, Formula C7H4ClFO, Purity >98%, SMILES C1=C(C(=CC=C1F)C=O)Cl, MDL MFCD00042527 |
| Drug_Names: 6-Heptyn-1-ol, CAS: 63478-76-2, stock 603g, assay 98.4%, MWt 112.17, Formula C7H12O, Purity >98%, SMILES C(CCCCC#C)O, MDL MFCD00049198 |
| Drug_Names: Benzo[b]thiophene-2-carboxaldehyde, CAS: 3541-37-5, stock 485.7g, assay 98.5%, MWt 162.21, Formula C9H6OS, Purity >98%, SMILES S1C(=CC2=C1C=CC=C2)C=O, MDL MFCD01075041 |
| Drug_Names: 1-Phenylcyclopropanecarboxylic acid, CAS: 6120-95-2, stock 277.8g, assay 98.3%, MWt 162.19, Formula C10H10O2, Purity >98%, SMILES OC(=O)C1(CC1)C1=CC=CC=C1, MDL MFCD00001288 |
| Drug_Names: tert-Butyl allylcarbamate, CAS: 78888-18-3, stock 862.4g, assay 98.6%, MWt 157.21, Formula C8H15NO2, Purity >98%, SMILES CC(C)(OC(NCC=C)=O)C, MDL MFCD00191870 |
| Drug_Names: Tetrabutylammonium fluoride trihydrate, CAS: 87749-50-6, stock 594.2g, assay 98.7%, MWt 315.51, Formula C16H42FNO3, Purity >98%, SMILES CCCC[N+](CCCC)(CCCC)CCCC.[F-].O.O.O, MDL MFCD00149981 |
| Drug_Names: 4-Bromo-2-methylpyridine, CAS: 22282-99-1, stock 782.9g, assay 98.8%, MWt 172.02, Formula C6H6BrN, Purity >98%, SMILES C1=C(Br)C=CN=C1C, MDL MFCD03788196 |
| Drug_Names: Cyclopentanecarboxylic acid, CAS: 3400-45-1, stock 285.8g, assay 98.4%, MWt 114.14, Formula C6H10O2, Purity >98%, SMILES O=C(C1CCCC1)O, MDL MFCD00001371 |
| Drug_Names: Ethyl 3-bromopropanoate, CAS: 539-74-2, stock 622.1g, assay 98.6%, MWt 181.03, Formula C5H9BrO2, Purity >98%, SMILES CCOC(=O)CCBr, MDL MFCD00000251 |
| Drug_Names: 5-Bromo-3-pyridinemethanol, CAS: 37669-64-0, stock 112.6g, assay 98.7%, MWt 188.02, Formula C6H6BrNO, Purity >98%, SMILES BrC1=CN=CC(=C1)CO, MDL MFCD03265757 |
| Drug_Names: 1,4,7,10,13-Pentaoxacyclopentadecane, CAS: 33100-27-5, stock 542.5g, assay 98.3%, MWt 220.26, Formula C10H20O5, Purity >98%, SMILES C1COCCOCCOCCOCCO1, MDL MFCD00005110 |
| Drug_Names: 2-Hydrazinylpyridine, CAS: 4930-98-7, stock 845.9g, assay 98.1%, MWt 109.13, Formula C5H7N3, Purity >98%, SMILES NNC1=NC=CC=C1, MDL MFCD00006249 |
| Drug_Names: 2-Nitrobenzaldehyde, CAS: 552-89-6, stock 262g, assay 98.2%, MWt 151.12, Formula C7H5NO3, Purity >98%, SMILES O=CC1=CC=CC=C1[N+]([O-])=O, MDL MFCD00007132 |
| Drug_Names: Bis(2,5-dioxopyrrolidin-1-yl) carbonate, CAS: 74124-79-1, stock 320.7g, assay 98.6%, MWt 256.17, Formula C9H8N2O7, Purity >98%, SMILES O=C(ON1C(CCC1=O)=O)ON2C(CCC2=O)=O, MDL MFCD00009767 |
| Drug_Names: 2-Methyl-6-nitroaniline, CAS: 570-24-1, stock 506.2g, assay 98.7%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES NC1=C([N+]([O-])=O)C=CC=C1C, MDL MFCD00007744 |
| Drug_Names: 3-(Pyrrolidin-1-yl)propan-1-amine, CAS: 23159-07-1, stock 91.2g, assay 98.9%, MWt 128.22, Formula C7H16N2, Purity >98%, SMILES NCCCN1CCCC1, MDL MFCD00014100 |
| Drug_Names: 2-Chloroquinoline, CAS: 612-62-4, stock 418.1g, assay 98.8%, MWt 163.60, Formula C9H6ClN, Purity >98%, SMILES C1=CC=CC2=CC=C(N=C12)Cl, MDL MFCD00006741 |
| Drug_Names: 4-Methyl-3-(trifluoromethyl)benzoic acid, CAS: 261952-01-6, stock 805.9g, assay 98.5%, MWt 204.15, Formula C9H7F3O2, Purity >98%, SMILES C1=C(C=CC(=C1C(F)(F)F)C)C(O)=O, MDL MFCD01631592 |
| Drug_Names: 4,4,4-Trifluorobutyric acid, CAS: 406-93-9, stock 94.3g, assay 98.1%, MWt 142.08, Formula C4H5F3O2, Purity >98%, SMILES OC(=O)CCC(F)(F)F, MDL MFCD00077604 |
| Drug_Names: 2-Bromo-1H-imidazole, CAS: 16681-56-4, stock 534.9g, assay 98.6%, MWt 146.97, Formula C3H3BrN2, Purity >98%, SMILES BrC1=NC=CN1, MDL MFCD02179526 |
| Drug_Names: 1,2,5-Oxadiazole-3,4-diamine, CAS: 17220-38-1, stock 487.6g, assay 98.6%, MWt 100.08, Formula C2H4N4O, Purity >98%, SMILES NC1=NON=C1N, MDL MFCD00138084 |
| Drug_Names: tert-Butyl methylcarbamate, CAS: 16066-84-5, stock 158.7g, assay 98.1%, MWt 131.17, Formula C6H13NO2, Purity >98%, SMILES O=C(OC(C)(C)C)NC, MDL MFCD08899404 |
| Drug_Names: 4-Chromanone, CAS: 491-37-2, stock 120.4g, assay 98.1%, MWt 148.16, Formula C9H8O2, Purity >98%, SMILES O=C1CCOC2=C1C=CC=C2, MDL MFCD00006840 |
| Drug_Names: (4-Aminophenyl)methanol, CAS: 623-04-1, stock 540.6g, assay 98.9%, MWt 123.15, Formula C7H9NO, Purity >98%, SMILES OCC1=CC=C(N)C=C1, MDL MFCD00014782 |
| Drug_Names: Cyclohexane-1,3-dione, CAS: 504-02-9, stock 683.4g, assay 98.2%, MWt 112.13, Formula C6H8O2, Purity >98%, SMILES O=C1CC(CCC1)=O, MDL MFCD00001585 |
| Drug_Names: Methyl 5-bromonicotinate, CAS: 29681-44-5, stock 834.5g, assay 98.5%, MWt 216.03, Formula C7H6BrNO2, Purity >98%, SMILES C1=C(C=NC=C1C(OC)=O)Br, MDL MFCD00173668 |
| Drug_Names: 2-Phenylpyridine, CAS: 1008-89-5, stock 177.8g, assay 98.6%, MWt 155.20, Formula C11H9N, Purity >98%, SMILES C1(C2=CC=CC=C2)=NC=CC=C1, MDL MFCD00006280 |
| Drug_Names: 3-(Methylamino)propan-1-ol, CAS: 42055-15-2, stock 730.7g, assay 98.5%, MWt 89.14, Formula C4H11NO, Purity >98%, SMILES OCCCNC, MDL MFCD06797456 |
| Drug_Names: Propylboronic acid, CAS: 17745-45-8, stock 408.8g, assay 98.9%, MWt 87.91, Formula C3H9BO2, Purity >98%, SMILES CCCB(O)O, MDL MFCD01074564 |
| Drug_Names: 4-Chloro-2-iodoaniline, CAS: 63069-48-7, stock 248g, assay 98.1%, MWt 253.47, Formula C6H5ClIN, Purity >98%, SMILES C1=C(Cl)C=CC(=C1I)N, MDL MFCD01863737 |
| Drug_Names: 4-Bromo-3-methylaniline, CAS: 6933-10-4, stock 303.5g, assay 98.2%, MWt 186.05, Formula C7H8BrN, Purity >98%, SMILES NC1=CC=C(Br)C(C)=C1, MDL NA |
| Drug_Names: 1-(4-(Trifluoromethyl)phenyl)ethanone, CAS: 709-63-7, stock 609.8g, assay 98.1%, MWt 188.15, Formula C9H7F3O, Purity >98%, SMILES C1=C(C=CC(=C1)C(C)=O)C(F)(F)F, MDL MFCD00000401 |
| Drug_Names: 1,4-Dioxaspiro[4.5]decan-8-ol, CAS: 22428-87-1, stock 611g, assay 98.7%, MWt 158.20, Formula C8H14O3, Purity >98%, SMILES OC(CC1)CCC21OCCO2, MDL MFCD00067003 |
| Drug_Names: 2-Bromobenzonitrile, CAS: 2042-37-7, stock 721.9g, assay 98.9%, MWt 182.02, Formula C7H4BrN, Purity >98%, SMILES C1=CC=CC(=C1C#N)Br, MDL MFCD00001772 |
| Drug_Names: 4-Bromo-2-nitroaniline, CAS: 875-51-4, stock 406.7g, assay 98.4%, MWt 217.02, Formula C6H5BrN2O2, Purity >98%, SMILES NC1=CC=C(Br)C=C1[N+]([O-])=O, MDL MFCD00041312 |
| Drug_Names: 5-Chloro-2-nitroanisole, CAS: 6627-53-8, stock 262.5g, assay 98.8%, MWt 187.58, Formula C7H6ClNO3, Purity >98%, SMILES COC1=CC(Cl)=CC=C1[N+]([O-])=O, MDL MFCD00007288 |
| Drug_Names: (E)-(2-Nitrovinyl)benzene, CAS: 5153-67-3, stock 699.2g, assay 98.3%, MWt 149.15, Formula C8H7NO2, Purity >98%, SMILES [O-][N+](/C=C/C1=CC=CC=C1)=O.[E], MDL MFCD00007402 |
| Drug_Names: 2,3-Dihydroxybenzaldehyde, CAS: 24677-78-9, stock 833g, assay 98.2%, MWt 138.12, Formula C7H6O3, Purity >98%, SMILES O=CC1=CC=CC(O)=C1O, MDL MFCD00003324 |
| Drug_Names: 2-Bromoquinoline, CAS: 2005-43-8, stock 438.7g, assay 98.9%, MWt 208.06, Formula C9H6BrN, Purity >98%, SMILES C1=CC=CC2=CC=C(N=C12)Br, MDL MFCD00234480 |
| Drug_Names: 6-Chloropyridin-3-amine, CAS: 5350-93-6, stock 38.5g, assay 98.7%, MWt 128.56, Formula C5H5ClN2, Purity >98%, SMILES ClC1=NC=C(N)C=C1, MDL MFCD00006243 |
| Drug_Names: 3-Bromo-4-hydroxybenzaldehyde, CAS: 2973-78-6, stock 3.4g, assay 98.3%, MWt 201.02, Formula C7H5BrO2, Purity >98%, SMILES OC1=C(Br)C=C(C=O)C=C1, MDL MFCD00017348 |
| Drug_Names: 2-(Benzo[d][1,3]dioxol-5-yl)acetic acid, CAS: 2861-28-1, stock 140.7g, assay 98.5%, MWt 180.16, Formula C9H8O4, Purity >98%, SMILES O=C(O)CC1=CC=C(OCO2)C2=C1, MDL MFCD00014576 |
| Drug_Names: Benzyl 2-hydroxyacetate, CAS: 30379-58-9, stock 804.8g, assay 98.7%, MWt 166.17, Formula C9H10O3, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)CO, MDL MFCD00191776 |
| Drug_Names: 2-Aminobenzaldehyde, CAS: 529-23-7, stock 824.4g, assay 98.6%, MWt 121.14, Formula C7H7NO, Purity >98%, SMILES NC1=C(C=O)C=CC=C1, MDL MFCD00007709 |
| Drug_Names: 1-Methyl-1H-pyrazole-5-carbaldehyde, CAS: 27258-33-9, stock 675.1g, assay 98.6%, MWt 110.11, Formula C5H6N2O, Purity >98%, SMILES C[N]1C(=CC=N1)C=O, MDL MFCD03419801 |
| Drug_Names: Pyridin-2-ylmethanamine, CAS: 3731-51-9, stock 856.5g, assay 98.2%, MWt 108.14, Formula C6H8N2, Purity >98%, SMILES NCC1=NC=CC=C1, MDL MFCD00006360 |
| Drug_Names: 5-Methylthiazole, CAS: 3581-89-3, stock 589.5g, assay 98.6%, MWt 99.15, Formula C4H5NS, Purity >98%, SMILES CC1=CN=CS1, MDL MFCD00005335 |
| Drug_Names: 5-Bromo-1H-benzo[d]imidazole, CAS: 4887-88-1, stock 137.8g, assay 98.1%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES BrC1=CC=C2C(N=CN2)=C1, MDL NA |
| Drug_Names: 2-Bromo-5-(trifluoromethyl)benzaldehyde, CAS: 102684-91-3, stock 821.2g, assay 98.9%, MWt 253.02, Formula C8H4BrF3O, Purity >98%, SMILES BrC1=C(C=O)C=C(C=C1)C(F)(F)F, MDL MFCD04973760 |
| Drug_Names: Boc-4-Abz-OH, CAS: 66493-39-8, stock 181.5g, assay 98.8%, MWt 237.25, Formula C12H15NO4, Purity >98%, SMILES O=C(O)C1=CC=C(NC(OC(C)(C)C)=O)C=C1, MDL MFCD00037428 |
| Drug_Names: Pyridazine, CAS: 289-80-5, stock 57.9g, assay 99%, MWt 80.09, Formula C4H4N2, Purity >98%, SMILES C1=CC=NN=C1, MDL MFCD00006463 |
| Drug_Names: 1-(5-Bromo-2-hydroxyphenyl)ethanone, CAS: 1450-75-5, stock 776.6g, assay 98.1%, MWt 215.04, Formula C8H7BrO2, Purity >98%, SMILES C1=C(Br)C=CC(=C1C(=O)C)O, MDL MFCD00191850 |
| Drug_Names: 1-Boc-1-methylhydrazine, CAS: 21075-83-2, stock 37.4g, assay 98.9%, MWt 146.19, Formula C6H14N2O2, Purity >98%, SMILES NN(C(OC(C)(C)C)=O)C, MDL MFCD05669700 |
| Drug_Names: H-β-Ala-NH2.HCl, CAS: 64017-81-8, stock 727.4g, assay 98.3%, MWt 124.57, Formula C3H9ClN2O, Purity >98%, SMILES Cl.NCCC(N)=O, MDL MFCD00060747 |
| Drug_Names: 5-Chloro-2-iodoaniline, CAS: 6828-35-9, stock 100.9g, assay 98.5%, MWt 253.47, Formula C6H5ClIN, Purity >98%, SMILES NC1=CC(Cl)=CC=C1I, MDL MFCD06738960 |
| Drug_Names: 3-Chloropyrazin-2-amine, CAS: 6863-73-6, stock 144.3g, assay 98.1%, MWt 129.55, Formula C4H4ClN3, Purity >98%, SMILES C1=CN=C(C(=N1)Cl)N, MDL MFCD04114305 |
| Drug_Names: 2,6-Di-Tert-butyl-4-methylpyridine, CAS: 38222-83-2, stock 512.4g, assay 98.4%, MWt 205.34, Formula C14H23N, Purity >98%, SMILES CC1=CC(C(C)(C)C)=NC(C(C)(C)C)=C1, MDL MFCD00006305 |
| Drug_Names: 2-Bromo-3-methoxypyridine, CAS: 24100-18-3, stock 265.9g, assay 98.3%, MWt 188.02, Formula C6H6BrNO, Purity >98%, SMILES COC1=CC=CN=C1Br, MDL MFCD01570896 |
| Drug_Names: 2-(Chloromethyl)pyridine hydrochloride, CAS: 6959-47-3, stock 114.4g, assay 98%, MWt 164.03, Formula C6H7Cl2N, Purity >98%, SMILES ClCC1=CC=CC=N1.Cl, MDL MFCD00012811 |
| Drug_Names: 3-Amino-4-fluorophenol, CAS: 62257-16-3, stock 545.8g, assay 98%, MWt 127.12, Formula C6H6FNO, Purity >98%, SMILES NC1=C(C=CC(=C1)O)F, MDL MFCD09033850 |
| Drug_Names: 3,4-Dichlorobenzaldehyde, CAS: 6287-38-3, stock 573.9g, assay 98.2%, MWt 175.01, Formula C7H4Cl2O, Purity >98%, SMILES O=CC1=CC=C(Cl)C(Cl)=C1, MDL MFCD00003351 |
| Drug_Names: 2,4,6-Trimethylbromobenzene, CAS: 576-83-0, stock 259.6g, assay 98.3%, MWt 199.09, Formula C9H11Br, Purity >98%, SMILES CC1=C(Br)C(C)=CC(C)=C1, MDL MFCD00000073 |
| Drug_Names: 3,4-Diaminobenzonitrile, CAS: 17626-40-3, stock 511.8g, assay 98%, MWt 133.15, Formula C7H7N3, Purity >98%, SMILES NC1=CC=C(C=C1N)C#N, MDL MFCD00723901 |
| Drug_Names: 2-Amino-4-(trifluoromethyl)benzoic acid, CAS: 402-13-1, stock 119g, assay 98%, MWt 205.13, Formula C8H6F3NO2, Purity >98%, SMILES O=C(O)C1=CC=C(C(F)(F)F)C=C1N, MDL MFCD00519334 |
| Drug_Names: 2-Methyl-6-nitrobenzoic acid, CAS: 13506-76-8, stock 292.6g, assay 98.6%, MWt 181.15, Formula C8H7NO4, Purity >98%, SMILES O=C(O)C1=C([N+]([O-])=O)C=CC=C1C, MDL MFCD00007267 |
| Drug_Names: 1H-Indol-5-amine, CAS: 5192-03-0, stock 614.5g, assay 98.7%, MWt 132.16, Formula C8H8N2, Purity >98%, SMILES NC1=CC2=C(NC=C2)C=C1, MDL MFCD00005679 |
| Drug_Names: 3-(2-Bromophenyl)propionic acid, CAS: 15115-58-9, stock 444.3g, assay 98.9%, MWt 229.07, Formula C9H9BrO2, Purity >98%, SMILES C1=CC(=C(C=C1)Br)CCC(=O)O, MDL MFCD01310791 |
| Drug_Names: 4-Methylpentan-1-ol, CAS: 626-89-1, stock 588.6g, assay 98.4%, MWt 102.18, Formula C6H14O, Purity >98%, SMILES CC(C)CCCO, MDL MFCD00002962 |
| Drug_Names: 2-(4-Methylpiperazin-1-yl)ethanamine, CAS: 934-98-5, stock 669.4g, assay 98%, MWt 143.23, Formula C7H17N3, Purity >98%, SMILES NCCN1CCN(C)CC1, MDL MFCD03701701 |
| Drug_Names: 2-Bromo-6-fluoroaniline, CAS: 65896-11-9, stock 767.2g, assay 98%, MWt 190.01, Formula C6H5BrFN, Purity >98%, SMILES NC1=C(F)C=CC=C1Br, MDL MFCD01310982 |
| Drug_Names: tert-Butyl (4-aminophenyl)carbamate, CAS: 71026-66-9, stock 497.5g, assay 98.1%, MWt 208.26, Formula C11H16N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=CC=C(N)C=C1, MDL MFCD00043022 |
| Drug_Names: N-Phenylhydroxylamine, CAS: 100-65-2, stock 481.7g, assay 98.3%, MWt 109.13, Formula C6H7NO, Purity >98%, SMILES ONC1=CC=CC=C1, MDL MFCD00045718 |
| Drug_Names: Diphenyliodonium trifluoromethanesulfonate, CAS: 66003-76-7, stock 277.2g, assay 98.2%, MWt 430.18, Formula C13H10F3IO3S, Purity >98%, SMILES O=S(C(F)(F)F)([O-])=O.C1([I+]C2=CC=CC=C2)=CC=CC=C1, MDL MFCD00191356 |
| Drug_Names: (Bromomethyl)cyclohexane, CAS: 2550-36-9, stock 698.6g, assay 98.7%, MWt 177.08, Formula C7H13Br, Purity >98%, SMILES BrCC1CCCCC1, MDL MFCD00001509 |
| Drug_Names: 4-Bromo-3-fluorobenzaldehyde, CAS: 133059-43-5, stock 428.9g, assay 98.2%, MWt 203.01, Formula C7H4BrFO, Purity >98%, SMILES BrC1=C(C=C(C=O)C=C1)F, MDL MFCD03095000 |
| Drug_Names: Quinoline-3-carboxylic acid, CAS: 6480-68-8, stock 485g, assay 98.6%, MWt 173.17, Formula C10H7NO2, Purity >98%, SMILES O=C(C1=CC2=CC=CC=C2N=C1)O, MDL MFCD00006770 |
| Drug_Names: 2-Methyl-1H-indole-3-carbaldehyde, CAS: 5416-80-8, stock 354.2g, assay 98.1%, MWt 159.19, Formula C10H9NO, Purity >98%, SMILES C1=CC=CC2=C1C(=C(C)[NH]2)C=O, MDL MFCD00012077 |
| Drug_Names: 4-Chloro-3-fluorobenzaldehyde, CAS: 5527-95-7, stock 857.5g, assay 98.8%, MWt 158.56, Formula C7H4ClFO, Purity >98%, SMILES C1=C(C=CC(=C1F)Cl)C=O, MDL MFCD00143288 |
| Drug_Names: 3-Bromo-4-hydroxybenzonitrile, CAS: 2315-86-8, stock 250.5g, assay 98.3%, MWt 198.02, Formula C7H4BrNO, Purity >98%, SMILES C1=C(C(=CC=C1C#N)O)Br, MDL MFCD00143096 |
| Drug_Names: 4-(Trifluoromethyl)benzylamine, CAS: 3300-51-4, stock 346.5g, assay 98.1%, MWt 175.15, Formula C8H8F3N, Purity >98%, SMILES C1=C(C=CC(=C1)CN)C(F)(F)F, MDL MFCD00010220 |
| Drug_Names: 2-Aminoquinoline, CAS: 580-22-3, stock 131.3g, assay 98.8%, MWt 144.17, Formula C9H8N2, Purity >98%, SMILES NC1=NC2=CC=CC=C2C=C1, MDL MFCD00038079 |
| Drug_Names: Ethyl 2-bromo-4-methylthiazole-5-carboxylate, CAS: 22900-83-0, stock 681.4g, assay 98%, MWt 250.11, Formula C7H8BrNO2S, Purity >98%, SMILES O=C(C1=C(C)N=C(Br)S1)OCC, MDL MFCD03791227 |
| Drug_Names: tert-Butyl azetidin-3-ylcarbamate hydrochloride, CAS: 217806-26-3, stock 38.8g, assay 98.5%, MWt 208.69, Formula C8H17ClN2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1CNC1.[H]Cl, MDL MFCD09839423 |
| Drug_Names: 4-Bromo-2-chlorophenol, CAS: 3964-56-5, stock 141.9g, assay 98.3%, MWt 207.45, Formula C6H4BrClO, Purity >98%, SMILES OC1=CC=C(Br)C=C1Cl, MDL MFCD00002166 |
| Drug_Names: 4-Chloro-2-fluorobenzaldehyde, CAS: 61072-56-8, stock 874.1g, assay 98.7%, MWt 158.56, Formula C7H4ClFO, Purity >98%, SMILES O=CC1=CC=C(Cl)C=C1F, MDL MFCD00143282 |
| Drug_Names: 6-((tert-Butoxycarbonyl)amino)hexanoic acid, CAS: 6404-29-1, stock 18.1g, assay 98.6%, MWt 231.29, Formula C11H21NO4, Purity >98%, SMILES O=C(O)CCCCCNC(OC(C)(C)C)=O, MDL MFCD00037798 |
| Drug_Names: ((Difluoromethyl)sulfonyl)benzene, CAS: 1535-65-5, stock 398.4g, assay 98.6%, MWt 192.18, Formula C7H6F2O2S, Purity >98%, SMILES FC(F)S(=O)(=O)C1=CC=CC=C1, MDL MFCD01050170 |
| Drug_Names: 2-Fluoro-5-iodopyridine, CAS: 171197-80-1, stock 118.8g, assay 98.3%, MWt 222.99, Formula C5H3FIN, Purity >98%, SMILES IC1=CN=C(F)C=C1, MDL MFCD03095301 |
| Drug_Names: 2-Bromo-4-methylpyrimidine, CAS: 130645-48-6, stock 588.6g, assay 98.4%, MWt 173.01, Formula C5H5BrN2, Purity >98%, SMILES CC1=NC(Br)=NC=C1, MDL MFCD04037883 |
| Drug_Names: 4-Ethynylbenzoic acid, CAS: 10602-00-3, stock 481.9g, assay 98.2%, MWt 146.14, Formula C9H6O2, Purity >98%, SMILES C(#C)C1=CC=C(C(=O)O)C=C1, MDL MFCD00168819 |
| Drug_Names: Oxazole-5-carboxylic acid, CAS: 118994-90-4, stock 384.2g, assay 98.4%, MWt 113.07, Formula C4H3NO3, Purity >98%, SMILES O=C(C1=CN=CO1)O, MDL MFCD04114931 |
| Drug_Names: (4-Chlorophenyl)methanamine, CAS: 104-86-9, stock 378.2g, assay 98.5%, MWt 141.60, Formula C7H8ClN, Purity >98%, SMILES NCC1=CC=C(Cl)C=C1, MDL MFCD00008121 |
| Drug_Names: 2,6-Dichloroisonicotinic acid, CAS: 5398-44-7, stock 888.2g, assay 99%, MWt 192.00, Formula C6H3Cl2NO2, Purity >98%, SMILES O=C(C1=CC(Cl)=NC(Cl)=C1)O, MDL MFCD00234147 |
| Drug_Names: 2-Bromonaphthalene, CAS: 580-13-2, stock 617.1g, assay 98.7%, MWt 207.07, Formula C10H7Br, Purity >98%, SMILES C1=C2C(=CC=C1Br)C=CC=C2, MDL MFCD00004051 |
| Drug_Names: 1,2-Diiodobenzene, CAS: 615-42-9, stock 706.8g, assay 98.9%, MWt 329.91, Formula C6H4I2, Purity >98%, SMILES IC1=CC=CC=C1I, MDL MFCD00001038 |
| Drug_Names: 2,4-Dihydroxybenzaldehyde, CAS: 95-01-2, stock 19.3g, assay 98.3%, MWt 138.12, Formula C7H6O3, Purity >98%, SMILES O=CC1=CC=C(O)C=C1O, MDL NA |
| Drug_Names: 2-Fluoro-5-iodobenzoic acid, CAS: 124700-41-0, stock 54.9g, assay 98.6%, MWt 266.01, Formula C7H4FIO2, Purity >98%, SMILES O=C(O)C1=CC(I)=CC=C1F, MDL MFCD03094517 |
| Drug_Names: 1-Bromo-4-ethynylbenzene, CAS: 766-96-1, stock 661.1g, assay 98.2%, MWt 181.03, Formula C8H5Br, Purity >98%, SMILES C1=C(C=CC(=C1)Br)C#C, MDL MFCD00168822 |
| Drug_Names: 1-Chloro-2-iodobenzene, CAS: 615-41-8, stock 479.5g, assay 98.8%, MWt 238.45, Formula C6H4ClI, Purity >98%, SMILES ClC1=C(I)C=CC=C1, MDL MFCD00001033 |
| Drug_Names: 2-(2-Bromophenyl)acetic acid, CAS: 18698-97-0, stock 273.8g, assay 98.3%, MWt 215.04, Formula C8H7BrO2, Purity >98%, SMILES O=C(O)CC1=CC=CC=C1Br, MDL NA |
| Drug_Names: 2-Bromo-1,3,4-thiadiazole, CAS: 61929-24-6, stock 590.5g, assay 98.7%, MWt 165.01, Formula C2HBrN2S, Purity >98%, SMILES BrC1=NN=CS1, MDL MFCD04115375 |
| Drug_Names: 2-Bromo-6-methoxybenzoic acid, CAS: 31786-45-5, stock 877.7g, assay 98.4%, MWt 231.04, Formula C8H7BrO3, Purity >98%, SMILES O=C(O)C1=C(OC)C=CC=C1Br, MDL MFCD00800732 |
| Drug_Names: Oxazolidin-2-one, CAS: 497-25-6, stock 664.6g, assay 98.5%, MWt 87.08, Formula C3H5NO2, Purity >98%, SMILES O=C1OCCN1, MDL MFCD00005268 |
| Drug_Names: 5-Fluoroisatin, CAS: 443-69-6, stock 32.8g, assay 98.9%, MWt 165.12, Formula C8H4FNO2, Purity >98%, SMILES C1=C(F)C=CC2=C1C(C(=O)N2)=O, MDL MFCD00022795 |
| Drug_Names: 2-Amino-5-bromo-6-methylpyridine, CAS: 42753-71-9, stock 758.7g, assay 98.4%, MWt 187.04, Formula C6H7BrN2, Purity >98%, SMILES CC1=C(Br)C=CC(N)=N1, MDL MFCD00068230 |
| Drug_Names: 1,3-Benzothiazol-5-amine, CAS: 1123-93-9, stock 896.3g, assay 98.5%, MWt 150.20, Formula C7H6N2S, Purity >98%, SMILES NC1=CC=C(SC=N2)C2=C1, MDL MFCD04115282 |
| Drug_Names: (3-Nitrophenyl)methanamine hydrochloride, CAS: 26177-43-5, stock 396.1g, assay 98.3%, MWt 188.61, Formula C7H9ClN2O2, Purity >98%, SMILES NCC1=CC([N+]([O-])=O)=CC=C1.Cl, MDL MFCD00012858 |
| Drug_Names: RuPhosPdG2, CAS: 1375325-68-0, stock 177.7g, assay 98.7%, MWt 776.72, Formula C42H53ClNO2PPd, Purity >98%, SMILES Cl[Pd]1([P](C2CCCCC2)(C3CCCCC3)C4=CC=CC=C4C5=C(OC(C)C)C=CC=C5OC(C)C)C6=C(C=CC=C6)C7=C([NH2]1)C=CC=C7, MDL MFCD20264899 |
| Drug_Names: 2-Bromo-5-methylaniline, CAS: 53078-85-6, stock 796g, assay 98.6%, MWt 186.05, Formula C7H8BrN, Purity >98%, SMILES BrC1=C(C=C(C=C1)C)N, MDL MFCD01806278 |
| Drug_Names: 2-Methylindole, CAS: 95-20-5, stock 496.9g, assay 99%, MWt 131.17, Formula C9H9N, Purity >98%, SMILES C1=C([NH]C2=CC=CC=C12)C, MDL MFCD00005616 |
| Drug_Names: 4-Bromo-2-fluoroaniline, CAS: 367-24-8, stock 537.2g, assay 98.5%, MWt 190.01, Formula C6H5BrFN, Purity >98%, SMILES NC1=CC=C(Br)C=C1F, MDL MFCD00010221 |
| Drug_Names: 5-Bromobenzothiophene, CAS: 4923-87-9, stock 343.3g, assay 98.9%, MWt 213.09, Formula C8H5BrS, Purity >98%, SMILES BrC1=CC2=C(C=C1)SC=C2, MDL MFCD03069318 |
| Drug_Names: 6-Bromohexanoic acid, CAS: 4224-70-8, stock 281.8g, assay 98.3%, MWt 195.05, Formula C6H11BrO2, Purity >98%, SMILES O=C(O)CCCCCBr, MDL MFCD00004422 |
| Drug_Names: 5-Methoxy-1H-indole-3-carbaldehyde, CAS: 10601-19-1, stock 129.3g, assay 98.6%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES O=CC1=CNC2=C1C=C(OC)C=C2, MDL MFCD00005623 |
| Drug_Names: Ethyl 3-(4-bromophenyl)-3-oxopropanoate, CAS: 26510-95-2, stock 288.1g, assay 98.5%, MWt 271.11, Formula C11H11BrO3, Purity >98%, SMILES CCOC(=O)CC(=O)C1=CC=C(Br)C=C1, MDL MFCD00231243 |
| Drug_Names: 4-Amino-3-iodobenzotrifluoride, CAS: 163444-17-5, stock 17.1g, assay 98.7%, MWt 287.02, Formula C7H5F3IN, Purity >98%, SMILES FC(F)(F)C1=CC=C(N)C(I)=C1, MDL MFCD02683097 |
| Drug_Names: Cyclooctanone, CAS: 502-49-8, stock 472.5g, assay 98.1%, MWt 126.20, Formula C8H14O, Purity >98%, SMILES O=C1CCCCCCC1, MDL MFCD00001754 |
| Drug_Names: 1-Bromonaphthalen-2-ol, CAS: 573-97-7, stock 716.8g, assay 98%, MWt 223.07, Formula C10H7BrO, Purity >98%, SMILES OC1=CC=C2C=CC=CC2=C1Br, MDL MFCD00003869 |
| Drug_Names: 2-(5-Methoxy-1H-indol-3-yl)acetic acid, CAS: 3471-31-6, stock 194.9g, assay 98.8%, MWt 205.21, Formula C11H11NO3, Purity >98%, SMILES O=C(O)CC1=CNC2=C1C=C(OC)C=C2, MDL MFCD00005638 |
| Drug_Names: (S)-2-Amino-3-phenylpropanamide, CAS: 5241-58-7, stock 160.6g, assay 98.8%, MWt 164.20, Formula C9H12N2O, Purity >98%, SMILES N[C@H](C(N)=O)CC1=CC=CC=C1, MDL MFCD00038146 |
| Drug_Names: 1,4-Bis(diphenylphosphino)butane, CAS: 7688-25-7, stock 228.6g, assay 98.2%, MWt 426.47, Formula C28H28P2, Purity >98%, SMILES C4=C(P(C1=CC=CC=C1)CCCCP(C2=CC=CC=C2)C3=CC=CC=C3)C=CC=C4, MDL MFCD00003051 |
| Drug_Names: Methyl thiophene-3-carboxylate, CAS: 22913-26-4, stock 598g, assay 98.2%, MWt 142.18, Formula C6H6O2S, Purity >98%, SMILES COC(=O)C1=CSC=C1, MDL MFCD06203810 |
| Drug_Names: 6-Hydroxy-2,3-dihydro-1H-inden-1-one, CAS: 62803-47-8, stock 543.3g, assay 98.7%, MWt 148.16, Formula C9H8O2, Purity >98%, SMILES O=C1CCC2=C1C=C(O)C=C2, MDL MFCD00513530 |
| Drug_Names: 5-Amino-2,4-dichloropyrimidine, CAS: 5177-27-5, stock 689.9g, assay 98.8%, MWt 163.99, Formula C4H3Cl2N3, Purity >98%, SMILES C1=C(C(=NC(=N1)Cl)Cl)N, MDL MFCD05662684 |
| Drug_Names: (S)-4-(tert-Butoxy)-3-((tert-butoxycarbonyl)amino)-4-oxobutanoic acid, CAS: 34582-32-6, stock 156.4g, assay 98.2%, MWt 289.32, Formula C13H23NO6, Purity >98%, SMILES O=C(O)C[C@@H](C(OC(C)(C)C)=O)NC(OC(C)(C)C)=O, MDL MFCD00038272 |
| Drug_Names: Cyclohexylboronic acid, CAS: 4441-56-9, stock 359.1g, assay 98.3%, MWt 127.98, Formula C6H13BO2, Purity >98%, SMILES OB(O)C1CCCCC1, MDL MFCD01311824 |
| Drug_Names: 5-Methylisoxazole-3-carboxylic acid, CAS: 3405-77-4, stock 423.4g, assay 98.4%, MWt 127.10, Formula C5H5NO3, Purity >98%, SMILES O=C(C1=NOC(C)=C1)O, MDL MFCD01318162 |
| Drug_Names: 4-(Trifluoromethyl)benzene-1,2-diamine, CAS: 368-71-8, stock 89.5g, assay 98.8%, MWt 176.14, Formula C7H7F3N2, Purity >98%, SMILES NC1=CC=C(C(F)(F)F)C=C1N, MDL MFCD00042456 |
| Drug_Names: 4-Nitrobenzaldehyde, CAS: 555-16-8, stock 539.4g, assay 98.7%, MWt 151.12, Formula C7H5NO3, Purity >98%, SMILES O=CC1=CC=C([N+]([O-])=O)C=C1, MDL MFCD00007346 |
| Drug_Names: H-β-Ala-OtBu.HCl, CAS: 58620-93-2, stock 756.6g, assay 98.7%, MWt 181.66, Formula C7H16ClNO2, Purity >98%, SMILES Cl.C(C)(C)(C)OC(CCN)=O, MDL MFCD00058258 |
| Drug_Names: 2-Bromo-4-methylpyridine, CAS: 4926-28-7, stock 505.1g, assay 98.8%, MWt 172.02, Formula C6H6BrN, Purity >98%, SMILES C1=C(C=CN=C1Br)C, MDL MFCD00082590 |
| Drug_Names: 2-Methoxybenzonitrile, CAS: 6609-56-9, stock 511.6g, assay 98.5%, MWt 133.15, Formula C8H7NO, Purity >98%, SMILES C1=CC=CC(=C1C#N)OC, MDL MFCD00001783 |
| Drug_Names: 3,5-Difluoro-4-hydroxybenzaldehyde, CAS: 118276-06-5, stock 468.1g, assay 98.3%, MWt 158.10, Formula C7H4F2O2, Purity >98%, SMILES O=CC1=CC(F)=C(O)C(F)=C1, MDL MFCD06797917 |
| Drug_Names: 5-Nitroindoline-2,3-dione, CAS: 611-09-6, stock 147.8g, assay 98.4%, MWt 192.13, Formula C8H4N2O4, Purity >98%, SMILES O=C1NC2=C(C=C([N+]([O-])=O)C=C2)C1=O, MDL MFCD00005720 |
| Drug_Names: Methyl 4-iodobenzoate, CAS: 619-44-3, stock 842.7g, assay 98.7%, MWt 262.04, Formula C8H7IO2, Purity >98%, SMILES O=C(OC)C1=CC=C(I)C=C1, MDL MFCD00016353 |
| Drug_Names: (2,4-Dimethoxyphenyl)methanol, CAS: 7314-44-5, stock 239.2g, assay 98.1%, MWt 168.19, Formula C9H12O3, Purity >98%, SMILES COC1=CC=C(C(OC)=C1)CO, MDL MFCD00004614 |
| Drug_Names: 4-Isopropoxyphenylboronic acid, CAS: 153624-46-5, stock 730g, assay 98.7%, MWt 180.01, Formula C9H13BO3, Purity >98%, SMILES C1=C(OC(C)C)C=CC(=C1)B(O)O, MDL MFCD03427051 |
| Drug_Names: (S)-1-(tert-Butoxycarbonyl)azetidine-2-carboxylic acid, CAS: 51077-14-6, stock 659.8g, assay 98.6%, MWt 201.22, Formula C9H15NO4, Purity >98%, SMILES O=C([C@H]1N(C(OC(C)(C)C)=O)CC1)O, MDL MFCD01321011 |
| Drug_Names: 9-Bromononanoic acid, CAS: 41059-02-3, stock 212.5g, assay 98.3%, MWt 237.13, Formula C9H17BrO2, Purity >98%, SMILES OC(=O)CCCCCCCCBr, MDL MFCD00046564 |
| Drug_Names: 1H-Indole-3-carbonitrile, CAS: 5457-28-3, stock 34.2g, assay 98.5%, MWt 142.16, Formula C9H6N2, Purity >98%, SMILES C1=CC=CC2=C1[NH]C=C2C#N, MDL MFCD00022717 |
| Drug_Names: 2-Iodothiophene, CAS: 3437-95-4, stock 871.2g, assay 98.4%, MWt 210.04, Formula C4H3IS, Purity >98%, SMILES IC1=CC=CS1, MDL NA |
| Drug_Names: 2-Chloro-3-nitropyridine, CAS: 5470-18-8, stock 754.8g, assay 98.1%, MWt 158.54, Formula C5H3ClN2O2, Purity >98%, SMILES O=[N+](C1=CC=CN=C1Cl)[O-], MDL MFCD00006232 |
| Drug_Names: 2-Cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 126689-01-8, stock 337.4g, assay 98.8%, MWt 168.04, Formula C9H17BO2, Purity >98%, SMILES CC1(OB(OC1(C)C)C2CC2)C, MDL MFCD05663847 |
| Drug_Names: 5-Bromo-1H-indole-2-carboxylic acid, CAS: 7254-19-5, stock 797.5g, assay 98.4%, MWt 240.05, Formula C9H6BrNO2, Purity >98%, SMILES O=C(C(N1)=CC2=C1C=CC(Br)=C2)O, MDL MFCD00022705 |
| Drug_Names: Cyclohept-2-enone, CAS: 1121-66-0, stock 97.2g, assay 98.6%, MWt 110.15, Formula C7H10O, Purity >98%, SMILES O=C1C=CCCCC1, MDL MFCD00004157 |
| Drug_Names: Cyclohexylhydrazine monohydrochloride, CAS: 24214-73-1, stock 519.8g, assay 98.5%, MWt 150.65, Formula C6H15ClN2, Purity >98%, SMILES NNC1CCCCC1.Cl, MDL MFCD00060160 |
| Drug_Names: Tris(2-phenylpyridinato-C2,N)iridium(III), CAS: 94928-86-6, stock 754.4g, assay 98.3%, MWt 654.78, Formula C33H24IrN3, Purity >98%, SMILES C1(C2=CC=CC=C23)=CC=CC=[N]1[Ir]435(C6=CC=CC=C6C7=[N]5C=CC=C7)C8=CC=CC=C8C9=[N]4C=CC=C9, MDL NA |
| Drug_Names: 1-Cyclohexylethanone, CAS: 823-76-7, stock 28g, assay 98.1%, MWt 126.20, Formula C8H14O, Purity >98%, SMILES CC(C1CCCCC1)=O, MDL NA |
| Drug_Names: 2-Bromoethyl acetate, CAS: 927-68-4, stock 633.1g, assay 98.2%, MWt 167.00, Formula C4H7BrO2, Purity >98%, SMILES CC(OCCBr)=O, MDL MFCD00000235 |
| Drug_Names: (S)-2,6-Bis((tert-butoxycarbonyl)amino)hexanoic acid, CAS: 2483-46-7, stock 167.4g, assay 98.9%, MWt 346.42, Formula C16H30N2O6, Purity >98%, SMILES O=C(O)[C@H](CCCCNC(OC(C)(C)C)=O)NC(OC(C)(C)C)=O, MDL MFCD00038515 |
| Drug_Names: 1,3-Diaminopropan-2-ol, CAS: 616-29-5, stock 638.9g, assay 98.8%, MWt 90.12, Formula C3H10N2O, Purity >98%, SMILES C(C(CN)O)N, MDL MFCD00008142 |
| Drug_Names: 2-Bromo-3-methylbenzoic acid, CAS: 53663-39-1, stock 360g, assay 98.6%, MWt 215.04, Formula C8H7BrO2, Purity >98%, SMILES BrC1=C(C(=O)O)C=CC=C1C, MDL MFCD00079721 |
| Drug_Names: 2-Bromopyrazine, CAS: 56423-63-3, stock 345.7g, assay 98.9%, MWt 158.98, Formula C4H3BrN2, Purity >98%, SMILES BrC1=NC=CN=C1, MDL MFCD08275680 |
| Drug_Names: 4-Chloroquinoline, CAS: 611-35-8, stock 108g, assay 98.2%, MWt 163.60, Formula C9H6ClN, Purity >98%, SMILES C1=CC=CC2=C(C=CN=C12)Cl, MDL MFCD00006773 |
| Drug_Names: 4-Fluorobenzene-1,2-diamine, CAS: 367-31-7, stock 235.6g, assay 98.4%, MWt 126.13, Formula C6H7FN2, Purity >98%, SMILES NC1=CC=C(F)C=C1N, MDL MFCD00042228 |
| Drug_Names: 4-Pyridinemethanol, CAS: 586-95-8, stock 763.6g, assay 98%, MWt 109.13, Formula C6H7NO, Purity >98%, SMILES OCC1=CC=NC=C1, MDL MFCD00006442 |
| Drug_Names: 2,5-Dibromobenzaldehyde, CAS: 74553-29-0, stock 170.3g, assay 98.4%, MWt 263.91, Formula C7H4Br2O, Purity >98%, SMILES BrC1=C(C=O)C=C(C=C1)Br, MDL MFCD00462864 |
| Drug_Names: 1-Iodonaphthalene, CAS: 90-14-2, stock 439.7g, assay 98.1%, MWt 254.07, Formula C10H7I, Purity >98%, SMILES IC1=CC=CC2=C1C=CC=C2, MDL MFCD00003876 |
| Drug_Names: 5-Bromo-2-hydroxybenzonitrile, CAS: 40530-18-5, stock 617.7g, assay 98.9%, MWt 198.02, Formula C7H4BrNO, Purity >98%, SMILES N#CC1=CC(Br)=CC=C1O, MDL MFCD00143428 |
| Drug_Names: 5-Bromo-2-methylbenzonitrile, CAS: 156001-51-3, stock 124g, assay 98.8%, MWt 196.04, Formula C8H6BrN, Purity >98%, SMILES BrC1=CC(=C(C=C1)C)C#N, MDL MFCD08061920 |
| Drug_Names: 5-Fluoro-2-nitrobenzaldehyde, CAS: 395-81-3, stock 242.6g, assay 98.8%, MWt 169.11, Formula C7H4FNO3, Purity >98%, SMILES FC1=CC=C([N+]([O-])=O)C(C=O)=C1, MDL MFCD00153175 |
| Drug_Names: 5-Bromo-2-iodotoluene, CAS: 116632-39-4, stock 500.5g, assay 98.9%, MWt 296.93, Formula C7H6BrI, Purity >98%, SMILES CC1=CC(Br)=CC=C1I, MDL MFCD00060664 |
| Drug_Names: 3-Fluoro-4-methoxybenzaldehyde, CAS: 351-54-2, stock 186.9g, assay 98.3%, MWt 154.14, Formula C8H7FO2, Purity >98%, SMILES C1=C(C=CC(=C1F)OC)C=O, MDL MFCD00003349 |
| Drug_Names: H-Phe(4-I)-OH, CAS: 24250-85-9, stock 693.8g, assay 98.8%, MWt 291.09, Formula C9H10INO2, Purity >98%, SMILES [C@H](N)(CC1=CC=C(I)C=C1)C(=O)O, MDL MFCD00002602 |
| Drug_Names: Diphenylmethanimine, CAS: 1013-88-3, stock 244.4g, assay 98.2%, MWt 181.23, Formula C13H11N, Purity >98%, SMILES N=C(C1=CC=CC=C1)C2=CC=CC=C2, MDL MFCD00001760 |
| Drug_Names: Ethyl 3-oxo-3-phenylpropanoate, CAS: 94-02-0, stock 645.2g, assay 98.8%, MWt 192.21, Formula C11H12O3, Purity >98%, SMILES O=C(OCC)CC(C1=CC=CC=C1)=O, MDL MFCD00009196 |
| Drug_Names: (S)-6-Amino-2-((tert-butoxycarbonyl)amino)hexanoic acid, CAS: 13734-28-6, stock 832.2g, assay 98.6%, MWt 246.30, Formula C11H22N2O4, Purity >98%, SMILES NCCCC[C@@H](C(O)=O)NC(OC(C)(C)C)=O, MDL MFCD00038203 |
| Drug_Names: Methyl 5-bromo-2-methylbenzoate, CAS: 79669-50-4, stock 822.9g, assay 98.6%, MWt 229.07, Formula C9H9BrO2, Purity >98%, SMILES C1=C(C(=CC=C1Br)C)C(=O)OC, MDL MFCD09839555 |
| Drug_Names: (S)-3-(4-Aminophenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid, CAS: 55533-24-9, stock 112.7g, assay 98.7%, MWt 280.32, Formula C14H20N2O4, Purity >98%, SMILES CC(C)(OC(N[C@H](C(O)=O)CC1=CC=C(N)C=C1)=O)C, MDL MFCD00038139 |
| Drug_Names: 3-Bromo-5-methoxybenzoic acid, CAS: 157893-14-6, stock 661.6g, assay 98.7%, MWt 231.04, Formula C8H7BrO3, Purity >98%, SMILES O=C(O)C1=CC(OC)=CC(Br)=C1, MDL MFCD00266858 |
| Drug_Names: Pyrrolidin-2-ylmethanol, CAS: 498-63-5, stock 180.7g, assay 98.3%, MWt 101.15, Formula C5H11NO, Purity >98%, SMILES OCC1CCCN1, MDL MFCD00601073 |
| Drug_Names: (S)-3-(tert-Butoxy)-2-((tert-butoxycarbonyl)amino)propanoic acid, CAS: 13734-38-8, stock 536.5g, assay 98.4%, MWt 261.31, Formula C12H23NO5, Purity >98%, SMILES O=C(O)[C@H](COC(C)(C)C)NC(OC(C)(C)C)=O, MDL MFCD00079666 |
| Drug_Names: (Methoxymethyl)triphenylphosphonium chloride, CAS: 4009-98-7, stock 494.2g, assay 98.2%, MWt 342.80, Formula C20H20ClOP, Purity >98%, SMILES COC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-], MDL MFCD00011800 |
| Drug_Names: 2-Amino-4-bromophenol, CAS: 40925-68-6, stock 47.8g, assay 98.8%, MWt 188.02, Formula C6H6BrNO, Purity >98%, SMILES C1=C(N)C(=CC=C1Br)O, MDL MFCD00235171 |
| Drug_Names: 3,5-Dimethoxybenzaldehyde, CAS: 7311-34-4, stock 66.2g, assay 98.6%, MWt 166.17, Formula C9H10O3, Purity >98%, SMILES C1=C(OC)C=C(C=C1C=O)OC, MDL MFCD00003366 |
| Drug_Names: 4-Nitrobenzene-1,2-diamine, CAS: 99-56-9, stock 106.4g, assay 98.4%, MWt 153.14, Formula C6H7N3O2, Purity >98%, SMILES NC1=CC=C([N+]([O-])=O)C=C1N, MDL MFCD00007724 |
| Drug_Names: 3,5-Difluorobenzene-1-sulfonyl chloride, CAS: 210532-25-5, stock 616.6g, assay 99%, MWt 212.60, Formula C6H3ClF2O2S, Purity >98%, SMILES C1=C([S](Cl)(=O)=O)C=C(F)C=C1F, MDL MFCD02091378 |
| Drug_Names: 3-Bromo-4-fluorophenylacetic acid, CAS: 194019-11-9, stock 78.7g, assay 98.9%, MWt 233.03, Formula C8H6BrFO2, Purity >98%, SMILES BrC1=C(C=CC(=C1)CC(=O)O)F, MDL MFCD04038373 |
| Drug_Names: Pyridin-4-ylmethanamine, CAS: 3731-53-1, stock 240.6g, assay 98.9%, MWt 108.14, Formula C6H8N2, Purity >98%, SMILES NCC1=CC=NC=C1, MDL MFCD00006449 |
| Drug_Names: 1-Bromo-2-methoxybenzene, CAS: 578-57-4, stock 498.2g, assay 98.5%, MWt 187.03, Formula C7H7BrO, Purity >98%, SMILES COC1=CC=CC=C1Br, MDL MFCD00000064 |
| Drug_Names: 4-Methoxypyridine, CAS: 620-08-6, stock 713.3g, assay 98%, MWt 109.13, Formula C6H7NO, Purity >98%, SMILES C1=CN=CC=C1OC, MDL MFCD00674049 |
| Drug_Names: 2,5-Dimethoxybenzaldehyde, CAS: 93-02-7, stock 87.9g, assay 98.2%, MWt 166.17, Formula C9H10O3, Purity >98%, SMILES O=CC1=CC(OC)=CC=C1OC, MDL NA |
| Drug_Names: 2-Bromo-4-methylaniline, CAS: 583-68-6, stock 472g, assay 98%, MWt 186.05, Formula C7H8BrN, Purity >98%, SMILES C1=C(C(=CC=C1C)N)Br, MDL MFCD00007635 |
| Drug_Names: Benzo[d]oxazol-2-amine, CAS: 4570-41-6, stock 308.5g, assay 98.5%, MWt 134.14, Formula C7H6N2O, Purity >98%, SMILES NC1=NC2=CC=CC=C2O1, MDL MFCD00182850 |
| Drug_Names: 1,2-Diamino-4,5-difluorobenzene, CAS: 76179-40-3, stock 392.5g, assay 98.8%, MWt 144.12, Formula C6H6F2N2, Purity >98%, SMILES NC1=C(C=C(C(=C1)F)F)N, MDL MFCD00061131 |
| Drug_Names: Piperidin-1-amine, CAS: 2213-43-6, stock 600.1g, assay 98.6%, MWt 100.16, Formula C5H12N2, Purity >98%, SMILES NN1CCCCC1, MDL MFCD00006489 |
| Drug_Names: 2,6-Dimethylbenzaldehyde, CAS: 1123-56-4, stock 739.2g, assay 98.6%, MWt 134.18, Formula C9H10O, Purity >98%, SMILES CC1=C(C=O)C(=CC=C1)C, MDL MFCD00128003 |
| Drug_Names: 2,6-Dichloro-4-(trifluoromethyl)pyridine, CAS: 39890-98-7, stock 278.7g, assay 98.2%, MWt 215.99, Formula C6H2Cl2F3N, Purity >98%, SMILES C1=C(C=C(Cl)N=C1Cl)C(F)(F)F, MDL MFCD00042246 |
| Drug_Names: 6-(Benzyloxy)-1H-indole, CAS: 15903-94-3, stock 704.3g, assay 98.7%, MWt 223.27, Formula C15H13NO, Purity >98%, SMILES C2=C(OCC1=CC=CC=C1)C=CC3=C2[NH]C=C3, MDL MFCD00053554 |
| Drug_Names: 2-Bromo-6-methylbenzoic acid, CAS: 90259-31-7, stock 213g, assay 98.2%, MWt 215.04, Formula C8H7BrO2, Purity >98%, SMILES BrC1=C(C(=O)O)C(=CC=C1)C, MDL MFCD01310788 |
| Drug_Names: 3-(4-Chlorophenyl)propanoic acid, CAS: 2019-34-3, stock 390g, assay 98.8%, MWt 184.62, Formula C9H9ClO2, Purity >98%, SMILES O=C(O)CCC1=CC=C(Cl)C=C1, MDL MFCD00016555 |
| Drug_Names: 5-Bromopicolinonitrile, CAS: 97483-77-7, stock 899.5g, assay 98.5%, MWt 183.01, Formula C6H3BrN2, Purity >98%, SMILES C1=C(N=CC(=C1)Br)C#N, MDL MFCD00234144 |
| Drug_Names: H-β-Ala-OMe.HCl, CAS: 3196-73-4, stock 664.7g, assay 98.7%, MWt 139.58, Formula C4H10ClNO2, Purity >98%, SMILES COC(CCN)=O.Cl, MDL MFCD00039060 |
| Drug_Names: 2-Thiophenemethylamine, CAS: 27757-85-3, stock 302.3g, assay 98.1%, MWt 113.18, Formula C5H7NS, Purity >98%, SMILES NCC1=CC=CS1, MDL MFCD00005460 |
| Drug_Names: 1H-Pyrazole-4-carbonitrile, CAS: 31108-57-3, stock 89.8g, assay 98.2%, MWt 93.09, Formula C4H3N3, Purity >98%, SMILES C(#N)C1=C[NH]N=C1, MDL MFCD00040250 |
| Drug_Names: 2-Bromo-1-fluoro-4-nitrobenzene, CAS: 701-45-1, stock 18.7g, assay 98.5%, MWt 220.00, Formula C6H3BrFNO2, Purity >98%, SMILES FC1=CC=C([N+]([O-])=O)C=C1Br, MDL MFCD00055433 |
| Drug_Names: 4-Chloro-3-fluorophenol, CAS: 348-60-7, stock 861.4g, assay 98.5%, MWt 146.55, Formula C6H4ClFO, Purity >98%, SMILES C1=C(C(=CC=C1O)Cl)F, MDL MFCD00042583 |
| Drug_Names: 2-Fluorobenzenesulfonamide, CAS: 30058-40-3, stock 487g, assay 98.2%, MWt 175.18, Formula C6H6FNO2S, Purity >98%, SMILES NS(=O)(=O)C1=C(F)C=CC=C1, MDL MFCD00042283 |
| Drug_Names: 4-Vinylbenzoic acid, CAS: 1075-49-6, stock 530g, assay 98.7%, MWt 148.16, Formula C9H8O2, Purity >98%, SMILES O=C(O)C1=CC=C(C=C)C=C1, MDL MFCD00002569 |
| Drug_Names: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-((tert-butoxycarbonyl)amino)hexanoic acid, CAS: 92122-45-7, stock 322.5g, assay 98.4%, MWt 468.54, Formula C26H32N2O6, Purity >98%, SMILES O=C(O)[C@@H](CCCCNC(OC(C)(C)C)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD00065660 |
| Drug_Names: 5-Bromo-2-methoxyphenol, CAS: 37942-01-1, stock 368.5g, assay 98.6%, MWt 203.03, Formula C7H7BrO2, Purity >98%, SMILES OC1=CC(Br)=CC=C1OC, MDL MFCD00673137 |
| Drug_Names: 2-Iodo-1,1'-biphenyl, CAS: 2113-51-1, stock 232.5g, assay 98.6%, MWt 280.10, Formula C12H9I, Purity >98%, SMILES IC1=CC=CC=C1C2=CC=CC=C2, MDL MFCD00039396 |
| Drug_Names: Diphenylphosphine oxide, CAS: 4559-70-0, stock 123.9g, assay 98.6%, MWt 202.19, Formula C12H11OP, Purity >98%, SMILES O=P(C1=CC=CC=C1)C2=CC=CC=C2, MDL MFCD00002079 |
| Drug_Names: BrettPhos, CAS: 1070663-78-3, stock 396.8g, assay 98.9%, MWt 536.77, Formula C35H53O2P, Purity >98%, SMILES COC1=CC=C(OC)C(C2=C(C(C)C)C=C(C(C)C)C=C2C(C)C)=C1P(C3CCCCC3)C4CCCCC4, MDL MFCD11973797 |
| Drug_Names: 2-Bromo-3-chloropyridine, CAS: 96424-68-9, stock 11.2g, assay 98.4%, MWt 192.44, Formula C5H3BrClN, Purity >98%, SMILES BrC1=NC=CC=C1Cl, MDL MFCD04039344 |
| Drug_Names: 2-Hydrazinoethanol, CAS: 109-84-2, stock 147.8g, assay 98.7%, MWt 76.10, Formula C2H8N2O, Purity >98%, SMILES NNCCO, MDL MFCD00007623 |
| Drug_Names: (R)-4-Benzyl-2-oxazolidinone, CAS: 102029-44-7, stock 27.4g, assay 98.4%, MWt 177.20, Formula C10H11NO2, Purity >98%, SMILES [C@H]2(CC1=CC=CC=C1)NC(OC2)=O, MDL MFCD00010846 |
| Drug_Names: 2-Fluoro-4-hydroxybenzaldehyde, CAS: 348-27-6, stock 591.6g, assay 99%, MWt 140.11, Formula C7H5FO2, Purity >98%, SMILES FC1=C(C=O)C=CC(=C1)O, MDL MFCD06797918 |
| Drug_Names: 3-Methoxy-4-methylaniline, CAS: 16452-01-0, stock 363.8g, assay 98.5%, MWt 137.18, Formula C8H11NO, Purity >98%, SMILES C1=C(N)C=CC(=C1OC)C, MDL MFCD00025371 |
| Drug_Names: 5-Bromoisobenzofuran-1(3H)-one, CAS: 64169-34-2, stock 895.4g, assay 98%, MWt 213.03, Formula C8H5BrO2, Purity >98%, SMILES O=C1OCC2=C1C=CC(Br)=C2, MDL MFCD01797360 |
| Drug_Names: 4-Fluoro-3-methylbenzaldehyde, CAS: 135427-08-6, stock 400.3g, assay 98.3%, MWt 138.14, Formula C8H7FO, Purity >98%, SMILES O=CC1=CC=C(F)C(C)=C1, MDL MFCD01631431 |
| Drug_Names: 4-Cyanoindole, CAS: 16136-52-0, stock 539.3g, assay 98.8%, MWt 142.16, Formula C9H6N2, Purity >98%, SMILES C1=C[NH]C2=CC=CC(=C12)C#N, MDL MFCD00152045 |
| Drug_Names: 7-Methyl-1H-indole, CAS: 933-67-5, stock 455.5g, assay 98.9%, MWt 131.17, Formula C9H9N, Purity >98%, SMILES CC1=CC=CC2=C1NC=C2, MDL MFCD00005684 |
| Drug_Names: H-Tyr-OMe, CAS: 1080-06-4, stock 359.9g, assay 98.7%, MWt 195.22, Formula C10H13NO3, Purity >98%, SMILES N[C@H](C(OC)=O)CC1=CC=C(O)C=C1, MDL MFCD00002392 |
| Drug_Names: Quinoline-4-carbaldehyde, CAS: 4363-93-3, stock 794.2g, assay 98.5%, MWt 157.17, Formula C10H7NO, Purity >98%, SMILES C1=CC=CC2=NC=CC(=C12)C=O, MDL MFCD00006781 |
| Drug_Names: Formimidamide hydrochloride, CAS: 6313-33-3, stock 712.5g, assay 98%, MWt 80.52, Formula CH5ClN2, Purity >98%, SMILES N=CN.Cl, MDL MFCD00012865 |
| Drug_Names: tert-Butyl 4-carbamoylpiperidine-1-carboxylate, CAS: 91419-48-6, stock 217.8g, assay 98.1%, MWt 228.29, Formula C11H20N2O3, Purity >98%, SMILES O=C(C1CCN(C(OC(C)(C)C)=O)CC1)N, MDL NA |
| Drug_Names: 4-Amino-2-fluoropyridine, CAS: 18614-51-2, stock 734.5g, assay 98.2%, MWt 112.11, Formula C5H5FN2, Purity >98%, SMILES NC1=CC(=NC=C1)F, MDL MFCD03095284 |
| Drug_Names: H-Pro-OtBu, CAS: 2812-46-6, stock 771.9g, assay 98.2%, MWt 171.24, Formula C9H17NO2, Purity >98%, SMILES CC(OC(C1CCCN1)=O)(C)C, MDL MFCD00037879 |
| Drug_Names: 5-Cyano-2-picoline, CAS: 3222-48-8, stock 447.7g, assay 98.1%, MWt 118.14, Formula C7H6N2, Purity >98%, SMILES C1=C(N=CC(=C1)C#N)C, MDL MFCD00038042 |
| Drug_Names: (S)-2-((tert-Butoxycarbonyl)amino)-3-(4-nitrophenyl)propanoic acid, CAS: 33305-77-0, stock 591.9g, assay 99%, MWt 310.30, Formula C14H18N2O6, Purity >98%, SMILES O=C(O)[C@H](CC1=CC=C([N+]([O-])=O)C=C1)NC(OC(C)(C)C)=O, MDL MFCD00038128 |
| Drug_Names: 4-Fluoro-3-methylbenzoic acid, CAS: 403-15-6, stock 99.6g, assay 98.7%, MWt 154.14, Formula C8H7FO2, Purity >98%, SMILES O=C(O)C1=CC=C(F)C(C)=C1, MDL MFCD01631424 |
| Drug_Names: 4-Bromo-1H-pyrazol-3-amine, CAS: 16461-94-2, stock 823.2g, assay 98.3%, MWt 161.99, Formula C3H4BrN3, Purity >98%, SMILES C1=N[NH]C(=C1Br)N, MDL MFCD00053070 |
| Drug_Names: N1-Methylbenzene-1,2-diamine, CAS: 4760-34-3, stock 687g, assay 98.4%, MWt 122.17, Formula C7H10N2, Purity >98%, SMILES NC1=CC=CC=C1NC, MDL MFCD00192314 |
| Drug_Names: Thiazole-4-carboxaldehyde, CAS: 3364-80-5, stock 684g, assay 98%, MWt 113.14, Formula C4H3NOS, Purity >98%, SMILES C1=C(N=CS1)C=O, MDL MFCD00626896 |
| Drug_Names: 2,6-Dichlorobenzaldehyde, CAS: 83-38-5, stock 218.6g, assay 98.8%, MWt 175.01, Formula C7H4Cl2O, Purity >98%, SMILES C1=CC=C(C(=C1Cl)C=O)Cl, MDL MFCD00003307 |
| Drug_Names: Methyl 1H-1,2,4-triazole-3-carboxylate, CAS: 4928-88-5, stock 711.3g, assay 99%, MWt 127.10, Formula C4H5N3O2, Purity >98%, SMILES O=C(C1=NNC=N1)OC, MDL MFCD00135989 |
| Drug_Names: 3-Bromo-5-(trifluoromethyl)pyridine, CAS: 436799-33-6, stock 206.7g, assay 98.6%, MWt 225.99, Formula C6H3BrF3N, Purity >98%, SMILES BrC1=CC(=CN=C1)C(F)(F)F, MDL MFCD04972700 |
| Drug_Names: 4-Bromo-3-chloroaniline, CAS: 21402-26-6, stock 382g, assay 98.1%, MWt 206.47, Formula C6H5BrClN, Purity >98%, SMILES C1=C(N)C=CC(=C1Cl)Br, MDL MFCD00041311 |
| Drug_Names: 2'-Bromoacetophenone, CAS: 2142-69-0, stock 689.3g, assay 98.7%, MWt 199.05, Formula C8H7BrO, Purity >98%, SMILES C1=CC=CC(=C1C(C)=O)Br, MDL MFCD00000067 |
| Drug_Names: Pyridin-4-ol, CAS: 626-64-2, stock 622.4g, assay 98%, MWt 95.10, Formula C5H5NO, Purity >98%, SMILES OC1=CC=NC=C1, MDL MFCD00006419 |
| Drug_Names: 2-Amino-4-fluorophenol, CAS: 399-97-3, stock 22g, assay 98.4%, MWt 127.12, Formula C6H6FNO, Purity >98%, SMILES NC1=C(O)C=CC(F)=C1, MDL MFCD00077451 |
| Drug_Names: 1-Bromo-3-fluoro-5-nitrobenzene, CAS: 7087-65-2, stock 375.1g, assay 98.1%, MWt 220.00, Formula C6H3BrFNO2, Purity >98%, SMILES O=[N+](C1=CC(F)=CC(Br)=C1)[O-], MDL MFCD09955454 |
| Drug_Names: (4-Methoxyphenyl)hydrazine hydrochloride, CAS: 19501-58-7, stock 217g, assay 98.4%, MWt 174.63, Formula C7H11ClN2O, Purity >98%, SMILES COC1=CC=C(NN)C=C1.Cl, MDL MFCD00012945 |
| Drug_Names: 1H-Imidazole-4-carboxylic acid, CAS: 1072-84-0, stock 326.5g, assay 98.5%, MWt 112.09, Formula C4H4N2O2, Purity >98%, SMILES C1=C(C(=O)O)[NH]C=N1, MDL MFCD00082203 |
| Drug_Names: 2,3-Difluorobenzoic acid, CAS: 4519-39-5, stock 567.4g, assay 98.2%, MWt 158.10, Formula C7H4F2O2, Purity >98%, SMILES O=C(O)C1=CC=CC(F)=C1F, MDL MFCD00010267 |
| Drug_Names: 3-Fluorosalicylaldehyde, CAS: 394-50-3, stock 704.4g, assay 98.9%, MWt 140.11, Formula C7H5FO2, Purity >98%, SMILES FC1=C(C(=CC=C1)C=O)O, MDL MFCD00003319 |
| Drug_Names: 3-Iodobenzaldehyde, CAS: 696-41-3, stock 207.4g, assay 98.9%, MWt 232.02, Formula C7H5IO, Purity >98%, SMILES C1=C(C=CC=C1I)C=O, MDL MFCD00039573 |
| Drug_Names: 8-Bromooctanoic acid, CAS: 17696-11-6, stock 368.8g, assay 98.4%, MWt 223.11, Formula C8H15BrO2, Purity >98%, SMILES O=C(O)CCCCCCCBr, MDL MFCD00004430 |
| Drug_Names: 2-(3,4-Dichlorophenyl)acetonitrile, CAS: 3218-49-3, stock 353.5g, assay 98.5%, MWt 186.04, Formula C8H5Cl2N, Purity >98%, SMILES C1=C(C=CC(=C1Cl)Cl)CC#N, MDL NA |
| Drug_Names: 1,4-Dibromo-2,5-dimethylbenzene, CAS: 1074-24-4, stock 839.5g, assay 99%, MWt 263.96, Formula C8H8Br2, Purity >98%, SMILES CC1=CC(Br)=C(C)C=C1Br, MDL MFCD00000091 |
| Drug_Names: 2-Mesitylenesulfonyl chloride, CAS: 773-64-8, stock 341.9g, assay 98.7%, MWt 218.70, Formula C9H11ClO2S, Purity >98%, SMILES CC1=C(S(=O)(Cl)=O)C(C)=CC(C)=C1, MDL MFCD00007434 |
| Drug_Names: Methyl cyclohexanecarboxylate, CAS: 4630-82-4, stock 773.8g, assay 98%, MWt 142.20, Formula C8H14O2, Purity >98%, SMILES COC(=O)C1CCCCC1, MDL MFCD00001458 |
| Drug_Names: 6-Chloropyrimidine-2,4-diamine, CAS: 156-83-2, stock 598.6g, assay 98%, MWt 144.56, Formula C4H5ClN4, Purity >98%, SMILES NC1=CC(Cl)=NC(N)=N1, MDL MFCD00006097 |
| Drug_Names: Fmoc-Thr(tBu)-OH, CAS: 71989-35-0, stock 804.8g, assay 98.8%, MWt 397.46, Formula C23H27NO5, Purity >98%, SMILES C[C@@H](OC(C)(C)C)[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD00077075 |
| Drug_Names: 3-Cyanobenzyl alcohol, CAS: 874-97-5, stock 191g, assay 98.7%, MWt 133.15, Formula C8H7NO, Purity >98%, SMILES N#CC1=CC(CO)=CC=C1, MDL MFCD01321087 |
| Drug_Names: 3-Furanmethanol, CAS: 4412-91-3, stock 290.8g, assay 98.2%, MWt 98.10, Formula C5H6O2, Purity >98%, SMILES OCC1=COC=C1, MDL MFCD00005352 |
| Drug_Names: 3-Methylpyridazine, CAS: 1632-76-4, stock 730.6g, assay 98.8%, MWt 94.11, Formula C5H6N2, Purity >98%, SMILES CC1=CC=CN=N1, MDL MFCD00006469 |
| Drug_Names: 4-Bromo-2-methylbenzaldehyde, CAS: 24078-12-4, stock 719.5g, assay 98.7%, MWt 199.05, Formula C8H7BrO, Purity >98%, SMILES BrC1=CC(=C(C=O)C=C1)C, MDL MFCD07787171 |
| Drug_Names: 4-Chloro-2-fluorophenol, CAS: 348-62-9, stock 116.8g, assay 98.6%, MWt 146.55, Formula C6H4ClFO, Purity >98%, SMILES OC1=CC=C(Cl)C=C1F, MDL MFCD00075030 |
| Drug_Names: 2-Bromo-3-methylpyridine, CAS: 3430-17-9, stock 94.2g, assay 98.6%, MWt 172.02, Formula C6H6BrN, Purity >98%, SMILES CC1=CC=CN=C1Br, MDL MFCD00239380 |
| Drug_Names: 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10-trioxa-4-azadodecan-12-oic acid, CAS: 166108-71-0, stock 862.3g, assay 98.9%, MWt 385.41, Formula C21H23NO6, Purity >98%, SMILES O=C(O)COCCOCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O, MDL MFCD01321015 |
| Drug_Names: 7-Bromoheptanoic acid, CAS: 30515-28-7, stock 542.4g, assay 98.5%, MWt 209.08, Formula C7H13BrO2, Purity >98%, SMILES O=C(O)CCCCCCBr, MDL MFCD00037800 |
| Drug_Names: 2-Isobutyrylcyclohexanone, CAS: 39207-65-3, stock 448.4g, assay 98.7%, MWt 168.23, Formula C10H16O2, Purity >98%, SMILES O=C1C(C(C(C)C)=O)CCCC1, MDL MFCD00466185 |
| Drug_Names: 5-(Trifluoromethyl)-5H-dibenzo[b,d]thiophen-5-ium trifluoromethanesulfonate, CAS: 129946-88-9, stock 162.9g, assay 98.9%, MWt 402.33, Formula C14H8F6O3S2, Purity >98%, SMILES [O-]S(=O)(=O)C(F)(F)F.FC(F)(F)[S+]1C2=CC=CC=C2C2=CC=CC=C12, MDL MFCD00236132 |
| Drug_Names: (R)-1,2,3,4-Tetrahydronaphthalen-1-amine, CAS: 23357-46-2, stock 601g, assay 98.6%, MWt 147.22, Formula C10H13N, Purity >98%, SMILES N[C@@H]1CCCC2=C1C=CC=C2, MDL MFCD00671629 |
| Drug_Names: (S)-2-Amino-1-phenylethanol, CAS: 56613-81-1, stock 512.2g, assay 98.3%, MWt 137.18, Formula C8H11NO, Purity >98%, SMILES NC[C@@H](O)C1=CC=CC=C1, MDL MFCD00239405 |
| Drug_Names: 7-Methylindoline-2,3-dione, CAS: 1127-59-9, stock 206.8g, assay 98.8%, MWt 161.16, Formula C9H7NO2, Purity >98%, SMILES CC1=C2NC(=O)C(=O)C2=CC=C1, MDL MFCD00022797 |
| Drug_Names: Fmoc-Ser-OH, CAS: 73724-45-5, stock 306.6g, assay 98.5%, MWt 327.11, Formula C18H17NO5, Purity >98%, SMILES OC[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD00051928 |
| Drug_Names: 3-(Trimethylsilyl)prop-2-yn-1-ol, CAS: 5272-36-6, stock 270.9g, assay 98.9%, MWt 128.24, Formula C6H12OSi, Purity >98%, SMILES OCC#C[Si](C)(C)C, MDL MFCD00002913 |
| Drug_Names: H-Ala-OtBu.HCl, CAS: 13404-22-3, stock 80.3g, assay 98.6%, MWt 181.66, Formula C7H16ClNO2, Purity >98%, SMILES C[C@@](N)([H])C(OC(C)(C)C)=O.Cl, MDL MFCD00035524 |
| Drug_Names: 3-Chloro-2-hydroxybenzaldehyde, CAS: 1927-94-2, stock 579.9g, assay 98.8%, MWt 156.57, Formula C7H5ClO2, Purity >98%, SMILES OC1=C(C=O)C=CC=C1Cl, MDL MFCD04973581 |
| Drug_Names: 3,5-Difluoropicolinic acid, CAS: 745784-04-7, stock 407.2g, assay 98.9%, MWt 159.09, Formula C6H3F2NO2, Purity >98%, SMILES O=C(C1=NC=C(F)C=C1F)O, MDL MFCD05664124 |
| Drug_Names: 3-Methyl-3-oxetanemethanol, CAS: 3143-02-0, stock 294.4g, assay 98.9%, MWt 102.13, Formula C5H10O2, Purity >98%, SMILES C(C1(COC1)C)O, MDL MFCD00010273 |
| Drug_Names: 6-Chloro-3-hydroxypyridazine, CAS: 19064-67-6, stock 146g, assay 98.8%, MWt 130.53, Formula C4H3ClN2O, Purity >98%, SMILES O=C1C=CC(=NN1)Cl, MDL MFCD00233955 |
| Drug_Names: Benzylidenebis(tricyclohexylphosphine)dichlororuthenium, CAS: 172222-30-9, stock 483.1g, assay 98.5%, MWt 822.96, Formula C43H72Cl2P2Ru, Purity >98%, SMILES Cl[Ru](Cl)([P](C1CCCCC1)(C2CCCCC2)C3CCCCC3)([P](C4CCCCC4)(C5CCCCC5)C6CCCCC6)=CC7=CC=CC=C7, MDL NA |
| Drug_Names: Boc-L-Alaninol, CAS: 79069-13-9, stock 176.1g, assay 98%, MWt 175.23, Formula C8H17NO3, Purity >98%, SMILES OC[C@H](C)NC(OC(C)(C)C)=O, MDL MFCD00043121 |
| Drug_Names: Ethyl 4-bromobenzoate, CAS: 5798-75-4, stock 803g, assay 98.6%, MWt 229.07, Formula C9H9BrO2, Purity >98%, SMILES C1=C(C(OCC)=O)C=CC(=C1)Br, MDL MFCD00016329 |
| Drug_Names: tert-Butyl (2-bromoethyl)carbamate, CAS: 39684-80-5, stock 769.4g, assay 98.9%, MWt 224.10, Formula C7H14BrNO2, Purity >98%, SMILES O=C(OC(C)(C)C)NCCBr, MDL MFCD02683428 |
| Drug_Names: trans-1,4-Cyclohexanediamine, CAS: 2615-25-0, stock 342.9g, assay 98.7%, MWt 114.19, Formula C6H14N2, Purity >98%, SMILES N[C@H]1CC[C@H](N)CC1, MDL MFCD00075174 |
| Drug_Names: 2,5-Dimethyl-1H-indole, CAS: 1196-79-8, stock 137.7g, assay 98.1%, MWt 145.20, Formula C10H11N, Purity >98%, SMILES CC1=CC2=C(NC(C)=C2)C=C1, MDL MFCD00005621 |
| Drug_Names: 1-(4-(Dimethylamino)phenyl)ethanone, CAS: 2124-31-4, stock 543.8g, assay 98.8%, MWt 163.22, Formula C10H13NO, Purity >98%, SMILES CC(C1=CC=C(N(C)C)C=C1)=O, MDL MFCD00017246 |
| Drug_Names: 4-Bromo-3-fluorobenzonitrile, CAS: 133059-44-6, stock 441g, assay 98.2%, MWt 200.01, Formula C7H3BrFN, Purity >98%, SMILES BrC1=C(C=C(C#N)C=C1)F, MDL MFCD07782069 |
| Drug_Names: 5-Chloro-2-fluorobenzaldehyde, CAS: 96515-79-6, stock 260.5g, assay 99%, MWt 158.56, Formula C7H4ClFO, Purity >98%, SMILES O=CC1=CC(Cl)=CC=C1F, MDL MFCD03094518 |
| Drug_Names: 5-Fluoro-2-methyl-1H-indole, CAS: 399-72-4, stock 597.1g, assay 98.4%, MWt 149.16, Formula C9H8FN, Purity >98%, SMILES CC(N1)=CC2=C1C=CC(F)=C2, MDL MFCD02093649 |
| Drug_Names: 1,2,3,4-Tetrahydro-1-naphthylamine, CAS: 2217-40-5, stock 702.8g, assay 98.1%, MWt 147.22, Formula C10H13N, Purity >98%, SMILES NC1CCCC2=C1C=CC=C2, MDL MFCD00001740 |
| Drug_Names: 1-Methyl-1H-indole-2-carboxylic acid, CAS: 16136-58-6, stock 385.6g, assay 98.4%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES C1=CC=CC2=C1[N](C)C(=C2)C(O)=O, MDL MFCD00005801 |
| Drug_Names: 1,3,2-Dioxathiolane 2,2-dioxide, CAS: 1072-53-3, stock 238.9g, assay 98.5%, MWt 124.12, Formula C2H4O4S, Purity >98%, SMILES O=S1(OCCO1)=O, MDL MFCD00221769 |
| Drug_Names: Boc-Pip-OH, CAS: 26250-84-0, stock 769.2g, assay 98.6%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES [C@@H]1(N(C(OC(C)(C)C)=O)CCCC1)C(=O)O, MDL MFCD00151904 |
| Drug_Names: Methyl 2-bromobenzoate, CAS: 610-94-6, stock 153.1g, assay 98.8%, MWt 215.04, Formula C8H7BrO2, Purity >98%, SMILES C1=CC=CC(=C1C(OC)=O)Br, MDL MFCD00016328 |
| Drug_Names: Methyl 4-amino-3-nitrobenzoate, CAS: 3987-92-6, stock 575.5g, assay 98.5%, MWt 196.16, Formula C8H8N2O4, Purity >98%, SMILES O=C(OC)C1=CC=C(N)C([N+]([O-])=O)=C1, MDL MFCD00017562 |
| Drug_Names: 2-(Cyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 141091-37-4, stock 382.1g, assay 98.6%, MWt 208.11, Formula C12H21BO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CCCCC2)O1, MDL MFCD05663845 |
| Drug_Names: 4,7-Dimethoxy-1,10-phenanthroline, CAS: 92149-07-0, stock 499.9g, assay 98.3%, MWt 240.26, Formula C14H12N2O2, Purity >98%, SMILES COC1=CC=NC2=C(N=CC=C3OC)C3=CC=C21, MDL MFCD00233883 |
| Drug_Names: 1-Fluoro-4-methoxy-2-nitrobenzene, CAS: 61324-93-4, stock 287.5g, assay 99%, MWt 171.13, Formula C7H6FNO3, Purity >98%, SMILES O=[N+](C1=CC(OC)=CC=C1F)[O-], MDL MFCD11848442 |
| Drug_Names: 2-Bromo-5-methylbenzonitrile, CAS: 42872-83-3, stock 459.2g, assay 98.6%, MWt 196.04, Formula C8H6BrN, Purity >98%, SMILES N#CC1=CC(C)=CC=C1Br, MDL MFCD11040281 |
| Drug_Names: H-Lys(Z)-OH, CAS: 1155-64-2, stock 544.9g, assay 98.8%, MWt 280.32, Formula C14H20N2O4, Purity >98%, SMILES N[C@@H](CCCCNC(OCC1=CC=CC=C1)=O)C(O)=O, MDL MFCD00002638 |
| Drug_Names: 2-Chloro-6-fluoroaniline, CAS: 363-51-9, stock 219.1g, assay 98.4%, MWt 145.56, Formula C6H5ClFN, Purity >98%, SMILES C1=C(C(=C(C=C1)Cl)N)F, MDL MFCD00040309 |
| Drug_Names: 3-Bromothiophene-2-carboxaldehyde, CAS: 930-96-1, stock 571.3g, assay 98.7%, MWt 191.05, Formula C5H3BrOS, Purity >98%, SMILES O=CC1=C(Br)C=CS1, MDL MFCD00126680 |
| Drug_Names: 5-Bromo-3-fluoropicolinonitrile, CAS: 886373-28-0, stock 472.9g, assay 98.3%, MWt 201.00, Formula C6H2BrFN2, Purity >98%, SMILES N#CC1=NC=C(Br)C=C1F, MDL MFCD07375030 |
| Drug_Names: 3-Amino-4-iodopyridine, CAS: 105752-11-2, stock 600.8g, assay 98.6%, MWt 220.01, Formula C5H5IN2, Purity >98%, SMILES C1=NC=CC(=C1N)I, MDL MFCD04971334 |
| Drug_Names: 6-Bromopicolinonitrile, CAS: 122918-25-6, stock 710.4g, assay 98.2%, MWt 183.01, Formula C6H3BrN2, Purity >98%, SMILES N#CC1=NC(Br)=CC=C1, MDL MFCD00234142 |
| Drug_Names: Pyridazin-4-amine, CAS: 20744-39-2, stock 527g, assay 98.4%, MWt 95.10, Formula C4H5N3, Purity >98%, SMILES C1=C(C=NN=C1)N, MDL MFCD00233975 |
| Drug_Names: 4-Fluoro-2-nitrobenzaldehyde, CAS: 2923-96-8, stock 74g, assay 98.5%, MWt 169.11, Formula C7H4FNO3, Purity >98%, SMILES C1=C(F)C=CC(=C1[N+]([O-])=O)C=O, MDL MFCD01666439 |
| Drug_Names: 4-Formyl-3-hydroxybenzoic acid, CAS: 619-12-5, stock 227.9g, assay 98.9%, MWt 166.13, Formula C8H6O4, Purity >98%, SMILES O=C(O)C1=CC=C(C=O)C(O)=C1, MDL MFCD05865188 |
| Drug_Names: 2-Bromo-5-chloroaniline, CAS: 823-57-4, stock 598.1g, assay 98.2%, MWt 206.47, Formula C6H5BrClN, Purity >98%, SMILES BrC1=C(N)C=C(C=C1)Cl, MDL MFCD00672942 |
| Drug_Names: (3-Bromophenyl)methanol, CAS: 15852-73-0, stock 485.6g, assay 98.5%, MWt 187.03, Formula C7H7BrO, Purity >98%, SMILES OCC1=CC=CC(Br)=C1, MDL MFCD00004629 |
| Drug_Names: 2-Bromopyridine-4-carboxaldehyde, CAS: 118289-17-1, stock 240g, assay 98.5%, MWt 186.01, Formula C6H4BrNO, Purity >98%, SMILES O=CC1=CC(Br)=NC=C1, MDL MFCD04039311 |
| Drug_Names: 4-Bromo-2-nitrophenol, CAS: 7693-52-9, stock 7.2g, assay 98.7%, MWt 218.01, Formula C6H4BrNO3, Purity >98%, SMILES OC1=CC=C(Br)C=C1[N+]([O-])=O, MDL MFCD00082540 |
| Drug_Names: 3'-Chloro-4'-fluoroacetophenone, CAS: 2923-66-2, stock 155.6g, assay 99%, MWt 172.58, Formula C8H6ClFO, Purity >98%, SMILES C1=CC(=CC(=C1F)Cl)C(=O)C, MDL MFCD00042203 |
| Drug_Names: 2-((tert-Butoxycarbonyl)amino)-2-methylpropanoic acid, CAS: 30992-29-1, stock 493.1g, assay 98.5%, MWt 203.24, Formula C9H17NO4, Purity >98%, SMILES CC(C(O)=O)(C)NC(OC(C)(C)C)=O, MDL MFCD00042973 |
| Drug_Names: Methyl 4-methoxy-3-oxobutanoate, CAS: 41051-15-4, stock 560.9g, assay 98.3%, MWt 146.14, Formula C6H10O4, Purity >98%, SMILES O=C(OC)CC(COC)=O, MDL MFCD00010183 |
| Drug_Names: Homopiperazine, CAS: 505-66-8, stock 431.4g, assay 98.1%, MWt 100.16, Formula C5H12N2, Purity >98%, SMILES N1CCNCCC1, MDL MFCD00006933 |
| Drug_Names: 2-Chloro-N-methylacetamide, CAS: 96-30-0, stock 243.8g, assay 98.4%, MWt 107.54, Formula C3H6ClNO, Purity >98%, SMILES O=C(NC)CCl, MDL MFCD00018913 |
| Drug_Names: 2-Chloro-4,6-dimethylpyrimidine, CAS: 4472-44-0, stock 62.7g, assay 98.5%, MWt 142.59, Formula C6H7ClN2, Purity >98%, SMILES CC1=CC(C)=NC(Cl)=N1, MDL MFCD00023199 |
| Drug_Names: Acridin-9(10H)-one, CAS: 578-95-0, stock 194.9g, assay 98%, MWt 195.22, Formula C13H9NO, Purity >98%, SMILES C1=C2C(=CC=C1)C(C3=C(N2)C=CC=C3)=O, MDL MFCD00005019 |
| Drug_Names: 4-Ethylpyridin-2-amine, CAS: 33252-32-3, stock 601.1g, assay 99%, MWt 122.17, Formula C7H10N2, Purity >98%, SMILES CCC1=CC(N)=NC=C1, MDL MFCD00129025 |
| Drug_Names: o-Tolylhydrazine hydrochloride, CAS: 635-26-7, stock 827.4g, assay 98%, MWt 158.63, Formula C7H11ClN2, Purity >98%, SMILES CC1=CC=CC=C1NN.Cl, MDL MFCD00012925 |
| Drug_Names: Furo[3,4-c]pyridine-1,3-dione, CAS: 4664-08-8, stock 639.1g, assay 98.5%, MWt 149.10, Formula C7H3NO3, Purity >98%, SMILES O=C1OC(=O)C2=C1C=CN=C2, MDL NA |
| Drug_Names: N-(2-Aminoethyl)piperidine, CAS: 27578-60-5, stock 249.8g, assay 98.7%, MWt 128.22, Formula C7H16N2, Purity >98%, SMILES NCCN1CCCCC1, MDL MFCD00006516 |
| Drug_Names: 2,4-Dimethylphenylboronic acid, CAS: 55499-44-0, stock 130g, assay 98.1%, MWt 149.98, Formula C8H11BO2, Purity >98%, SMILES CC1=C(C=CC(=C1)C)B(O)O, MDL MFCD02683101 |
| Drug_Names: 4-Ethoxyphenylboronic acid, CAS: 22237-13-4, stock 870.2g, assay 98.2%, MWt 165.98, Formula C8H11BO3, Purity >98%, SMILES OB(C1=CC=C(OCC)C=C1)O, MDL MFCD00674028 |
| Drug_Names: 3-Bromo-4-methylbenzoic acid, CAS: 7697-26-9, stock 871.5g, assay 98.7%, MWt 215.04, Formula C8H7BrO2, Purity >98%, SMILES C1=C(C=CC(=C1Br)C)C(O)=O, MDL MFCD00002488 |
| Drug_Names: Methyl 4-fluorobenzoate, CAS: 403-33-8, stock 594.3g, assay 98.4%, MWt 154.14, Formula C8H7FO2, Purity >98%, SMILES O=C(OC)C1=CC=C(F)C=C1, MDL MFCD00017959 |
| Drug_Names: Methyl 2-amino-5-fluorobenzoate, CAS: 319-24-4, stock 194.1g, assay 98.6%, MWt 169.15, Formula C8H8FNO2, Purity >98%, SMILES COC(=O)C1=C(N)C=CC(F)=C1, MDL MFCD03791308 |
| Drug_Names: 1-Bromo-3-methoxy-5-methylbenzene, CAS: 29578-83-4, stock 827.3g, assay 98.1%, MWt 201.06, Formula C8H9BrO, Purity >98%, SMILES CC1=CC(OC)=CC(Br)=C1, MDL NA |
| Drug_Names: 2,4,6-Trimethylaniline, CAS: 88-05-1, stock 702.5g, assay 99%, MWt 135.21, Formula C9H13N, Purity >98%, SMILES CC1=CC(C)=C(N)C(C)=C1, MDL NA |
| Drug_Names: 2-Methyl-4-methoxybenzaldehyde, CAS: 52289-54-0, stock 474.3g, assay 98.2%, MWt 150.17, Formula C9H10O2, Purity >98%, SMILES C1=C(C(=CC=C1OC)C=O)C, MDL MFCD02261771 |
| Drug_Names: 2-Ethylbenzaldehyde, CAS: 22927-13-5, stock 162.5g, assay 98.7%, MWt 134.18, Formula C9H10O, Purity >98%, SMILES O=CC1=CC=CC=C1CC, MDL MFCD02261766 |
| Drug_Names: 2-Fluoroethan-1-amine hydrochloride, CAS: 460-08-2, stock 712.3g, assay 98.1%, MWt 99.54, Formula C2H7ClFN, Purity >98%, SMILES FCCN.[H]Cl, MDL MFCD00008161 |
| Drug_Names: 2-Iodo-3-methylbenzoic acid, CAS: 108078-14-4, stock 121g, assay 98.9%, MWt 262.04, Formula C8H7IO2, Purity >98%, SMILES CC1=CC=CC(C(O)=O)=C1I, MDL MFCD00079764 |
| Drug_Names: 2-Bromo-3,5-dichloropyridine, CAS: 14482-51-0, stock 818.6g, assay 98.7%, MWt 226.89, Formula C5H2BrCl2N, Purity >98%, SMILES ClC1=CN=C(Br)C(Cl)=C1, MDL MFCD00233990 |
| Drug_Names: (2R,3R,4S,5R)-2-(6-Chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol, CAS: 5399-87-1, stock 516.9g, assay 98.8%, MWt 286.67, Formula C10H11ClN4O4, Purity >98%, SMILES O[C@H]1[C@H](N2C=NC3=C(Cl)N=CN=C23)O[C@H](CO)[C@H]1O, MDL MFCD00005738 |
| Drug_Names: 4-Bromo-2-methoxybenzaldehyde, CAS: 43192-33-2, stock 438.2g, assay 98.3%, MWt 215.04, Formula C8H7BrO2, Purity >98%, SMILES BrC1=CC(=C(C=O)C=C1)OC, MDL MFCD08276823 |
| Drug_Names: 2-Amino-3-hydroxypyridine, CAS: 16867-03-1, stock 483.5g, assay 98.5%, MWt 110.11, Formula C5H6N2O, Purity >98%, SMILES C1=CC=NC(=C1O)N, MDL MFCD00006317 |
| Drug_Names: 5-Bromo-2-fluorophenol, CAS: 112204-58-7, stock 673.4g, assay 98.7%, MWt 191.00, Formula C6H4BrFO, Purity >98%, SMILES OC1=CC(Br)=CC=C1F, MDL MFCD07782066 |
| Drug_Names: 1-Cyano-2-bromo-5-nitrobenzene, CAS: 134604-07-2, stock 659.2g, assay 98.3%, MWt 227.01, Formula C7H3BrN2O2, Purity >98%, SMILES O=[N+](C1=CC=C(Br)C(C#N)=C1)[O-], MDL MFCD00234249 |
| Drug_Names: 4-Vinylbenzeneboronic acid, CAS: 2156-04-9, stock 477g, assay 98%, MWt 147.97, Formula C8H9BO2, Purity >98%, SMILES OB(C1=CC=C(C=C)C=C1)O, MDL NA |
| Drug_Names: Fmoc-Cys(Trt)-OH, CAS: 103213-32-7, stock 412g, assay 98.3%, MWt 585.71, Formula C37H31NO4S, Purity >98%, SMILES O=C(O)[C@H](CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O, MDL MFCD00038538 |
| Drug_Names: 4-Bromo-2-methoxybenzoic acid, CAS: 72135-36-5, stock 214g, assay 98.4%, MWt 231.04, Formula C8H7BrO3, Purity >98%, SMILES COC1=C(C=CC(Br)=C1)C(O)=O, MDL MFCD07780665 |
| Drug_Names: Bis(1,5-cyclooctadiene)dimethoxydiiridium, CAS: 12148-71-9, stock 605.4g, assay 98.4%, MWt 662.86, Formula C18H30Ir2O2, Purity >98%, SMILES CO1[Ir]O(C)[Ir]1.C2=C\CC/C=C\CC/2.C3/C=C\CC/C=C\C3, MDL MFCD08459360 |
| Drug_Names: Tetrapropylammonium perruthenate, CAS: 114615-82-6, stock 678g, assay 98.5%, MWt 351.43, Formula C12H28NO4Ru, Purity >98%, SMILES CCC[N+](CCC)(CCC)CCC.O=[Ru](=O)([O-])=O, MDL MFCD00074914 |
| Drug_Names: 2-Methoxy-6-methylaniline, CAS: 50868-73-0, stock 211.4g, assay 98.9%, MWt 137.18, Formula C8H11NO, Purity >98%, SMILES COC1=C(N)C(C)=CC=C1, MDL MFCD00075455 |
| Drug_Names: tert-Butyl (4-bromobutyl)carbamate, CAS: 164365-88-2, stock 266.3g, assay 99%, MWt 252.15, Formula C9H18BrNO2, Purity >98%, SMILES O=C(OC(C)(C)C)NCCCCBr, MDL MFCD06201020 |
| Drug_Names: 1,1'-Thiocarbonyldi-2(1H)-pyridone, CAS: 102368-13-8, stock 138.8g, assay 98.1%, MWt 232.26, Formula C11H8N2O2S, Purity >98%, SMILES S=C(N1C=CC=CC1=O)N2C=CC=CC2=O, MDL MFCD00075238 |
| Drug_Names: 5-Bromopyridine-2,3-diol, CAS: 34206-49-0, stock 323.9g, assay 98.6%, MWt 189.99, Formula C5H4BrNO2, Purity >98%, SMILES O=C1C(O)=CC(Br)=CN1, MDL MFCD08276314 |
| Drug_Names: 1-Benzylpiperidine-4-carbaldehyde, CAS: 22065-85-6, stock 115.2g, assay 98.7%, MWt 203.28, Formula C13H17NO, Purity >98%, SMILES C2=C(CN1CCC(CC1)C=O)C=CC=C2, MDL MFCD02258902 |
| Drug_Names: 4-Hydroxy-3,5-dimethylbenzaldehyde, CAS: 2233-18-3, stock 429.4g, assay 98.7%, MWt 150.17, Formula C9H10O2, Purity >98%, SMILES C1=C(C=C(C)C(=C1C)O)C=O, MDL MFCD00006946 |
| Drug_Names: 3-Cyanobenzaldehyde, CAS: 24964-64-5, stock 820.8g, assay 98.2%, MWt 131.13, Formula C8H5NO, Purity >98%, SMILES C1=CC(=CC(=C1)C=O)C#N, MDL MFCD00003344 |
| Drug_Names: 4-(Aminomethyl)benzonitrile hydrochloride, CAS: 15996-76-6, stock 233.2g, assay 98.2%, MWt 168.62, Formula C8H9ClN2, Purity >98%, SMILES [H+].C1=C(C=CC(=C1)CN)C#N.[Cl-], MDL MFCD01861472 |
| Drug_Names: 4-Chloro-2-hydroxybenzaldehyde, CAS: 2420-26-0, stock 521.7g, assay 98.4%, MWt 156.57, Formula C7H5ClO2, Purity >98%, SMILES ClC1=CC(=C(C=O)C=C1)O, MDL MFCD06252499 |
| Drug_Names: Methyl 6-bromo-2-naphthoate, CAS: 33626-98-1, stock 889.3g, assay 98.1%, MWt 265.10, Formula C12H9BrO2, Purity >98%, SMILES O=C(OC)C1=CC=C2C=C(Br)C=CC2=C1, MDL MFCD00100408 |
| Drug_Names: 2-Chloro-3-fluorobenzaldehyde, CAS: 96516-31-3, stock 54.5g, assay 98.7%, MWt 158.56, Formula C7H4ClFO, Purity >98%, SMILES ClC1=C(C=O)C=CC=C1F, MDL MFCD07782053 |
| Drug_Names: 1-Bromo-4-fluoro-2-methoxybenzene, CAS: 450-88-4, stock 707.7g, assay 98.8%, MWt 205.02, Formula C7H6BrFO, Purity >98%, SMILES COC1=CC(F)=CC=C1Br, MDL MFCD04973752 |
| Drug_Names: 3-Bromo-4-methylaniline, CAS: 7745-91-7, stock 895.4g, assay 98.7%, MWt 186.05, Formula C7H8BrN, Purity >98%, SMILES C1=C(C(=CC=C1N)C)Br, MDL MFCD00134176 |
| Drug_Names: 3,5-Dimethyl-1H-pyrrole-2-carbaldehyde, CAS: 2199-58-8, stock 825.6g, assay 98%, MWt 123.15, Formula C7H9NO, Purity >98%, SMILES O=CC1=C(C)C=C(C)N1, MDL MFCD00111522 |
| Drug_Names: Platinum(IV) oxide, CAS: 1314-15-4, stock 655.8g, assay 98.3%, MWt 227.08, Formula O2Pt, Purity >98%, SMILES O=[Pt]=O, MDL NA |
| Drug_Names: 6-Hydroxyquinoline, CAS: 580-16-5, stock 275.4g, assay 98.7%, MWt 145.16, Formula C9H7NO, Purity >98%, SMILES C1=C(O)C=CC2=NC=CC=C12, MDL MFCD00047611 |
| Drug_Names: 1-Benzylpiperidin-4-one, CAS: 3612-20-2, stock 312.7g, assay 98.8%, MWt 189.25, Formula C12H15NO, Purity >98%, SMILES C2=C(CN1CCC(=O)CC1)C=CC=C2, MDL MFCD00006192 |
| Drug_Names: N-Carbamimidoylacetamide, CAS: 5699-40-1, stock 482.5g, assay 98.7%, MWt 101.11, Formula C3H7N3O, Purity >98%, SMILES CC(=O)NC(N)=N, MDL MFCD00075615 |
| Drug_Names: (4-Bromophenyl)(phenyl)methanone, CAS: 90-90-4, stock 416g, assay 98.1%, MWt 261.11, Formula C13H9BrO, Purity >98%, SMILES O=C(C1=CC=C(Br)C=C1)C2=CC=CC=C2, MDL MFCD00000103 |
| Drug_Names: (1R,2S)-2-Amino-1,2-diphenylethanol, CAS: 23190-16-1, stock 413g, assay 98.7%, MWt 213.28, Formula C14H15NO, Purity >98%, SMILES N[C@H]([C@H](O)C1=CC=CC=C1)C2=CC=CC=C2, MDL MFCD00074960 |
| Drug_Names: 3-(Dimethylamino)propanoic acid hydrochloride, CAS: 14788-12-6, stock 592.8g, assay 98.9%, MWt 153.61, Formula C5H12ClNO2, Purity >98%, SMILES CN(CCC(O)=O)C.Cl, MDL MFCD02093464 |
| Drug_Names: 3-Fluoro-2-nitrotoluene, CAS: 3013-27-2, stock 228.9g, assay 98.2%, MWt 155.13, Formula C7H6FNO2, Purity >98%, SMILES O=[N+](C1=C(C)C=CC=C1F)[O-], MDL MFCD08458093 |
| Drug_Names: Methyl 3-phenylpropionate, CAS: 103-25-3, stock 53.4g, assay 98.8%, MWt 164.20, Formula C10H12O2, Purity >98%, SMILES C1=C(CCC(OC)=O)C=CC=C1, MDL MFCD00017209 |
| Drug_Names: 3-Methoxy-3-oxopropanoic acid, CAS: 16695-14-0, stock 571.7g, assay 99%, MWt 118.09, Formula C4H6O4, Purity >98%, SMILES O=C(O)CC(OC)=O, MDL MFCD00667796 |
| Drug_Names: 1-(2-(Trifluoromethyl)phenyl)ethanone, CAS: 17408-14-9, stock 570.9g, assay 98.9%, MWt 188.15, Formula C9H7F3O, Purity >98%, SMILES CC(C1=CC=CC=C1C(F)(F)F)=O, MDL MFCD00000378 |
| Drug_Names: 3-Bromo-5-iodopyridine, CAS: 233770-01-9, stock 277.9g, assay 98.4%, MWt 283.89, Formula C5H3BrIN, Purity >98%, SMILES IC1=CN=CC(Br)=C1, MDL MFCD03086019 |
| Drug_Names: 2,3-Dichloro-4-iodopyridine, CAS: 889865-45-6, stock 65g, assay 98.5%, MWt 273.89, Formula C5H2Cl2IN, Purity >98%, SMILES IC1=C(Cl)C(Cl)=NC=C1, MDL MFCD11857737 |
| Drug_Names: 6-Methylindole-3-carboxyaldehyde, CAS: 4771-49-7, stock 527.3g, assay 98.5%, MWt 159.19, Formula C10H9NO, Purity >98%, SMILES C1=CC(=CC2=C1C(=C[NH]2)C=O)C, MDL MFCD00049347 |
| Drug_Names: 3-Methyloxetane-3-carboxylic acid, CAS: 28562-68-7, stock 106g, assay 98.1%, MWt 116.12, Formula C5H8O3, Purity >98%, SMILES O=C(C1(C)COC1)O, MDL MFCD09842435 |
| Drug_Names: tert-Butyl 2-oxo-7-azaspiro[3.5]nonane-7-carboxylate, CAS: 203661-69-2, stock 790.3g, assay 98.9%, MWt 239.31, Formula C13H21NO3, Purity >98%, SMILES O=C(N(CC1)CCC21CC(C2)=O)OC(C)(C)C, MDL MFCD12198552 |
| Drug_Names: (E)-Ethyl 4-bromobut-2-enoate, CAS: 37746-78-4, stock 30.3g, assay 98.6%, MWt 193.04, Formula C6H9BrO2, Purity >98%, SMILES O=C(OCC)/C=C/CBr, MDL MFCD00000247 |
| Drug_Names: (5-Cyanothiophen-2-yl)boronic acid, CAS: 305832-67-1, stock 294.5g, assay 98.6%, MWt 152.97, Formula C5H4BNO2S, Purity >98%, SMILES C1=C(SC(=C1)C#N)B(O)O, MDL MFCD02094029 |
| Drug_Names: Methyl 2-oxo-1,2-dihydro-3-pyridinecarboxylate, CAS: 10128-91-3, stock 736.9g, assay 98.1%, MWt 153.14, Formula C7H7NO3, Purity >98%, SMILES O=C(C1=CC=CNC1=O)OC, MDL MFCD08275055 |
| Drug_Names: 3-Fluoro-2-methoxyaniline, CAS: 437-83-2, stock 386.5g, assay 98.6%, MWt 141.14, Formula C7H8FNO, Purity >98%, SMILES FC1=CC=CC(=C1OC)N, MDL MFCD00007759 |
| Drug_Names: Z-Ser-OH, CAS: 1145-80-8, stock 702.4g, assay 98.4%, MWt 239.22, Formula C11H13NO5S, Purity >98%, SMILES OC[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O, MDL MFCD00002662 |
| Drug_Names: 2-Bromo-6-(trifluoromethyl)pyridine, CAS: 189278-27-1, stock 478.2g, assay 98.8%, MWt 225.99, Formula C6H3BrF3N, Purity >98%, SMILES FC(C1=CC=CC(Br)=N1)(F)F, MDL MFCD00153087 |
| Drug_Names: 1-Butyl-3-methylimidazolium hexafluorophosphate, CAS: 174501-64-5, stock 191.4g, assay 98.3%, MWt 284.18, Formula C8H15F6N2P, Purity >98%, SMILES C[N+]1=CN(CCCC)C=C1.F[P-](F)(F)(F)(F)F, MDL MFCD03093295 |
| Drug_Names: 4-Ethoxy-1,1,1-trifluorobut-3-en-2-one, CAS: 17129-06-5, stock 574.9g, assay 98.7%, MWt 168.11, Formula C6H7F3O2, Purity >98%, SMILES CCOC=CC(=O)C(F)(F)F, MDL MFCD00192131 |
| Drug_Names: 2-Iodobenzaldehyde, CAS: 26260-02-6, stock 771.9g, assay 98.6%, MWt 232.02, Formula C7H5IO, Purity >98%, SMILES O=CC1=CC=CC=C1I, MDL MFCD00039570 |
| Drug_Names: 4-Amino-2-fluorobenzoic acid, CAS: 446-31-1, stock 587.5g, assay 98.5%, MWt 155.13, Formula C7H6FNO2, Purity >98%, SMILES C1=CC(=CC(=C1C(O)=O)F)N, MDL MFCD01569397 |
| Drug_Names: 1-Iodo-4-methoxy-2-nitrobenzene, CAS: 58755-70-7, stock 350.1g, assay 98.7%, MWt 279.03, Formula C7H6INO3, Purity >98%, SMILES O=[N+](C1=CC(OC)=CC=C1I)[O-], MDL MFCD00024195 |
| Drug_Names: 6-Methyl-2-pyridinecarboxaldehyde, CAS: 1122-72-1, stock 26.8g, assay 98.6%, MWt 121.14, Formula C7H7NO, Purity >98%, SMILES O=CC1=NC(C)=CC=C1, MDL MFCD00006291 |
| Drug_Names: 1-(5-Fluoro-2-hydroxyphenyl)ethanone, CAS: 394-32-1, stock 125.9g, assay 98%, MWt 154.14, Formula C8H7FO2, Purity >98%, SMILES CC(C1=CC(F)=CC=C1O)=O, MDL MFCD00011668 |
| Drug_Names: 2,4,6-Trimethyliodobenzene, CAS: 4028-63-1, stock 459.1g, assay 98.4%, MWt 246.09, Formula C9H11I, Purity >98%, SMILES CC1=C(I)C(C)=CC(C)=C1, MDL MFCD00013707 |
| Drug_Names: 2-(Benzyloxy)ethanol, CAS: 622-08-2, stock 426g, assay 98.5%, MWt 152.19, Formula C9H12O2, Purity >98%, SMILES OCCOCC1=CC=CC=C1, MDL MFCD00002868 |
| Drug_Names: 5-Bromoisoquinoline, CAS: 34784-04-8, stock 820.5g, assay 98.6%, MWt 208.06, Formula C9H6BrN, Purity >98%, SMILES C1=CN=CC2=CC=CC(=C12)Br, MDL MFCD01646405 |
| Drug_Names: 2-Chloro-5-hydroxybenzoic acid, CAS: 56961-30-9, stock 337.8g, assay 98.5%, MWt 172.57, Formula C7H5ClO3, Purity >98%, SMILES O=C(O)C1=CC(O)=CC=C1Cl, MDL MFCD04038818 |
| Drug_Names: 5-(Trifluoromethyl)pyridin-2-amine, CAS: 74784-70-6, stock 249.4g, assay 98.6%, MWt 162.11, Formula C6H5F3N2, Purity >98%, SMILES NC1=NC=C(C(F)(F)F)C=C1, MDL MFCD00042164 |
| Drug_Names: 2-Bromo-5-nitropyridine, CAS: 4487-59-6, stock 431.9g, assay 98.4%, MWt 202.99, Formula C5H3BrN2O2, Purity >98%, SMILES C1=CC(=NC=C1[N+](=O)[O-])Br, MDL MFCD00006222 |
| Drug_Names: 3-Bromo-2-fluorobenzoic acid, CAS: 161957-56-8, stock 698.3g, assay 98.7%, MWt 219.01, Formula C7H4BrFO2, Purity >98%, SMILES BrC1=CC=CC(=C1F)C(=O)O, MDL MFCD00665763 |
| Drug_Names: 3,4,5-Trimethoxyaniline, CAS: 24313-88-0, stock 530.4g, assay 98.4%, MWt 183.20, Formula C9H13NO3, Purity >98%, SMILES COC1=CC(N)=CC(OC)=C1OC, MDL MFCD00008393 |
| Drug_Names: (4-Fluorophenyl)hydrazine hydrochloride, CAS: 823-85-8, stock 824.4g, assay 98.3%, MWt 162.59, Formula C6H8ClFN2, Purity >98%, SMILES FC1=CC=C(NN)C=C1.Cl, MDL MFCD00012942 |
| Drug_Names: 5-Chloro-2-nitrobenzaldehyde, CAS: 6628-86-0, stock 152.9g, assay 98.1%, MWt 185.56, Formula C7H4ClNO3, Purity >98%, SMILES O=CC1=CC(Cl)=CC=C1[N+]([O-])=O, MDL MFCD00007289 |
| Drug_Names: 6-Methoxy-1H-indole-2-carboxylic acid, CAS: 16732-73-3, stock 125.3g, assay 98.8%, MWt 191.18, Formula C10H9NO3, Purity >98%, SMILES COC1=CC=C2C(=C1)[NH]C(=C2)C(=O)O, MDL MFCD01548823 |
| Drug_Names: 3-Bromophenethyl alcohol, CAS: 28229-69-8, stock 277.3g, assay 98.8%, MWt 201.06, Formula C8H9BrO, Purity >98%, SMILES BrC1=CC(CCO)=CC=C1, MDL MFCD00191857 |
| Drug_Names: 4-Bromo-2-methoxyphenol, CAS: 7368-78-7, stock 145.4g, assay 98.1%, MWt 203.03, Formula C7H7BrO2, Purity >98%, SMILES OC1=CC=C(Br)C=C1OC, MDL MFCD00051937 |
| Drug_Names: 2-Fluoro-5-nitroaniline, CAS: 369-36-8, stock 418.3g, assay 98.4%, MWt 156.12, Formula C6H5FN2O2, Purity >98%, SMILES C1=C(C=CC(=C1N)F)[N+](=O)[O-], MDL MFCD00007652 |
| Drug_Names: 1-Bromo-2-(difluoromethoxy)benzene, CAS: 175278-33-8, stock 78.8g, assay 98.2%, MWt 223.01, Formula C7H5BrF2O, Purity >98%, SMILES FC(F)OC1=CC=CC=C1Br, MDL MFCD00221468 |
| Drug_Names: 3-Nitropyridin-2(1H)-one, CAS: 6332-56-5, stock 629g, assay 98.9%, MWt 140.10, Formula C5H4N2O3, Purity >98%, SMILES O=C1C([N+]([O-])=O)=CC=CN1, MDL MFCD00006270 |
| Drug_Names: 4-(((tert-Butoxycarbonyl)amino)methyl)benzoic acid, CAS: 33233-67-9, stock 705g, assay 98.1%, MWt 251.28, Formula C13H17NO4, Purity >98%, SMILES OC(C1=CC=C(CNC(OC(C)(C)C)=O)C=C1)=O, MDL MFCD00228182 |
| Drug_Names: 4-Bromo-3-chlorophenol, CAS: 13631-21-5, stock 854.6g, assay 99%, MWt 207.45, Formula C6H4BrClO, Purity >98%, SMILES OC1=CC=C(Br)C(Cl)=C1, MDL MFCD00070744 |
| Drug_Names: Methyl 3-chloro-4-hydroxybenzoate, CAS: 3964-57-6, stock 686.5g, assay 98.6%, MWt 186.59, Formula C8H7ClO3, Purity >98%, SMILES O=C(OC)C1=CC=C(O)C(Cl)=C1, MDL MFCD00016418 |
| Drug_Names: 2,2'-(Methylazanediyl)diacetic acid, CAS: 4408-64-4, stock 473.5g, assay 98.3%, MWt 147.13, Formula C5H9NO4, Purity >98%, SMILES CN(CC(O)=O)CC(O)=O, MDL MFCD00004284 |
| Drug_Names: 2,6-Pyridinedicarboxaldehyde, CAS: 5431-44-7, stock 849.8g, assay 98.9%, MWt 135.12, Formula C7H5NO2, Purity >98%, SMILES O=CC1=NC(C=O)=CC=C1, MDL MFCD00010103 |
| Drug_Names: 3-Chloro-4-fluorophenol, CAS: 2613-23-2, stock 356.8g, assay 98.2%, MWt 146.55, Formula C6H4ClFO, Purity >98%, SMILES OC1=CC(Cl)=C(F)C=C1, MDL MFCD00002257 |
| Drug_Names: Boc-Glu-OBzl, CAS: 30924-93-7, stock 711.2g, assay 98.2%, MWt 337.37, Formula C17H23NO6, Purity >98%, SMILES O=C(CC[C@H](NC(OC(C)(C)C)=O)C(OCC1=CC=CC=C1)=O)O, MDL MFCD00065568 |
| Drug_Names: 2,3,4,5,6-Pentafluoroaniline, CAS: 771-60-8, stock 57.1g, assay 98.6%, MWt 183.08, Formula C6H2F5N, Purity >98%, SMILES NC1=C(F)C(F)=C(F)C(F)=C1F, MDL MFCD00007643 |
| Drug_Names: 3-Amino-4-chlorophenol, CAS: 16026-77-0, stock 103g, assay 98.9%, MWt 143.57, Formula C6H6ClNO, Purity >98%, SMILES NC1=C(Cl)C=CC(O)=C1, MDL MFCD03427127 |
| Drug_Names: 1-(2-Iodophenyl)ethanone, CAS: 2142-70-3, stock 696.8g, assay 98.2%, MWt 246.05, Formula C8H7IO, Purity >98%, SMILES CC(=O)C1=C(I)C=CC=C1, MDL MFCD00094998 |
| Drug_Names: (R)-Diphenyl(pyrrolidin-2-yl)methanol, CAS: 22348-32-9, stock 673.2g, assay 98.5%, MWt 253.34, Formula C17H19NO, Purity >98%, SMILES OC(C1=CC=CC=C1)(C2=CC=CC=C2)[C@@H]3NCCC3, MDL MFCD00077754 |
| Drug_Names: 5-Chloropyrazin-2-amine, CAS: 33332-29-5, stock 766.9g, assay 98.1%, MWt 129.55, Formula C4H4ClN3, Purity >98%, SMILES NC1=NC=C(Cl)N=C1, MDL MFCD03423596 |
| Drug_Names: 2-Fluoro-4-methoxyphenylboronic acid, CAS: 162101-31-7, stock 615.6g, assay 98%, MWt 169.95, Formula C7H8BFO3, Purity >98%, SMILES C1=C(OC)C=CC(=C1F)B(O)O, MDL MFCD04039323 |
| Drug_Names: 2,4,6-Trifluorobenzaldehyde, CAS: 58551-83-0, stock 473.4g, assay 98.3%, MWt 160.09, Formula C7H3F3O, Purity >98%, SMILES C1=C(C(=C(C=C1F)F)C=O)F, MDL MFCD00061197 |
| Drug_Names: 5-Bromo-2-methoxyaniline, CAS: 6358-77-6, stock 270.5g, assay 98.4%, MWt 202.05, Formula C7H8BrNO, Purity >98%, SMILES NC1=CC(Br)=CC=C1OC, MDL MFCD04037882 |
| Drug_Names: 5-Chloro-2-(trifluoromethyl)benzaldehyde, CAS: 90381-07-0, stock 893.7g, assay 98.6%, MWt 208.57, Formula C8H4ClF3O, Purity >98%, SMILES C1=C(C(F)(F)F)C(=CC(=C1)Cl)C=O, MDL MFCD03412204 |
| Drug_Names: 5-Hydroxy-2-methylbenzoic acid, CAS: 578-22-3, stock 398.1g, assay 98.9%, MWt 152.15, Formula C8H8O3, Purity >98%, SMILES C1=C(C(=CC=C1O)C)C(=O)O, MDL MFCD09833184 |
| Drug_Names: 2-Hydroxy-4-methylbenzaldehyde, CAS: 698-27-1, stock 712g, assay 98%, MWt 136.15, Formula C8H8O2, Purity >98%, SMILES O=CC1=CC=C(C)C=C1O, MDL MFCD00799550 |
| Drug_Names: Quinolin-7-ol, CAS: 580-20-1, stock 75.3g, assay 98.2%, MWt 145.16, Formula C9H7NO, Purity >98%, SMILES OC1=CC=C2C=CC=NC2=C1, MDL MFCD00016730 |
| Drug_Names: 3-(2-Fluorophenyl)propionic acid, CAS: 1643-26-1, stock 368.5g, assay 98.6%, MWt 168.17, Formula C9H9FO2, Purity >98%, SMILES O=C(O)CCC1=CC=CC=C1F, MDL MFCD01310820 |
| Drug_Names: (S)-Methyl 2-hydroxy-3-phenylpropanoate, CAS: 13673-95-5, stock 247.8g, assay 99%, MWt 180.20, Formula C10H12O3, Purity >98%, SMILES O=C(OC)[C@@H](O)CC1=CC=CC=C1, MDL MFCD00038224 |
| Drug_Names: 7H-Pyrrolo[2,3-d]pyrimidine, CAS: 271-70-5, stock 548.9g, assay 98.2%, MWt 119.12, Formula C6H5N3, Purity >98%, SMILES C1=NC2=C(C=N1)C=C[NH]2, MDL MFCD08234403 |
| Drug_Names: 2-(Diethoxyphosphoryl)acetic acid, CAS: 3095-95-2, stock 735.7g, assay 98.3%, MWt 196.14, Formula C6H13O5P, Purity >98%, SMILES O=C(O)CP(OCC)(OCC)=O, MDL MFCD00192032 |
| Drug_Names: 2,2-Dimethylmalonic acid, CAS: 595-46-0, stock 333.2g, assay 98.9%, MWt 132.12, Formula C5H8O4, Purity >98%, SMILES CC(C(O)=O)(C(O)=O)C, MDL MFCD00004193 |
| Drug_Names: N-Methyl-1-(naphthalen-1-yl)methanamine, CAS: 14489-75-9, stock 228.7g, assay 98.8%, MWt 171.24, Formula C12H13N, Purity >98%, SMILES C1=CC=CC2=C1C(=CC=C2)CNC, MDL MFCD00144934 |
| Drug_Names: H-Orn(Z)-OH, CAS: 3304-51-6, stock 250g, assay 98.2%, MWt 266.29, Formula C13H18N2O4, Purity >98%, SMILES N[C@@H](CCCNC(OCC1=CC=CC=C1)=O)C(O)=O, MDL MFCD00037220 |
| Drug_Names: 7-(Benzyloxy)-1H-indole, CAS: 20289-27-4, stock 200.7g, assay 98.3%, MWt 223.27, Formula C15H13NO, Purity >98%, SMILES C2=C(C1=C(C=C[NH]1)C=C2)OCC3=CC=CC=C3, MDL MFCD00037974 |
| Drug_Names: 2-Bromo-3-methylaniline, CAS: 54879-20-8, stock 149.2g, assay 98.1%, MWt 186.05, Formula C7H8BrN, Purity >98%, SMILES NC1=CC=CC(C)=C1Br, MDL MFCD06411367 |
| Drug_Names: Methyl 3-bromo-4-hydroxybenzoate, CAS: 29415-97-2, stock 33g, assay 98.6%, MWt 231.04, Formula C8H7BrO3, Purity >98%, SMILES O=C(OC)C1=CC=C(O)C(Br)=C1, MDL MFCD06203850 |
| Drug_Names: 4-Amino-3-fluoropyridine, CAS: 2247-88-3, stock 343.5g, assay 98.8%, MWt 112.11, Formula C5H5FN2, Purity >98%, SMILES NC1=C(C=NC=C1)F, MDL MFCD00234072 |
| Drug_Names: 2,4,6-Trimethylbenzoic acid, CAS: 480-63-7, stock 188.8g, assay 98.9%, MWt 164.20, Formula C10H12O2, Purity >98%, SMILES O=C(O)C1=C(C)C=C(C)C=C1C, MDL MFCD00002481 |
| Drug_Names: 4-Bromo-3-fluorophenylacetonitrile, CAS: 499983-13-0, stock 145.2g, assay 98.8%, MWt 214.03, Formula C8H5BrFN, Purity >98%, SMILES BrC1=C(C=C(C=C1)CC#N)F, MDL MFCD12756199 |
| Drug_Names: 3,5-Dibromophenol, CAS: 626-41-5, stock 22.2g, assay 98.6%, MWt 251.90, Formula C6H4Br2O, Purity >98%, SMILES OC1=CC(Br)=CC(Br)=C1, MDL MFCD06411376 |
| Drug_Names: tert-Butyl (5-bromothiazol-2-yl)carbamate, CAS: 405939-39-1, stock 496.7g, assay 98.9%, MWt 279.15, Formula C8H11BrN2O2S, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=NC=C(Br)S1, MDL MFCD07368614 |
| Drug_Names: 2-Bromo-4-nitrophenol, CAS: 5847-59-6, stock 57.6g, assay 98.6%, MWt 218.01, Formula C6H4BrNO3, Purity >98%, SMILES C1=CC(=CC(=C1O)Br)[N+]([O-])=O, MDL MFCD06656567 |
| Drug_Names: 1,3-Dichloro-2-iodobenzene, CAS: 19230-28-5, stock 391.4g, assay 98.4%, MWt 272.90, Formula C6H3Cl2I, Purity >98%, SMILES IC1=C(Cl)C=CC=C1Cl, MDL MFCD00060658 |
| Drug_Names: 2-Bromo-1-chloro-4-methoxybenzene, CAS: 2732-80-1, stock 754.7g, assay 98.8%, MWt 221.48, Formula C7H6BrClO, Purity >98%, SMILES COC1=CC=C(Cl)C(Br)=C1, MDL MFCD00070739 |
| Drug_Names: Methyl 3-cyclopropyl-3-oxopropanoate, CAS: 32249-35-7, stock 266.3g, assay 98.4%, MWt 142.15, Formula C7H10O3, Purity >98%, SMILES C1(CC1)C(CC(=O)OC)=O, MDL MFCD00274090 |
| Drug_Names: 3,5-Dibromo-4-methylpyridine, CAS: 3430-23-7, stock 807.3g, assay 98.4%, MWt 250.92, Formula C6H5Br2N, Purity >98%, SMILES C1=NC=C(C(=C1Br)C)Br, MDL MFCD00128859 |
| Drug_Names: 3,5-Dichlorobenzylamine, CAS: 39989-43-0, stock 573.2g, assay 98.2%, MWt 176.04, Formula C7H7Cl2N, Purity >98%, SMILES C1=C(C=C(C=C1Cl)Cl)CN, MDL MFCD00052681 |
| Drug_Names: 2-Chloro-4-methoxypyridine, CAS: 17228-69-2, stock 749g, assay 98.2%, MWt 143.57, Formula C6H6ClNO, Purity >98%, SMILES COC1=CC(Cl)=NC=C1, MDL MFCD02093951 |
| Drug_Names: 3-Bromophenylhydrazine hydrochloride, CAS: 27246-81-7, stock 149.9g, assay 98.6%, MWt 223.50, Formula C6H8BrClN2, Purity >98%, SMILES BrC1=CC(NN)=CC=C1.Cl, MDL MFCD00012933 |
| Drug_Names: 2-(4-Bromo-2-fluorophenyl)acetic acid, CAS: 114897-92-6, stock 489.8g, assay 98.6%, MWt 233.03, Formula C8H6BrFO2, Purity >98%, SMILES BrC1=CC(=C(C=C1)CC(=O)O)F, MDL MFCD09032952 |
| Drug_Names: 2-Fluoro-6-hydroxybenzaldehyde, CAS: 38226-10-7, stock 185.4g, assay 98.9%, MWt 140.11, Formula C7H5FO2, Purity >98%, SMILES FC1=C(C=O)C(=CC=C1)O, MDL MFCD01090996 |
| Drug_Names: 4-Nitrosalicylic acid, CAS: 619-19-2, stock 280.7g, assay 98.5%, MWt 183.12, Formula C7H5NO5, Purity >98%, SMILES OC1=CC([N+]([O-])=O)=CC=C1C(O)=O, MDL MFCD00071505 |
| Drug_Names: 2-Amino-5-chlorobenzaldehyde, CAS: 20028-53-9, stock 499.9g, assay 98.4%, MWt 155.58, Formula C7H6ClNO, Purity >98%, SMILES NC1=CC=C(Cl)C=C1C=O, MDL MFCD02093936 |
| Drug_Names: 1,3-Dichloro-2-nitrobenzene, CAS: 601-88-7, stock 762.4g, assay 98.4%, MWt 192.00, Formula C6H3Cl2NO2, Purity >98%, SMILES O=[N+](C1=C(Cl)C=CC=C1Cl)[O-], MDL MFCD00456795 |
| Drug_Names: 2,5-Bis(trifluoromethyl)aniline, CAS: 328-93-8, stock 129.6g, assay 99%, MWt 229.12, Formula C8H5F6N, Purity >98%, SMILES C1=C(C(=CC=C1C(F)(F)F)C(F)(F)F)N, MDL MFCD00074940 |
| Drug_Names: 2-Chloro-5-methoxybenzoic acid, CAS: 6280-89-3, stock 177.7g, assay 98.1%, MWt 186.59, Formula C8H7ClO3, Purity >98%, SMILES C1=CC(=C(C=C1OC)C(O)=O)Cl, MDL MFCD00466261 |
| Drug_Names: 2-Bromo-4-chloro-1-iodobenzene, CAS: 31928-44-6, stock 593.3g, assay 98.1%, MWt 317.35, Formula C6H3BrClI, Purity >98%, SMILES BrC1=C(C=CC(=C1)Cl)I, MDL MFCD00672944 |
| Drug_Names: 6-Chloroquinoline, CAS: 612-57-7, stock 888.5g, assay 98.4%, MWt 163.60, Formula C9H6ClN, Purity >98%, SMILES C1=C(C=C2C(=C1)N=CC=C2)Cl, MDL MFCD00024024 |
| Drug_Names: 1-Methyl-1H-indazole-3-carboxylic acid, CAS: 50890-83-0, stock 267.8g, assay 99%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES C1=CC=CC2=C1C(=N[N]2C)C(O)=O, MDL MFCD00272569 |
| Drug_Names: 1-O-Acetyl-2,3,5-Tri-O-benzoyl-beta-D-Ribofuranose, CAS: 6974-32-9, stock 780.9g, assay 98.3%, MWt 504.49, Formula C28H24O9, Purity >98%, SMILES O=C(OC[C@@H](O1)[C@@H](OC(C2=CC=CC=C2)=O)[C@@H](OC(C3=CC=CC=C3)=O)[C@@H]1OC(C)=O)C4=CC=CC=C4, MDL MFCD00005357 |
| Drug_Names: 2,6-Difluorobenzene-1-sulfonyl chloride, CAS: 60230-36-6, stock 273g, assay 98.4%, MWt 212.60, Formula C6H3ClF2O2S, Purity >98%, SMILES O=S(C1=C(F)C=CC=C1F)(Cl)=O, MDL MFCD00085004 |
| Drug_Names: Z-Tyr-OH, CAS: 1164-16-5, stock 521.2g, assay 98.1%, MWt 315.32, Formula C17H17NO5, Purity >98%, SMILES OC(C=C1)=CC=C1C[C@@H](C(O)=O)NC(OCC2=CC=CC=C2)=O, MDL MFCD00037180 |
| Drug_Names: Imidazo[1,2-a]pyridine-3-carbaldehyde, CAS: 6188-43-8, stock 377.5g, assay 98.4%, MWt 146.15, Formula C8H6N2O, Purity >98%, SMILES O=CC1=CN=C2C=CC=CN12, MDL MFCD07778354 |
| Drug_Names: Methyl 4-(cyanomethyl)benzoate, CAS: 76469-88-0, stock 853.8g, assay 98.6%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES O=C(OC)C1=CC=C(CC#N)C=C1, MDL MFCD00060695 |
| Drug_Names: 3-Methylsalicylaldehyde, CAS: 824-42-0, stock 670g, assay 98.7%, MWt 136.15, Formula C8H8O2, Purity >98%, SMILES OC1=C(C)C=CC=C1C=O, MDL MFCD00040798 |
| Drug_Names: 2-Fluoro-4-(trifluoromethyl)aniline, CAS: 69409-98-9, stock 786.3g, assay 98.7%, MWt 179.12, Formula C7H5F4N, Purity >98%, SMILES NC1=CC=C(C(F)(F)F)C=C1F, MDL MFCD01631629 |
| Drug_Names: 2-Butynoic acid, CAS: 590-93-2, stock 668.8g, assay 98.1%, MWt 84.07, Formula C4H4O2, Purity >98%, SMILES CC#CC(O)=O, MDL MFCD00004363 |
| Drug_Names: 4-Methoxy-2-methylbenzoic acid, CAS: 6245-57-4, stock 206.4g, assay 98.3%, MWt 166.17, Formula C9H10O3, Purity >98%, SMILES O=C(O)C1=CC=C(OC)C=C1C, MDL MFCD00020291 |
| Drug_Names: (1,3-Dimesitylimidazolidin-2-ylidene)(2-isopropoxybenzylidene)ruthenium(VI) chloride, CAS: 301224-40-8, stock 489.5g, assay 98.8%, MWt 626.62, Formula C31H38Cl2N2ORu, Purity >98%, SMILES CC1=CC(C)=CC(C)=C1N2C([Ru]3(Cl)(Cl)=CC4=C(C=CC=C4)O3C(C)C)N(C5=C(C)C=C(C)C=C5C)CC2, MDL MFCD03701614 |
| Drug_Names: 1-Bromo-3-(difluoromethoxy)benzene, CAS: 262587-05-3, stock 306.4g, assay 98.7%, MWt 223.02, Formula C7H5BrF2O, Purity >98%, SMILES FC(F)OC1=CC(Br)=CC=C1, MDL MFCD00236233 |
| Drug_Names: 5-Amino-1,3-dimethylpyrazole, CAS: 3524-32-1, stock 816.6g, assay 98.7%, MWt 111.15, Formula C5H9N3, Purity >98%, SMILES CN1N=C(C)C=C1N, MDL MFCD00051651 |
| Drug_Names: Fmoc-Ser(tBu)-OH, CAS: 71989-33-8, stock 305.3g, assay 98.3%, MWt 383.44, Formula C22H25NO5, Purity >98%, SMILES CC(C)(OC[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)C, MDL MFCD00037127 |
| Drug_Names: Fmoc-β-Ala-OH, CAS: 35737-10-1, stock 449.5g, assay 98.7%, MWt 311.33, Formula C18H17NO4, Purity >98%, SMILES O=C(O)CCNC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O, MDL MFCD00063328 |
| Drug_Names: 2-Methoxy-5-methylbenzoic acid, CAS: 25045-36-7, stock 87.1g, assay 98.1%, MWt 166.17, Formula C9H10O3, Purity >98%, SMILES COC1=C(C=C(C)C=C1)C(O)=O, MDL MFCD00045849 |
| Drug_Names: (3-Fluoropyridin-4-yl)boronic acid, CAS: 458532-97-3, stock 299.5g, assay 98.2%, MWt 140.91, Formula C5H5BFNO2, Purity >98%, SMILES OB(C1=C(F)C=NC=C1)O, MDL MFCD03788558 |
| Drug_Names: 3-((tert-Butyldimethylsilyl)oxy)propan-1-ol, CAS: 73842-99-6, stock 218.7g, assay 98.6%, MWt 190.36, Formula C9H22O2Si, Purity >98%, SMILES OCCCO[Si](C)(C(C)(C)C)C, MDL MFCD00187968 |
| Drug_Names: 1,3-Indanedione, CAS: 606-23-5, stock 395.5g, assay 98.8%, MWt 146.14, Formula C9H6O2, Purity >98%, SMILES O=C1CC(C2=C1C=CC=C2)=O, MDL MFCD00003779 |
| Drug_Names: 2-Bromophenylacetone, CAS: 21906-31-0, stock 148.1g, assay 98.5%, MWt 213.07, Formula C9H9BrO, Purity >98%, SMILES C1=C(CC(=O)C)C(=CC=C1)Br, MDL MFCD03410431 |
| Drug_Names: 2-Methoxy-6-nitrophenylamine, CAS: 16554-45-3, stock 118.8g, assay 98.7%, MWt 168.15, Formula C7H8N2O3, Purity >98%, SMILES NC1=C([N+]([O-])=O)C=CC=C1OC, MDL MFCD01930197 |
| Drug_Names: 4-Hydroxynicotinic acid, CAS: 609-70-1, stock 788.2g, assay 98.7%, MWt 139.11, Formula C6H5NO3, Purity >98%, SMILES O=C1C(=CNC=C1)C(=O)O, MDL NA |
| Drug_Names: 1,3-Dibromo-5-methoxybenzene, CAS: 74137-36-3, stock 788.7g, assay 98.7%, MWt 265.93, Formula C7H6Br2O, Purity >98%, SMILES COC1=CC(Br)=CC(Br)=C1, MDL MFCD02258848 |
| Drug_Names: 4-Bromo-2-(trifluoromethyl)benzonitrile, CAS: 191165-13-6, stock 293.7g, assay 98.6%, MWt 250.02, Formula C8H3BrF3N, Purity >98%, SMILES BrC1=CC(=C(C#N)C=C1)C(F)(F)F, MDL MFCD06659466 |
| Drug_Names: 3-Fluoro-5-(trifluoromethyl)benzonitrile, CAS: 149793-69-1, stock 50.5g, assay 98.7%, MWt 189.11, Formula C8H3F4N, Purity >98%, SMILES C1=C(C=C(C=C1F)C(F)(F)F)C#N, MDL MFCD00061282 |
| Drug_Names: 6-Aminohexan-1-ol, CAS: 4048-33-3, stock 380.1g, assay 98.4%, MWt 117.19, Formula C6H15NO, Purity >98%, SMILES OCCCCCCN, MDL MFCD00008241 |
| Drug_Names: 2-Fluoro-4-(trifluoromethyl)benzaldehyde, CAS: 89763-93-9, stock 323.7g, assay 98.7%, MWt 192.11, Formula C8H4F4O, Purity >98%, SMILES O=CC1=CC=C(C(F)(F)F)C=C1F, MDL MFCD00061310 |
| Drug_Names: 6-(Trifluoromethyl)picolinic acid, CAS: 131747-42-7, stock 877.9g, assay 98.2%, MWt 191.11, Formula C7H4F3NO2, Purity >98%, SMILES FC(C1=NC(=CC=C1)C(=O)O)(F)F, MDL MFCD02180819 |
| Drug_Names: 3-Methoxy-4-nitrobenzoic acid, CAS: 5081-36-7, stock 737.1g, assay 98.1%, MWt 197.14, Formula C8H7NO5, Purity >98%, SMILES O=C(O)C1=CC=C([N+]([O-])=O)C(OC)=C1, MDL MFCD00007353 |
| Drug_Names: 8-Nitroquinoline, CAS: 607-35-2, stock 357.4g, assay 98.2%, MWt 174.16, Formula C9H6N2O2, Purity >98%, SMILES [O-][N+](C1=CC=CC2=C1N=CC=C2)=O, MDL MFCD00006806 |
| Drug_Names: 2-(3-Methoxyphenyl)acetonitrile, CAS: 19924-43-7, stock 103.7g, assay 98.7%, MWt 147.17, Formula C9H9NO, Purity >98%, SMILES N#CCC1=CC=CC(OC)=C1, MDL MFCD00001910 |
| Drug_Names: tert-Butyl (2-(methoxy(methyl)amino)-2-oxoethyl)carbamate, CAS: 121505-93-9, stock 463.6g, assay 98.7%, MWt 218.25, Formula C9H18N2O4, Purity >98%, SMILES O=C(OC(C)(C)C)NCC(N(C)OC)=O, MDL MFCD00674101 |
| Drug_Names: 1-(3,5-Dimethylphenyl)ethanone, CAS: 5379-16-8, stock 831.5g, assay 98.2%, MWt 148.20, Formula C10H12O, Purity >98%, SMILES CC(=O)C1=CC(C)=CC(C)=C1, MDL MFCD01075693 |
| Drug_Names: Dimethyl pyridine-2,6-dicarboxylate, CAS: 5453-67-8, stock 35.6g, assay 98.7%, MWt 195.17, Formula C9H9NO4, Purity >98%, SMILES C1=CC=C(N=C1C(OC)=O)C(OC)=O, MDL MFCD00134493 |
| Drug_Names: 2-Nitro-1-naphthol, CAS: 607-24-9, stock 23.6g, assay 98.1%, MWt 189.17, Formula C10H7NO3, Purity >98%, SMILES OC1=C2C=CC=CC2=CC=C1[N+]([O-])=O, MDL MFCD00003956 |
| Drug_Names: (8S,13S,14S)-13-Methyl-1,2,6,7,8,12,13,14,15,16-decahydrospiro[cyclopenta[a]phenanthrene-3,2'-[1,3]dioxolan]-17(4H)-one, CAS: 5571-36-8, stock 702.7g, assay 98%, MWt 314.42, Formula C20H26O3, Purity >98%, SMILES O=C1CC[C@@]2([H])[C@]3([H])CCC4=C(CCC5(OCCO5)C4)C3=CC[C@]12C, MDL MFCD08062585 |
| Drug_Names: Methyl 2-bromo-5-chlorobenzoate, CAS: 27007-53-0, stock 192.8g, assay 98.8%, MWt 249.49, Formula C8H6BrClO2, Purity >98%, SMILES COC(=O)C1=C(Br)C=CC(Cl)=C1, MDL MFCD00144763 |
| Drug_Names: Methyl 4-bromo-3-hydroxybenzoate, CAS: 106291-80-9, stock 502.3g, assay 98.6%, MWt 231.04, Formula C8H7BrO3, Purity >98%, SMILES BrC1=C(C=C(C(=O)OC)C=C1)O, MDL MFCD08056372 |
| Drug_Names: 4-Chloro-1H-pyrazolo[4,3-c]pyridine, CAS: 871836-51-0, stock 762.6g, assay 98.6%, MWt 153.57, Formula C6H4ClN3, Purity >98%, SMILES ClC1=NC=CC2=C1C=NN2, MDL MFCD11870058 |
| Drug_Names: 2-(Diphenylphosphino)benzoic acid, CAS: 17261-28-8, stock 527.1g, assay 98.5%, MWt 306.30, Formula C19H15O2P, Purity >98%, SMILES O=C(O)C1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3, MDL MFCD00674024 |
| Drug_Names: 4-Bromo-2,3-difluorophenol, CAS: 144292-32-0, stock 414.5g, assay 98.5%, MWt 208.99, Formula C6H3BrF2O, Purity >98%, SMILES OC1=C(F)C(F)=C(Br)C=C1, MDL MFCD08061907 |
| Drug_Names: 4-Chloro-6,7-bis(2-methoxyethoxy)quinazoline, CAS: 183322-18-1, stock 626.7g, assay 98.8%, MWt 312.75, Formula C14H17ClN2O4, Purity >98%, SMILES ClC1=NC=NC2=CC(=C(C=C12)OCCOC)OCCOC, MDL MFCD09751265 |
| Drug_Names: (R)-[1,1'-Binaphthalene]-2,2'-diamine, CAS: 18741-85-0, stock 324.4g, assay 98.1%, MWt 284.35, Formula C20H16N2, Purity >98%, SMILES NC1=C(C2=C(C=CC=C3)C3=CC=C2N)C4=CC=CC=C4C=C1, MDL NA |
| Drug_Names: 4-Chloro-2-picoline, CAS: 3678-63-5, stock 563.7g, assay 98.7%, MWt 127.57, Formula C6H6ClN, Purity >98%, SMILES C1=C(C=CN=C1C)Cl, MDL MFCD00038833 |
| Drug_Names: 7-Methylindole-3-carboxyaldehyde, CAS: 4771-50-0, stock 732.2g, assay 98.6%, MWt 159.19, Formula C10H9NO, Purity >98%, SMILES C2=C(C1=CC=CC(=C1[NH]2)C)C=O, MDL NA |
| Drug_Names: Ethyl 4-iodobenzoate, CAS: 51934-41-9, stock 462.5g, assay 98.5%, MWt 276.07, Formula C9H9IO2, Purity >98%, SMILES O=C(OCC)C1=CC=C(I)C=C1, MDL MFCD00017344 |
| Drug_Names: 4-(4-Methoxyphenyl)-1-butanol, CAS: 52244-70-9, stock 770.5g, assay 98.8%, MWt 180.24, Formula C11H16O2, Purity >98%, SMILES C1=CC(=CC=C1CCCCO)OC, MDL MFCD00002972 |
| Drug_Names: 5-Methoxy-2-methylaniline, CAS: 50868-72-9, stock 311g, assay 98.1%, MWt 137.18, Formula C8H11NO, Purity >98%, SMILES C1=C(C=CC(=C1N)C)OC, MDL MFCD00075057 |
| Drug_Names: 3-Bromoisonicotinaldehyde, CAS: 70201-43-3, stock 207g, assay 98.4%, MWt 186.01, Formula C6H4BrNO, Purity >98%, SMILES BrC1=C(C=CN=C1)C=O, MDL MFCD05864506 |
| Drug_Names: 3-(Trifluoromethoxy)phenol, CAS: 827-99-6, stock 286.1g, assay 98.5%, MWt 178.11, Formula C7H5F3O2, Purity >98%, SMILES OC1=CC=CC(OC(F)(F)F)=C1, MDL MFCD00040987 |
| Drug_Names: H-D-Ala-OMe.HCl, CAS: 14316-06-4, stock 579.3g, assay 98.7%, MWt 139.58, Formula C4H10ClNO2, Purity >98%, SMILES N[C@H](C)C(OC)=O.[H]Cl, MDL MFCD00066141 |
| Drug_Names: 2-Chloro-4-fluoropyridine, CAS: 34941-91-8, stock 443.8g, assay 98.7%, MWt 131.54, Formula C5H3ClFN, Purity >98%, SMILES C1=CC(=CC(=N1)Cl)F, MDL MFCD04039345 |
| Drug_Names: 4-(Dimethylamino)butanoic acid hydrochloride, CAS: 69954-66-1, stock 194.1g, assay 98.5%, MWt 167.63, Formula C6H14ClNO2, Purity >98%, SMILES O=C(O)CCCN(C)C.[H]Cl, MDL MFCD00012613 |
| Drug_Names: 2-Chloro-4-bromobenzaldehyde, CAS: 158435-41-7, stock 264.7g, assay 98.9%, MWt 219.46, Formula C7H4BrClO, Purity >98%, SMILES ClC1=C(C=O)C=CC(=C1)Br, MDL MFCD08741413 |
| Drug_Names: 4-Bromo-1,2-dichlorobenzene, CAS: 18282-59-2, stock 370.1g, assay 98.9%, MWt 225.90, Formula C6H3BrCl2, Purity >98%, SMILES C1=C(C=C(C(=C1)Cl)Cl)Br, MDL MFCD00040849 |
| Drug_Names: 4,6-Dichloro-5-fluoropyrimidine, CAS: 213265-83-9, stock 259.5g, assay 98.6%, MWt 166.97, Formula C4HCl2FN2, Purity >98%, SMILES ClC1=NC=NC(=C1F)Cl, MDL MFCD08056331 |
| Drug_Names: Boc-Cycloleucine, CAS: 35264-09-6, stock 789.9g, assay 98.4%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES O=C(C1(NC(OC(C)(C)C)=O)CCCC1)O, MDL MFCD01076126 |
| Drug_Names: (S)-Dimethyl 2-hydroxysuccinate, CAS: 617-55-0, stock 854.1g, assay 98.9%, MWt 162.14, Formula C6H10O5, Purity >98%, SMILES C([C@@H](O)CC(=O)OC)(=O)OC, MDL MFCD00066215 |
| Drug_Names: 2-Iodo-4-nitroaniline, CAS: 6293-83-0, stock 61.7g, assay 98.9%, MWt 264.02, Formula C6H5IN2O2, Purity >98%, SMILES IC1=C(N)C=CC([N+]([O-])=O)=C1, MDL MFCD00955758 |
| Drug_Names: 4-Iodo-2-nitroaniline, CAS: 20691-72-9, stock 373.1g, assay 98.2%, MWt 264.02, Formula C6H5IN2O2, Purity >98%, SMILES NC1=CC=C(I)C=C1[N+]([O-])=O, MDL MFCD06808526 |
| Drug_Names: Ethyl 3-amino-1H-pyrazole-4-carboxylate, CAS: 6994-25-8, stock 796.8g, assay 98.9%, MWt 155.15, Formula C6H9N3O2, Purity >98%, SMILES CCOC(C1=CNN=C1N)=O, MDL MFCD00005238 |
| Drug_Names: 2,2-Dimethylsuccinic anhydride, CAS: 17347-61-4, stock 602.8g, assay 98.1%, MWt 128.13, Formula C6H8O3, Purity >98%, SMILES CC1(C(OC(C1)=O)=O)C, MDL MFCD00022608 |
| Drug_Names: 2-Fluoro-4-hydroxybenzonitrile, CAS: 82380-18-5, stock 452.8g, assay 99%, MWt 137.11, Formula C7H4FNO, Purity >98%, SMILES N#CC1=CC=C(O)C=C1F, MDL MFCD00192177 |
| Drug_Names: 4-Fluorosalicylaldehyde, CAS: 348-28-7, stock 371.4g, assay 98.5%, MWt 140.11, Formula C7H5FO2, Purity >98%, SMILES FC1=CC=C(C(=C1)O)C=O, MDL MFCD03788526 |
| Drug_Names: 1-Bromo-4-methoxy-2-nitrobenzene, CAS: 5344-78-5, stock 302.2g, assay 98.2%, MWt 232.03, Formula C7H6BrNO3, Purity >98%, SMILES COC1=CC=C(Br)C([N+]([O-])=O)=C1, MDL MFCD00051511 |
| Drug_Names: 2-Hydroxybenzimidazole, CAS: 615-16-7, stock 450.1g, assay 98.8%, MWt 134.14, Formula C7H6N2O, Purity >98%, SMILES C2=C1NC(=O)NC1=CC=C2, MDL MFCD00127894 |
| Drug_Names: (2-Ethylphenyl)boronic acid, CAS: 90002-36-1, stock 15.9g, assay 98.2%, MWt 149.98, Formula C8H11BO2, Purity >98%, SMILES OB(C1=CC=CC=C1CC)O, MDL MFCD02093075 |
| Drug_Names: 2-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)ethanol, CAS: 86770-74-3, stock 39.2g, assay 99%, MWt 193.24, Formula C8H19NO4, Purity >98%, SMILES NCCOCCOCCOCCO, MDL MFCD01752874 |
| Drug_Names: 4-Cyano-2-fluorobenzoic acid, CAS: 164149-28-4, stock 366.2g, assay 98.1%, MWt 165.12, Formula C8H4FNO2, Purity >98%, SMILES O=C(O)C1=CC=C(C#N)C=C1F, MDL MFCD03094454 |
| Drug_Names: 2-(3-Bromopropoxy)tetrahydro-2H-pyran, CAS: 33821-94-2, stock 678.6g, assay 98.6%, MWt 223.11, Formula C8H15BrO2, Purity >98%, SMILES BrCCCOC1CCCCO1, MDL MFCD00058593 |
| Drug_Names: Methyl 2-amino-5-chlorobenzoate, CAS: 5202-89-1, stock 879.6g, assay 98.1%, MWt 185.61, Formula C8H8ClNO2, Purity >98%, SMILES C1=C(Cl)C=CC(=C1C(OC)=O)N, MDL MFCD00007837 |
| Drug_Names: 2-(2-Aminophenyl)acetonitrile, CAS: 2973-50-4, stock 73.8g, assay 98.1%, MWt 132.16, Formula C8H8N2, Purity >98%, SMILES N#CCC1=CC=CC=C1N, MDL MFCD00091082 |
| Drug_Names: 3-Isopropoxyphenylboronic acid, CAS: 216485-86-8, stock 673.7g, assay 98.4%, MWt 180.01, Formula C9H13BO3, Purity >98%, SMILES C(C)(C)OC1=CC=CC(=C1)B(O)O, MDL MFCD03701512 |
| Drug_Names: 2-Bromo-4-methylbenzoic acid, CAS: 7697-27-0, stock 0.4g, assay 98.1%, MWt 215.04, Formula C8H7BrO2, Purity >98%, SMILES C1=CC(=CC(=C1C(O)=O)Br)C, MDL MFCD00045797 |
| Drug_Names: 2-Chloro-1,3-dimethylimidazolinium chloride, CAS: 37091-73-9, stock 378.9g, assay 98.4%, MWt 169.05, Formula C5H10Cl2N2, Purity >98%, SMILES C[N+]1=C(N(CC1)C)Cl.[Cl-], MDL MFCD09039290 |
| Drug_Names: 1H-Indole-7-carbaldehyde, CAS: 1074-88-0, stock 526g, assay 98.8%, MWt 145.16, Formula C9H7NO, Purity >98%, SMILES O=CC1=CC=CC2=C1NC=C2, MDL MFCD01318152 |
| Drug_Names: 3-(4-Cyanophenyl)propanoic acid, CAS: 42287-94-5, stock 254.6g, assay 98.4%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES C(#N)C1=CC=C(C=C1)CCC(=O)O, MDL MFCD08234823 |
| Drug_Names: 2-(3-Aminophenyl)acetic acid, CAS: 14338-36-4, stock 292.5g, assay 98.7%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES O=C(O)CC1=CC=CC(N)=C1, MDL MFCD00075058 |
| Drug_Names: Fmoc-Tyr(tBu)-OH, CAS: 71989-38-3, stock 161.1g, assay 98%, MWt 459.53, Formula C28H29NO5, Purity >98%, SMILES O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(OC(C)(C)C)C=C4, MDL MFCD00037129 |
| Drug_Names: 5-Bromopyrimidine, CAS: 4595-59-9, stock 759.5g, assay 98%, MWt 158.98, Formula C4H3BrN2, Purity >98%, SMILES C1=NC=NC=C1Br, MDL MFCD00006117 |
| Drug_Names: 4-Chloro-2-iodobenzoic acid, CAS: 13421-13-1, stock 811.8g, assay 98.3%, MWt 282.46, Formula C7H4ClIO2, Purity >98%, SMILES C1=C(C(=CC(=C1)Cl)I)C(O)=O, MDL MFCD00060676 |
| Drug_Names: 4-Methylthiazole-5-carboxylic acid, CAS: 20485-41-0, stock 252g, assay 98.8%, MWt 143.16, Formula C5H5NO2S, Purity >98%, SMILES O=C(C1=C(C)N=CS1)O, MDL MFCD00626872 |
| Drug_Names: 3-Amino-4-hydroxypyridine, CAS: 6320-39-4, stock 199.8g, assay 98.7%, MWt 110.11, Formula C5H6N2O, Purity >98%, SMILES O=C1C=CNC=C1N, MDL MFCD04114230 |
| Drug_Names: Fmoc-D-Leu-OH, CAS: 114360-54-2, stock 332.5g, assay 98.8%, MWt 353.41, Formula C21H23NO4, Purity >98%, SMILES [H][C@](CC(C)C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O, MDL MFCD00062957 |
| Drug_Names: Boc-Ser(Me)-OH, CAS: 51293-47-1, stock 144g, assay 98.9%, MWt 219.23, Formula C9H17NO5, Purity >98%, SMILES O=C([C@H](COC)NC(OC(C)(C)C)=O)O, MDL MFCD00153314 |
| Drug_Names: 3-Methoxythiophene, CAS: 17573-92-1, stock 56.9g, assay 98%, MWt 114.17, Formula C5H6OS, Purity >98%, SMILES COC1=CSC=C1, MDL MFCD00043894 |
| Drug_Names: Fmoc-Dab(Boc)-OH, CAS: 125238-99-5, stock 470.1g, assay 98.5%, MWt 440.49, Formula C24H28N2O6, Purity >98%, SMILES O=C([C@H](CCNC(OC(C)(C)C)=O)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)O, MDL MFCD00151941 |
| Drug_Names: Ethyl 4-amino-2-(methylthio)pyrimidin-5-carboxylate, CAS: 776-53-4, stock 27.2g, assay 98.6%, MWt 213.26, Formula C8H11N3O2S, Purity >98%, SMILES O=C(C1=CN=C(SC)N=C1N)OCC, MDL MFCD00090781 |
| Drug_Names: 5-(Trifluoromethoxy)indoline-2,3-dione, CAS: 169037-23-4, stock 496.1g, assay 98.9%, MWt 231.13, Formula C9H4F3NO3, Purity >98%, SMILES O=C1NC2=C(C=C(OC(F)(F)F)C=C2)C1=O, MDL MFCD00192524 |
| Drug_Names: 3-Fluoro-4-formylphenylboronic acid, CAS: 248270-25-9, stock 86.5g, assay 98.7%, MWt 167.93, Formula C7H6BFO3, Purity >98%, SMILES OB(C1=CC=C(C=O)C(F)=C1)O, MDL MFCD02093051 |
| Drug_Names: H-Lys(Z)-OtBu.HCl, CAS: 5978-22-3, stock 277.7g, assay 98.2%, MWt 372.89, Formula C18H29ClN2O4, Purity >98%, SMILES O=C(OC(C)(C)C)[C@@H](N)CCCCNC(OCC1=CC=CC=C1)=O.Cl, MDL NA |
| Drug_Names: 3-Aminobiphenyl, CAS: 2243-47-2, stock 580.5g, assay 98.9%, MWt 169.22, Formula C12H11N, Purity >98%, SMILES NC1=CC(C2=CC=CC=C2)=CC=C1, MDL MFCD00047846 |
| Drug_Names: 4-Methyl-2-nitrobenzoic acid, CAS: 27329-27-7, stock 119.8g, assay 98.8%, MWt 181.15, Formula C8H7NO4, Purity >98%, SMILES O=C(O)C1=CC=C(C)C=C1[N+]([O-])=O, MDL MFCD00033899 |
| Drug_Names: 3-Bromo-4-methylthiophene, CAS: 30318-99-1, stock 327.1g, assay 98.1%, MWt 177.06, Formula C5H5BrS, Purity >98%, SMILES CC1=CSC=C1Br, MDL MFCD00130084 |
| Drug_Names: (DHQD)2PHAL, CAS: 140853-10-7, stock 733.5g, assay 98.5%, MWt 778.98, Formula C48H54N6O4, Purity >98%, SMILES [H][C@]1([N@@]2C[C@H](CC)[C@H](C1)CC2)[C@](OC3=NN=C(C4=C3C=CC=C4)O[C@@]([C@@]5([H])C[C@@H]6CC[N@]5C[C@@H]6CC)([H])C7=CC=NC8=C7C=C(OC)C=C8)([H])C9=C(C=C(OC)C=C%10)C%10=NC=C9, MDL MFCD00198107 |
| Drug_Names: Ethyl 2-amino-4-methylthiophene-3-carboxylate, CAS: 43088-42-2, stock 447.2g, assay 98.3%, MWt 185.24, Formula C8H11NO2S, Purity >98%, SMILES CCOC(=O)C1=C(N)SC=C1C, MDL MFCD00051669 |
| Drug_Names: 2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 458532-86-0, stock 37.6g, assay 98.4%, MWt 223.06, Formula C11H15BFNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC(F)=NC=C2)O1, MDL MFCD06798253 |
| Drug_Names: 4-(4-Chlorophenyl)piperidin-4-ol, CAS: 39512-49-7, stock 610.4g, assay 98.8%, MWt 211.69, Formula C11H14ClNO, Purity >98%, SMILES OC1(C2=CC=C(Cl)C=C2)CCNCC1, MDL MFCD00006001 |
| Drug_Names: Tetrabutylammonium acetate, CAS: 10534-59-5, stock 465.7g, assay 98.9%, MWt 301.51, Formula C18H39NO2, Purity >98%, SMILES CCCC[N+](CCCC)(CCCC)CCCC.CC([O-])=O, MDL MFCD00043208 |
| Drug_Names: 4-Bromo-2-methoxy-1-nitrobenzene, CAS: 103966-66-1, stock 201.8g, assay 98.2%, MWt 232.03, Formula C7H6BrNO3, Purity >98%, SMILES COC1=C([N+]([O-])=O)C=CC(Br)=C1, MDL MFCD09966092 |
| Drug_Names: Ethyl N-(mesitylsulfonyl)oxyacetimidate, CAS: 38202-27-6, stock 853g, assay 98.2%, MWt 285.36, Formula C13H19NO4S, Purity >98%, SMILES C/C(OCC)=N\OS(=O)(C1=C(C)C=C(C)C=C1C)=O, MDL MFCD00009244 |
| Drug_Names: 1,3,5-Trifluoro-2,4,6-triiodobenzene, CAS: 84322-56-5, stock 277g, assay 98.7%, MWt 509.77, Formula C6F3I3, Purity >98%, SMILES FC1=C(I)C(F)=C(I)C(F)=C1I, MDL MFCD06248899 |
| Drug_Names: 3,5-Dimethoxy-4-methylbenzoic acid, CAS: 61040-81-1, stock 791g, assay 98.6%, MWt 196.20, Formula C10H12O4, Purity >98%, SMILES O=C(O)C1=CC(OC)=C(C)C(OC)=C1, MDL MFCD00017506 |
| Drug_Names: (R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminocobalt(II), CAS: 176763-62-5, stock 564.6g, assay 98.8%, MWt 603.74, Formula C36H52CoN2O2, Purity >98%, SMILES CC(C)(C)C(C=C1C(C)(C)C)=CC2=C1O[Co]34OC(C(C(C)(C)C)=CC(C(C)(C)C)=C5)=C5C=[N]3[C@H]6[C@H]([N]4=C2)CCCC6, MDL MFCD01631277 |
| Drug_Names: 3,3,3-Trifluoro-2,2-dimethylpropanoic acid, CAS: 889940-13-0, stock 785.1g, assay 98.3%, MWt 156.10, Formula C5H7F3O2, Purity >98%, SMILES O=C(O)C(C)(C)C(F)(F)F, MDL MFCD08445819 |
| Drug_Names: (E)-Methyl 3-(4-formylphenyl)acrylate, CAS: 58045-41-3, stock 70.3g, assay 98.3%, MWt 190.20, Formula C11H10O3, Purity >98%, SMILES O=C(OC)/C=C/C1=CC=C(C=O)C=C1, MDL NA |
| Drug_Names: 2,5-Dibromobenzene-1,4-diol, CAS: 14753-51-6, stock 449.3g, assay 98.8%, MWt 267.90, Formula C6H4Br2O2, Purity >98%, SMILES OC1=CC(Br)=C(O)C=C1Br, MDL MFCD00192664 |
| Drug_Names: 2',3'-o-Isopropylideneadenosine, CAS: 362-75-4, stock 47.9g, assay 98.5%, MWt 307.31, Formula C13H17N5O4, Purity >98%, SMILES OC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C2N=CN=C3N)O1)O4)OC4(C)C, MDL MFCD00005756 |
| Drug_Names: 3-Hydroxy-4-iodobenzoic acid, CAS: 58123-77-6, stock 850.4g, assay 98.1%, MWt 264.02, Formula C7H5IO3, Purity >98%, SMILES OC1=C(C=CC(=C1)C(=O)O)I, MDL MFCD02068386 |
| Drug_Names: 4-Bromo-3-nitrobenzaldehyde, CAS: 163596-75-6, stock 75.1g, assay 98.4%, MWt 230.02, Formula C7H4BrNO3, Purity >98%, SMILES O=CC1=CC=C(Br)C([N+]([O-])=O)=C1, MDL MFCD00204031 |
| Drug_Names: 4-Pyrrolidinopyridine, CAS: 2456-81-7, stock 61.7g, assay 98.5%, MWt 148.21, Formula C9H12N2, Purity >98%, SMILES C1(N2CCCC2)=CC=NC=C1, MDL MFCD00006415 |
| Drug_Names: 5-Bromo-1,3,4-thiadiazol-2-amine, CAS: 37566-39-5, stock 357.1g, assay 98.5%, MWt 180.03, Formula C2H2BrN3S, Purity >98%, SMILES BrC1=NN=C(S1)N, MDL MFCD00464325 |
| Drug_Names: Ethyl 2-picolinate, CAS: 2524-52-9, stock 294g, assay 98.4%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES C1=C(C(OCC)=O)N=CC=C1, MDL MFCD00006292 |
| Drug_Names: N-Methylmethane sulfonamide, CAS: 1184-85-6, stock 570.2g, assay 98.1%, MWt 109.15, Formula C2H7NO2S, Purity >98%, SMILES C[S](=O)(=O)NC, MDL MFCD00776277 |
| Drug_Names: 2-Bromo-5-fluorobenzonitrile, CAS: 57381-39-2, stock 71.6g, assay 98.9%, MWt 200.01, Formula C7H3BrFN, Purity >98%, SMILES C1=C(C(=CC=C1F)Br)C#N, MDL MFCD00142875 |
| Drug_Names: 2-Fluoro-5-methylphenol, CAS: 63762-79-8, stock 529.4g, assay 98.8%, MWt 126.13, Formula C7H7FO, Purity >98%, SMILES OC1=CC(C)=CC=C1F, MDL MFCD00190101 |
| Drug_Names: 2-Fluoro-5-(trifluoromethyl)benzonitrile, CAS: 4088-84-0, stock 77.4g, assay 99%, MWt 189.11, Formula C8H3F4N, Purity >98%, SMILES N#CC1=CC(C(F)(F)F)=CC=C1F, MDL MFCD00061280 |
| Drug_Names: 6-Methyl-2-pyridinemethanol, CAS: 1122-71-0, stock 393.2g, assay 98.6%, MWt 123.15, Formula C7H9NO, Purity >98%, SMILES OCC1=NC(C)=CC=C1, MDL MFCD00023520 |
| Drug_Names: Isoquinolin-4-amine, CAS: 23687-25-4, stock 63.3g, assay 98.4%, MWt 144.17, Formula C9H8N2, Purity >98%, SMILES NC1=CN=CC2=C1C=CC=C2, MDL MFCD00034752 |
| Drug_Names: tert-Butyl 3-oxocyclobutylcarbamate, CAS: 154748-49-9, stock 639.3g, assay 98%, MWt 185.22, Formula C9H15NO3, Purity >98%, SMILES O=C1CC(NC(OC(C)(C)C)=O)C1, MDL MFCD09751872 |
| Drug_Names: H-Leu-OtBu.HCl, CAS: 2748-02-9, stock 735g, assay 98.6%, MWt 223.74, Formula C10H22ClNO2, Purity >98%, SMILES CC(C[C@@](N)([H])C(OC(C)(C)C)=O)C.Cl, MDL NA |
| Drug_Names: Ethyl 1-methyl-1H-imidazole-2-carboxylate, CAS: 30148-21-1, stock 486.1g, assay 98%, MWt 154.17, Formula C7H10N2O2, Purity >98%, SMILES C[N]1C=CN=C1C(=O)OCC, MDL MFCD02683326 |
| Drug_Names: Methyl 3-amino-4-iodobenzoate, CAS: 412947-54-7, stock 892g, assay 98.6%, MWt 277.06, Formula C8H8INO2, Purity >98%, SMILES O=C(OC)C1=CC=C(I)C(N)=C1, MDL MFCD08064225 |
| Drug_Names: Fmoc-Cit-OH, CAS: 133174-15-9, stock 114.5g, assay 98.2%, MWt 397.42, Formula C21H23N3O5, Purity >98%, SMILES O=C(N)NCCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O, MDL MFCD00151943 |
| Drug_Names: Methyl 2-(4-fluorophenyl)acetate, CAS: 34837-84-8, stock 419.4g, assay 98%, MWt 168.16, Formula C9H9FO2, Purity >98%, SMILES O=C(OC)CC1=CC=C(F)C=C1, MDL MFCD00800608 |
| Drug_Names: Methyl 6-aminohexanoate hydrochloride, CAS: 1926-80-3, stock 506.7g, assay 98.7%, MWt 181.66, Formula C7H16ClNO2, Purity >98%, SMILES O=C(OC)CCCCCN.[H]Cl, MDL MFCD00035455 |
| Drug_Names: N,N'-Bis-Z-1-Guanylpyrazole, CAS: 152120-55-3, stock 457g, assay 98.3%, MWt 378.38, Formula C20H18N4O4, Purity >98%, SMILES C1=CC=C(C=C1)COC(N=C(N=C(O)OCC2=CC=CC=C2)[N]3C=CC=N3)=O, MDL NA |
| Drug_Names: tert-Butyl methyl malonate, CAS: 42726-73-8, stock 431g, assay 99%, MWt 174.19, Formula C8H14O4, Purity >98%, SMILES C(C(OC(C)(C)C)=O)C(OC)=O, MDL MFCD00042856 |
| Drug_Names: (S)-2-((tert-Butoxycarbonyl)amino)-3-(4-iodophenyl)propanoic acid, CAS: 62129-44-6, stock 485.8g, assay 98%, MWt 391.20, Formula C14H18INO4, Purity >98%, SMILES O=C(O)[C@H](CC1=CC=C(I)C=C1)NC(OC(C)(C)C)=O, MDL MFCD00037119 |
| Drug_Names: (2-Chloro-6-fluorophenyl)boronic acid, CAS: 313545-32-3, stock 778.4g, assay 98%, MWt 174.37, Formula C6H5BClFO2, Purity >98%, SMILES OB(C1=C(F)C=CC=C1Cl)O, MDL MFCD04039892 |
| Drug_Names: Methyl 2-aminopyrimidine-5-carboxylate, CAS: 308348-93-8, stock 350.2g, assay 98.1%, MWt 153.14, Formula C6H7N3O2, Purity >98%, SMILES COC(C(C=N1)=CN=C1N)=O, MDL MFCD08275693 |
| Drug_Names: Fmoc-D-Ala-OH, CAS: 79990-15-1, stock 89.3g, assay 98.4%, MWt 311.33, Formula C18H17NO4, Purity >98%, SMILES C[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O, MDL MFCD00062960 |
| Drug_Names: (2-Chloro-3-fluorophenyl)boronic acid, CAS: 871329-52-1, stock 97.5g, assay 98%, MWt 174.37, Formula C6H5BClFO2, Purity >98%, SMILES FC1=C(Cl)C(B(O)O)=CC=C1, MDL MFCD07363741 |
| Drug_Names: (1S)-(+)-(10-Camphorsulfonyl)oxaziridine, CAS: 104322-63-6, stock 481.6g, assay 98.2%, MWt 229.30, Formula C10H15NO3S, Purity >98%, SMILES CC1(C)[C@@H]2CC[C@]1(CS3(=O)=O)C4(ON43)C2, MDL NA |
| Drug_Names: Fmoc-Asp(OAll)-OH, CAS: 146982-24-3, stock 857.5g, assay 98.7%, MWt 395.41, Formula C22H21NO6, Purity >98%, SMILES O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC(OCC=C)=O, MDL MFCD00190874 |
| Drug_Names: Methyl 4-bromo-3-methylbenzoate, CAS: 148547-19-7, stock 454.2g, assay 98.2%, MWt 229.07, Formula C9H9BrO2, Purity >98%, SMILES C1=C(C=CC(=C1C)Br)C(OC)=O, MDL MFCD00673014 |
| Drug_Names: (S)-2-Amino-3,3-diphenylpropanoic acid, CAS: 149597-92-2, stock 528.8g, assay 98.4%, MWt 241.29, Formula C15H15NO2, Purity >98%, SMILES N[C@@H](C(C1=CC=CC=C1)C2=CC=CC=C2)C(O)=O, MDL MFCD01631989 |
| Drug_Names: 5-Fluoropyridin-3-amine, CAS: 210169-05-4, stock 82.6g, assay 98.1%, MWt 112.11, Formula C5H5FN2, Purity >98%, SMILES NC1=CC(=CN=C1)F, MDL MFCD00234073 |
| Drug_Names: (S)-2-Amino-6-((tert-butoxycarbonyl)amino)hexanoic acid, CAS: 2418-95-3, stock 305.3g, assay 98.1%, MWt 246.30, Formula C11H22N2O4, Purity >98%, SMILES N[C@@H](CCCCNC(OC(C)(C)C)=O)C(O)=O, MDL MFCD00037221 |
| Drug_Names: 3,5-Difluoropicolinonitrile, CAS: 298709-29-2, stock 10.4g, assay 99%, MWt 140.09, Formula C6H2F2N2, Purity >98%, SMILES C1=C(F)C(=NC=C1F)C#N, MDL MFCD03788759 |
| Drug_Names: 4,6-Dichloro-1,3,5-triazin-2-amine, CAS: 933-20-0, stock 637.5g, assay 98.1%, MWt 164.98, Formula C3H2Cl2N4, Purity >98%, SMILES NC1=NC(Cl)=NC(Cl)=N1, MDL MFCD00078331 |
| Drug_Names: 2-Bromo-6-chloropyridine, CAS: 5140-72-7, stock 288.2g, assay 98.5%, MWt 192.44, Formula C5H3BrClN, Purity >98%, SMILES C1=C(N=C(C=C1)Br)Cl, MDL MFCD00181262 |
| Drug_Names: 6-Bromo-3,4-dihydro-2H-benzo[b][1,4]oxazine, CAS: 105655-01-4, stock 682.1g, assay 98.7%, MWt 214.06, Formula C8H8BrNO, Purity >98%, SMILES BrC1=CC=C2OCCNC2=C1, MDL MFCD08544341 |
| Drug_Names: 2-Bromo-5-nitrophenol, CAS: 52427-05-1, stock 194.1g, assay 98.5%, MWt 218.00, Formula C6H4BrNO3, Purity >98%, SMILES OC1=CC([N+]([O-])=O)=CC=C1Br, MDL MFCD00466299 |
| Drug_Names: H-Thr-OMe.HCl, CAS: 39994-75-7, stock 583.8g, assay 98.8%, MWt 169.61, Formula C5H12ClNO3, Purity >98%, SMILES C[C@](O)([H])[C@@](N)([H])C(OC)=O.Cl, MDL MFCD00037677 |
| Drug_Names: 4-Amino-2-chloro-5-pyrimidinecarbonitrile, CAS: 94741-69-2, stock 586.8g, assay 98.3%, MWt 154.56, Formula C5H3ClN4, Purity >98%, SMILES N#CC1=CN=C(Cl)N=C1N, MDL MFCD00052343 |
| Drug_Names: 4-Fluoro-3-nitrobenzonitrile, CAS: 1009-35-4, stock 420.9g, assay 98.2%, MWt 166.11, Formula C7H3FN2O2, Purity >98%, SMILES N#CC1=CC=C(F)C([N+]([O-])=O)=C1, MDL MFCD01632197 |
| Drug_Names: 5-Bromo-2-methylthiopyrimidine, CAS: 14001-67-3, stock 125.8g, assay 98.2%, MWt 205.08, Formula C5H5BrN2S, Purity >98%, SMILES BrC1=CN=C(N=C1)SC, MDL MFCD00187875 |
| Drug_Names: 2,6-Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)pyridine, CAS: 174500-20-0, stock 279.3g, assay 98.7%, MWt 369.42, Formula C23H19N3O2, Purity >98%, SMILES C1(C2=NC[C@H](C3=CC=CC=C3)O2)=CC=CC(C4=NC[C@H](C5=CC=CC=C5)O4)=N1, MDL MFCD01863586 |
| Drug_Names: 1-Bromo-2-fluoro-4-iodobenzene, CAS: 136434-77-0, stock 436.6g, assay 98.2%, MWt 300.90, Formula C6H3BrFI, Purity >98%, SMILES IC1=CC=C(Br)C(F)=C1, MDL MFCD00042577 |
| Drug_Names: 4-Methoxy-3-methylaniline, CAS: 136-90-3, stock 563.1g, assay 99%, MWt 137.18, Formula C8H11NO, Purity >98%, SMILES NC1=CC=C(OC)C(C)=C1, MDL MFCD07779234 |
| Drug_Names: 2-Bromoquinoxaline, CAS: 36856-91-4, stock 377.9g, assay 98.9%, MWt 209.04, Formula C8H5BrN2, Purity >98%, SMILES BrC2=NC1=CC=CC=C1N=C2, MDL MFCD07368206 |
| Drug_Names: H-Acpc-OEt.HCl, CAS: 42303-42-4, stock 123.3g, assay 98.4%, MWt 165.62, Formula C6H12ClNO2, Purity >98%, SMILES Cl.C(C)OC(=O)C1(CC1)N, MDL MFCD00190747 |
| Drug_Names: 2-Nitrobenzenesulfonamide, CAS: 5455-59-4, stock 42.2g, assay 98.8%, MWt 202.19, Formula C6H6N2O4S, Purity >98%, SMILES O=S(C1=CC=CC=C1[N+]([O-])=O)(N)=O, MDL MFCD00009807 |
| Drug_Names: 3,3-Dimethylpentanedioic acid, CAS: 4839-46-7, stock 609g, assay 98.8%, MWt 160.17, Formula C7H12O4, Purity >98%, SMILES O=C(O)CC(C)(C)CC(O)=O, MDL MFCD00002716 |
| Drug_Names: 4-Bromo-1-fluoro-2-methoxybenzene, CAS: 103291-07-2, stock 118.6g, assay 99%, MWt 205.02, Formula C7H6BrFO, Purity >98%, SMILES FC1=C(C=C(C=C1)Br)OC, MDL MFCD01861130 |
| Drug_Names: 4-Chloro-3-fluorobenzoic acid, CAS: 403-17-8, stock 64.6g, assay 98.8%, MWt 174.56, Formula C7H4ClFO2, Purity >98%, SMILES O=C(O)C1=CC=C(Cl)C(F)=C1, MDL MFCD00143290 |
| Drug_Names: 1,3-Dibromo-2-methylbenzene, CAS: 69321-60-4, stock 217.7g, assay 98.3%, MWt 249.93, Formula C7H6Br2, Purity >98%, SMILES C1=CC=C(C(=C1Br)C)Br, MDL MFCD00013524 |
| Drug_Names: 4-Methylpicolinonitrile, CAS: 1620-76-4, stock 896.7g, assay 98.8%, MWt 118.14, Formula C7H6N2, Purity >98%, SMILES C(#N)C1=NC=CC(=C1)C, MDL MFCD00128868 |
| Drug_Names: Benzene-1,2,4,5-tetracarbonitrile, CAS: 712-74-3, stock 762.8g, assay 98.7%, MWt 178.15, Formula C10H2N4, Purity >98%, SMILES N#CC1=CC(C#N)=C(C#N)C=C1C#N, MDL MFCD00043481 |
| Drug_Names: 4-Chloro-3-(trifluoromethyl)benzaldehyde, CAS: 34328-46-6, stock 12.9g, assay 98.8%, MWt 208.57, Formula C8H4ClF3O, Purity >98%, SMILES C1=C(C=CC(=C1C(F)(F)F)Cl)C=O, MDL MFCD00040722 |
| Drug_Names: 1-Bromo-2-chloro-4-nitrobenzene, CAS: 29682-39-1, stock 29.4g, assay 98.5%, MWt 236.45, Formula C6H3BrClNO2, Purity >98%, SMILES O=[N+](C1=CC=C(Br)C(Cl)=C1)[O-], MDL MFCD00051514 |
| Drug_Names: 2-Chloro-4,6-dimethylnicotinonitrile, CAS: 14237-71-9, stock 773.3g, assay 98.9%, MWt 166.61, Formula C8H7ClN2, Purity >98%, SMILES N#CC1=C(Cl)N=C(C)C=C1C, MDL MFCD00051676 |
| Drug_Names: 2-(2,4-Difluorophenyl)pyridine, CAS: 391604-55-0, stock 395.1g, assay 98.3%, MWt 191.18, Formula C11H7F2N, Purity >98%, SMILES FC1=C(C=CC(=C1)F)C2=NC=CC=C2, MDL MFCD07787526 |
| Drug_Names: Methyl 3-hydroxy-4-nitrobenzoate, CAS: 713-52-0, stock 564.3g, assay 98.4%, MWt 197.15, Formula C8H7NO5, Purity >98%, SMILES O=C(OC)C1=CC=C([N+]([O-])=O)C(O)=C1, MDL MFCD00016997 |
| Drug_Names: 2-Amino-4-methylbenzonitrile, CAS: 26830-96-6, stock 157.9g, assay 98.2%, MWt 132.16, Formula C8H8N2, Purity >98%, SMILES C1=C(C(=CC(=C1)C)N)C#N, MDL MFCD00173706 |
| Drug_Names: 4-Hydroxy-3-methylbenzaldehyde, CAS: 15174-69-3, stock 454.1g, assay 98.6%, MWt 136.15, Formula C8H8O2, Purity >98%, SMILES C1=C(C(=CC=C1C=O)O)C, MDL MFCD00012360 |
| Drug_Names: 2,6-Dibromoanthracene-9,10-dione, CAS: 633-70-5, stock 467.1g, assay 98.3%, MWt 366.00, Formula C14H6Br2O2, Purity >98%, SMILES BrC3=CC2=C(C(C1=CC(=CC=C1C2=O)Br)=O)C=C3, MDL MFCD08276344 |
| Drug_Names: Adamantan-2-amine hydrochloride, CAS: 10523-68-9, stock 307.9g, assay 98.6%, MWt 187.71, Formula C10H18ClN, Purity >98%, SMILES NC1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2.Cl, MDL MFCD00074743 |
| Drug_Names: Boc-L-Homoserine, CAS: 41088-86-2, stock 895.7g, assay 99%, MWt 219.23, Formula C9H17NO5, Purity >98%, SMILES OCC[C@H](NC(OC(C)(C)C)=O)C(O)=O, MDL MFCD00057839 |
| Drug_Names: 2-Chloro-4-hydroxybenzonitrile, CAS: 3336-16-1, stock 729.3g, assay 98.3%, MWt 153.57, Formula C7H4ClNO, Purity >98%, SMILES N#CC1=CC=C(O)C=C1Cl, MDL MFCD00052185 |
| Drug_Names: 4-Ethynylbenzaldehyde, CAS: 63697-96-1, stock 170.1g, assay 98.3%, MWt 130.14, Formula C9H6O, Purity >98%, SMILES O=CC1=CC=C(C#C)C=C1, MDL MFCD05664348 |
| Drug_Names: 5-Bromo-3-nitropicolinonitrile, CAS: 573675-25-9, stock 549g, assay 98.6%, MWt 228.00, Formula C6H2BrN3O2, Purity >98%, SMILES N#CC1=NC=C(Br)C=C1[N+]([O-])=O, MDL MFCD06657551 |
| Drug_Names: 3-Methoxypyridine, CAS: 7295-76-3, stock 434.3g, assay 98.7%, MWt 109.13, Formula C6H7NO, Purity >98%, SMILES COC1=CC=CN=C1, MDL MFCD00673022 |
| Drug_Names: 3-Methyl-4-nitro-1H-pyrazole, CAS: 5334-39-4, stock 140.7g, assay 98.7%, MWt 127.10, Formula C4H5N3O2, Purity >98%, SMILES O=[N+](C1=CNN=C1C)[O-], MDL NA |
| Drug_Names: 4-Bromobenzene-1,2-diol, CAS: 17345-77-6, stock 367.2g, assay 98.6%, MWt 189.01, Formula C6H5BrO2, Purity >98%, SMILES OC1=CC=C(Br)C=C1O, MDL MFCD00869769 |
| Drug_Names: 4-Methylthiazole-2-carboxylic acid, CAS: 14542-16-6, stock 536.4g, assay 98.7%, MWt 143.16, Formula C5H5NO2S, Purity >98%, SMILES CC1=CSC(=N1)C(=O)O, MDL NA |
| Drug_Names: (2R,3R,4S,5S,6S)-2-Bromo-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate, CAS: 21085-72-3, stock 289.7g, assay 99%, MWt 397.17, Formula C13H17BrO9, Purity >98%, SMILES O=C(OC)[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](Br)O1, MDL MFCD00061613 |
| Drug_Names: 2-Bromo-5-iodobenzonitrile, CAS: 1252046-13-1, stock 885.6g, assay 98%, MWt 307.91, Formula C7H3BrIN, Purity >98%, SMILES BrC1=C(C=C(I)C=C1)C#N, MDL MFCD09025663 |
| Drug_Names: 2,3-Difluorobenzonitrile, CAS: 21524-39-0, stock 156.4g, assay 98.3%, MWt 139.10, Formula C7H3F2N, Purity >98%, SMILES N#CC1=CC=CC(F)=C1F, MDL MFCD00009976 |
| Drug_Names: 4-Bromo-3-methoxyphenol, CAS: 102127-34-4, stock 151.4g, assay 98.1%, MWt 203.03, Formula C7H7BrO2, Purity >98%, SMILES OC1=CC=C(Br)C(OC)=C1, MDL MFCD00029748 |
| Drug_Names: 2-Isopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 76347-13-2, stock 575.1g, assay 98.8%, MWt 170.06, Formula C9H19BO2, Purity >98%, SMILES CC(C)B1OC(C)(C)C(C)(C)O1, MDL MFCD05663856 |
| Drug_Names: 1-Bromo-2,4-difluoro-5-methylbenzene, CAS: 159277-47-1, stock 106.3g, assay 98.3%, MWt 207.02, Formula C7H5BrF2, Purity >98%, SMILES CC1=CC(Br)=C(F)C=C1F, MDL MFCD15144620 |
| Drug_Names: 2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 445264-61-9, stock 633.4g, assay 98.1%, MWt 235.09, Formula C12H18BNO3, Purity >98%, SMILES COC1=CC=C(C=N1)B1OC(C)(C)C(C)(C)O1, MDL MFCD05663858 |
| Drug_Names: N-tert-Butyloxycarbonyl-L-histidine, CAS: 17791-52-5, stock 114.7g, assay 98.1%, MWt 255.27, Formula C11H17N3O4, Purity >98%, SMILES OC([C@@H](NC(OC(C)(C)C)=O)CC1=CN=CN1)=O, MDL MFCD00065576 |
| Drug_Names: L-Valinamide Hydrochloride, CAS: 3014-80-0, stock 285.1g, assay 98.4%, MWt 152.62, Formula C5H13ClN2O, Purity >98%, SMILES CC([C@H](N)C(O)=N)C.Cl, MDL MFCD00039085 |
| Drug_Names: 9-((3aR,4R,6R,6aR)-6-(Hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-9H-purin-6-ol, CAS: 2140-11-6, stock 494.5g, assay 98.7%, MWt 308.29, Formula C13H16N4O5, Purity >98%, SMILES OC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C(N=CN=C32)O)O1)O4)OC4(C)C, MDL NA |
| Drug_Names: 5-Bromo-2-fluoropyrimidine, CAS: 62802-38-4, stock 834.2g, assay 98.3%, MWt 176.97, Formula C4H2BrFN2, Purity >98%, SMILES FC1=NC=C(Br)C=N1, MDL MFCD07787364 |
| Drug_Names: 2,5-Dioxopyrrolidin-1-yl methylcarbamate, CAS: 18342-66-0, stock 172.6g, assay 98.3%, MWt 172.14, Formula C6H8N2O4, Purity >98%, SMILES CNC(=O)ON1C(=O)CCC1=O, MDL MFCD00800292 |
| Drug_Names: 4-Chloro-1,1-dimethoxybutane, CAS: 29882-07-3, stock 145.1g, assay 98.8%, MWt 152.62, Formula C6H13ClO2, Purity >98%, SMILES COC(OC)CCCCl, MDL MFCD09032953 |
| Drug_Names: Methyl 2,5-dioxo-2,5-dihydro-1H-pyrrole-1-carboxylate, CAS: 55750-48-6, stock 774.2g, assay 98.6%, MWt 155.11, Formula C6H5NO4, Purity >98%, SMILES O=C(N1C(C=CC1=O)=O)OC, MDL MFCD00042755 |
| Drug_Names: 1,3-Bis(tert-butoxycarbonyl)-2-methyl-2-thiopseudourea, CAS: 107819-90-9, stock 306.7g, assay 98.7%, MWt 290.38, Formula C12H22N2O4S, Purity >98%, SMILES O=C(OC(C)(C)C)/N=C(NC(OC(C)(C)C)=O)\SC, MDL MFCD00239356 |
| Drug_Names: (2,4-Diaminopteridin-6-yl)methanol hydrochloride, CAS: 73978-41-3, stock 454.1g, assay 98.4%, MWt 228.64, Formula C7H9ClN6O, Purity >98%, SMILES NC(N1)=C2C(N=CC(CO)=N2)=NC1=N.Cl, MDL MFCD00191246 |
| Drug_Names: (2S,3S)-2,3-Bis((4-methoxybenzoyl)oxy)succinic acid, CAS: 191605-10-4, stock 190.2g, assay 98.6%, MWt 418.35, Formula C20H18O10, Purity >98%, SMILES O=C(O)[C@@H](OC(C1=CC=C(OC)C=C1)=O)[C@H](OC(C2=CC=C(OC)C=C2)=O)C(O)=O, MDL MFCD07368366 |
| Drug_Names: Sodium tetrachloropalladate(II), CAS: 13820-53-6, stock 631.6g, assay 98.2%, MWt 294.21, Formula Cl4Na2Pd, Purity >98%, SMILES [Na][Na].Cl[Pd](Cl)(Cl)Cl, MDL MFCD00003487 |
| Drug_Names: 2-(3-Methoxyphenyl)ethan-1-ol, CAS: 5020-41-7, stock 102.3g, assay 98.8%, MWt 152.19, Formula C9H12O2, Purity >98%, SMILES OCCC1=CC=CC(OC)=C1, MDL MFCD00002893 |
| Drug_Names: 3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 458532-88-2, stock 827.7g, assay 98.1%, MWt 223.05, Formula C11H15BFNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=C(F)C=NC=C2)O1, MDL MFCD06798251 |
| Drug_Names: (R)-N,N-Dimethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, CAS: 157488-65-8, stock 263.6g, assay 98.1%, MWt 359.36, Formula C22H18NO2P, Purity >98%, SMILES CN(C)P1OC2=C(C3=C(C=CC=C4)C4=CC=C3O1)C5=CC=CC=C5C=C2., MDL NA |
| Drug_Names: Ethyl 6-chloropyrimidine-4-carboxylate, CAS: 51940-63-7, stock 698.7g, assay 98%, MWt 186.60, Formula C7H7ClN2O2, Purity >98%, SMILES CCOC(=O)C1=CC(Cl)=NC=N1, MDL MFCD12756023 |
| Drug_Names: Diphenyl hydrogen phosphate, CAS: 838-85-7, stock 109.8g, assay 98.4%, MWt 250.19, Formula C12H11O4P, Purity >98%, SMILES O=P(OC1=CC=CC=C1)(OC2=CC=CC=C2)O, MDL NA |
| Drug_Names: (1R,2S)-2-Aminocyclohexan-1-ol hydrochloride, CAS: 190792-72-4, stock 785.8g, assay 98.8%, MWt 151.63, Formula C6H14ClNO, Purity >98%, SMILES N[C@H]1CCCC[C@H]1O.Cl, MDL NA |
| Drug_Names: 3-Bromo-4-fluorophenol, CAS: 27407-11-0, stock 479.5g, assay 98.3%, MWt 191.00, Formula C6H4BrFO, Purity >98%, SMILES OC1=CC=C(F)C(Br)=C1, MDL MFCD03425884 |
| Drug_Names: 4-Amino-3-chlorobenzonitrile, CAS: 21803-75-8, stock 164.7g, assay 98.1%, MWt 152.58, Formula C7H5ClN2, Purity >98%, SMILES C1=C(C#N)C=C(C(=C1)N)Cl, MDL MFCD00052917 |
| Drug_Names: Boc-D-Valinol, CAS: 106391-87-1, stock 573.1g, assay 98.1%, MWt 203.28, Formula C10H21NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H](CO)C(C)C, MDL MFCD00235960 |
| Drug_Names: Fmoc-D-Ser(tBu)-OH, CAS: 128107-47-1, stock 54g, assay 98.9%, MWt 383.44, Formula C22H25NO5, Purity >98%, SMILES CC(C)(C)OC[C@H](C(=O)O)N=C(O)OCC2C1=CC=CC=C1C3=CC=CC=C23, MDL MFCD00077071 |
| Drug_Names: 3-Bromo-5-fluoroaniline, CAS: 134168-97-1, stock 424.1g, assay 98.9%, MWt 190.01, Formula C6H5BrFN, Purity >98%, SMILES FC1=CC(=CC(=C1)N)Br, MDL MFCD07779529 |
| Drug_Names: 3-Bromo-5-fluorobenzaldehyde, CAS: 188813-02-7, stock 688.3g, assay 98.1%, MWt 203.01, Formula C7H4BrFO, Purity >98%, SMILES O=CC1=CC(F)=CC(Br)=C1, MDL MFCD04116319 |
| Drug_Names: 5-Bromo-2-methylphenol, CAS: 36138-76-8, stock 26g, assay 98.5%, MWt 187.03, Formula C7H7BrO, Purity >98%, SMILES BrC1=CC(=C(C=C1)C)O, MDL MFCD08061906 |
| Drug_Names: 2-Fluoro-6-hydroxybenzoic acid, CAS: 67531-86-6, stock 64.4g, assay 98.6%, MWt 156.11, Formula C7H5FO3, Purity >98%, SMILES O=C(O)C1=C(O)C=CC=C1F, MDL MFCD00052179 |
| Drug_Names: 2,6-Dimethyl-3-hydroxypyridine, CAS: 1122-43-6, stock 371.5g, assay 98%, MWt 123.15, Formula C7H9NO, Purity >98%, SMILES OC1=CC=C(C)N=C1C, MDL MFCD00228692 |
| Drug_Names: Ethyl 2-ethyl-3-oxobutanoate, CAS: 607-97-6, stock 113.1g, assay 98.8%, MWt 158.20, Formula C8H14O3, Purity >98%, SMILES CC(C(CC)C(OCC)=O)=O, MDL MFCD00039898 |
| Drug_Names: 5-Nitroindolin-2-one, CAS: 20870-79-5, stock 257.5g, assay 98.1%, MWt 178.14, Formula C8H6N2O3, Purity >98%, SMILES O=C1NC2=C(C=C([N+]([O-])=O)C=C2)C1, MDL MFCD00456999 |
| Drug_Names: 1-Benzothiophene-3-carboxylic acid, CAS: 5381-25-9, stock 81.5g, assay 98.8%, MWt 178.21, Formula C9H6O2S, Purity >98%, SMILES S1C2=C(C(=C1)C(=O)O)C=CC=C2, MDL MFCD01846406 |
| Drug_Names: Dimethyl 5-hydroxyisophthalate, CAS: 13036-02-7, stock 835.6g, assay 98%, MWt 210.18, Formula C10H10O5, Purity >98%, SMILES O=C(OC)C1=CC(O)=CC(C(OC)=O)=C1, MDL MFCD00134367 |
| Drug_Names: Quinoline-2-carboxaldehyde, CAS: 5470-96-2, stock 351.3g, assay 98.6%, MWt 157.17, Formula C10H7NO, Purity >98%, SMILES O=CC1=NC2=CC=CC=C2C=C1, MDL MFCD00075032 |
| Drug_Names: Ethyl 4-hydroxycyclohexane-1-carboxylate, CAS: 17159-80-7, stock 815.8g, assay 98%, MWt 172.22, Formula C9H16O3, Purity >98%, SMILES O=C(C1CCC(O)CC1)OCC, MDL MFCD00192156 |
| Drug_Names: (R)-tert-Butyl 3-(hydroxymethyl)piperidine-1-carboxylate, CAS: 140695-85-8, stock 372g, assay 98.2%, MWt 215.29, Formula C11H21NO3, Purity >98%, SMILES C(=O)(OC(C)(C)C)N1CCC[C@H](C1)CO, MDL MFCD02683202 |
| Drug_Names: tert-Butyl 4-((tosyloxy)methyl)piperidine-1-carboxylate, CAS: 166815-96-9, stock 98g, assay 98.1%, MWt 369.48, Formula C18H27NO5S, Purity >98%, SMILES C(=O)(OC(C)(C)C)N1CCC(CC1)CO[S](=O)(=O)C2=CC=C(C=C2)C, MDL MFCD05864740 |
| Drug_Names: 2-Chloro-5-(trifluoromethyl)nicotinic acid, CAS: 505084-59-3, stock 344.4g, assay 98.5%, MWt 225.55, Formula C7H3ClF3NO2, Purity >98%, SMILES ClC1=NC=C(C=C1C(=O)O)C(F)(F)F, MDL MFCD08741353 |
| Drug_Names: 2-Amino-5-bromobenzaldehyde, CAS: 29124-57-0, stock 626.8g, assay 98.2%, MWt 200.03, Formula C7H6BrNO, Purity >98%, SMILES NC1=C(C=O)C=C(C=C1)Br, MDL MFCD10696879 |
| Drug_Names: Fmoc-Lys-OH, CAS: 105047-45-8, stock 364.8g, assay 98.4%, MWt 368.43, Formula C21H24N2O4, Purity >98%, SMILES [H][C@@](CCCCN)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O, MDL MFCD00038539 |
| Drug_Names: 1-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopropanecarboxylic acid, CAS: 126705-22-4, stock 343.4g, assay 98.1%, MWt 323.34, Formula C19H17NO4, Purity >98%, SMILES O=C(C1(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC1)O, MDL MFCD00190873 |
| Drug_Names: (R)-2-((tert-Butoxycarbonyl)amino)-3-(tritylthio)propanoic acid, CAS: 21947-98-8, stock 35.7g, assay 98.5%, MWt 463.59, Formula C27H29NO4S, Purity >98%, SMILES O=C(O)[C@H](CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(OC(C)(C)C)=O, MDL MFCD00038251 |
| Drug_Names: Z-Ser-OMe, CAS: 1676-81-9, stock 797.3g, assay 98.9%, MWt 253.25, Formula C12H15NO5, Purity >98%, SMILES COC([C@](NC(OCC1=CC=CC=C1)=O)([H])CO)=O, MDL MFCD00077039 |
| Drug_Names: 3-(Difluoromethoxy)aniline, CAS: 22236-08-4, stock 3.4g, assay 98.4%, MWt 159.13, Formula C7H7F2NO, Purity >98%, SMILES FC(OC1=CC=CC(=C1)N)F, MDL MFCD00236221 |
| Drug_Names: 5-Bromo-2-methoxybenzoic acid, CAS: 2476-35-9, stock 756.5g, assay 98.9%, MWt 231.04, Formula C8H7BrO3, Purity >98%, SMILES O=C(O)C1=CC(Br)=CC=C1OC, MDL MFCD00093713 |
| Drug_Names: H-Lys(Z)-OMe.HCl, CAS: 27894-50-4, stock 115.9g, assay 98%, MWt 330.81, Formula C15H23ClN2O4, Purity >98%, SMILES O=C(OC)[C@@H](N)CCCCNC(OCC1=CC=CC=C1)=O.[H]Cl, MDL MFCD00034846 |
| Drug_Names: 3-Bromo-L-phenylalanine, CAS: 82311-69-1, stock 522.1g, assay 98.4%, MWt 244.09, Formula C9H10BrNO2, Purity >98%, SMILES BrC1=CC=CC(C[C@H](N)C(O)=O)=C1, MDL MFCD06659110 |
| Drug_Names: 4-Nitro-2-(trifluoromethyl)benzoic acid, CAS: 320-37-6, stock 578.3g, assay 98.7%, MWt 235.12, Formula C8H4F3NO4, Purity >98%, SMILES O=C(O)C1=CC=C([N+]([O-])=O)C=C1C(F)(F)F, MDL MFCD04039246 |
| Drug_Names: (R)-tert-Butyl (1-hydroxypropan-2-yl)carbamate, CAS: 106391-86-0, stock 163.3g, assay 98.4%, MWt 175.23, Formula C8H17NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H](C)CO, MDL MFCD00235912 |
| Drug_Names: 4-Fluoro-2-hydroxybenzoic acid, CAS: 345-29-9, stock 855.5g, assay 98.6%, MWt 156.11, Formula C7H5FO3, Purity >98%, SMILES C1=CC(=CC(=C1C(O)=O)O)F, MDL MFCD00153168 |
| Drug_Names: 4-Fluoro-3-nitrobenzaldehyde, CAS: 42564-51-2, stock 720.4g, assay 98.8%, MWt 169.11, Formula C7H4FNO3, Purity >98%, SMILES O=CC1=CC=C(F)C([N+]([O-])=O)=C1, MDL MFCD01861388 |
| Drug_Names: 4-Aminopyridin-3-ol, CAS: 52334-53-9, stock 147g, assay 98.8%, MWt 110.11, Formula C5H6N2O, Purity >98%, SMILES OC1=C(N)C=CN=C1, MDL NA |
| Drug_Names: (R)-Methyl 2,2-dimethyl-1,3-dioxolane-4-carboxylate, CAS: 52373-72-5, stock 788.6g, assay 98.7%, MWt 160.17, Formula C7H12O4, Purity >98%, SMILES O=C([C@@H]1OC(C)(C)OC1)OC, MDL MFCD00066527 |
| Drug_Names: 3-Chloro-2-nitropyridine, CAS: 54231-32-2, stock 233g, assay 98.6%, MWt 158.54, Formula C5H3ClN2O2, Purity >98%, SMILES O=[N+](C1=NC=CC=C1Cl)[O-], MDL MFCD00490110 |
| Drug_Names: 2,6-Dichloro-3-(trifluoromethyl)pyridine, CAS: 55304-75-1, stock 651.4g, assay 99%, MWt 215.99, Formula C6H2Cl2F3N, Purity >98%, SMILES FC(C1=CC=C(Cl)N=C1Cl)(F)F, MDL MFCD00042245 |
| Drug_Names: 4-Bromo-2-methoxy-1-methylbenzene, CAS: 67868-73-9, stock 405.9g, assay 99%, MWt 201.06, Formula C8H9BrO, Purity >98%, SMILES CC1=CC=C(Br)C=C1OC, MDL MFCD06797972 |
| Drug_Names: 2-Methyl-6-nitrobenzoic anhydride, CAS: 434935-69-0, stock 425.6g, assay 98.1%, MWt 344.28, Formula C16H12N2O7, Purity >98%, SMILES O=C(OC(C1=C([N+]([O-])=O)C=CC=C1C)=O)C2=C([N+]([O-])=O)C=CC=C2C, MDL MFCD06797117 |
| Drug_Names: Methyl 3-(1H-pyrrol-2-yl)propanoate, CAS: 69917-80-2, stock 679.2g, assay 98.8%, MWt 153.18, Formula C8H11NO2, Purity >98%, SMILES O=C(OC)CCC1=CC=CN1, MDL NA |
| Drug_Names: H-Lys(Fmoc)-OH, CAS: 84624-28-2, stock 45.8g, assay 98.2%, MWt 368.43, Formula C21H24N2O4, Purity >98%, SMILES [H][C@](N)(CCCCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O, MDL MFCD00038365 |
| Drug_Names: 5-Bromo-2-hydroxybenzoic acid, CAS: 89-55-4, stock 147g, assay 98.3%, MWt 217.02, Formula C7H5BrO3, Purity >98%, SMILES O=C(O)C1=CC(Br)=CC=C1O, MDL MFCD00002455 |
| Drug_Names: 4,6-Diaminopyrimidine, CAS: 2434-56-2, stock 257g, assay 98%, MWt 110.12, Formula C4H6N4, Purity >98%, SMILES NC1=CC(N)=NC=N1, MDL MFCD00044572 |
| Drug_Names: 2,6-Dichloropyridin-4-amine, CAS: 2587-02-2, stock 227.4g, assay 98.7%, MWt 163.01, Formula C5H4Cl2N2, Purity >98%, SMILES ClC1=CC(N)=CC(Cl)=N1, MDL NA |
| Drug_Names: 1,2-Oxazole-3-carboxylic acid, CAS: 3209-71-0, stock 488g, assay 98.4%, MWt 113.07, Formula C4H3NO3, Purity >98%, SMILES O1C=CC(=N1)C(=O)O, MDL MFCD06738796 |
| Drug_Names: tert-Butyl 3-formylpyrrolidine-1-carboxylate, CAS: 59379-02-1, stock 110.9g, assay 98.4%, MWt 199.25, Formula C10H17NO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(C1)C=O, MDL MFCD03791257 |
| Drug_Names: 1,4-Dibromo-2-fluorobenzene, CAS: 1435-52-5, stock 106.9g, assay 98.7%, MWt 253.89, Formula C6H3Br2F, Purity >98%, SMILES FC1=CC(Br)=CC=C1Br, MDL MFCD00010603 |
| Drug_Names: 3-Hydroxyquinoline, CAS: 580-18-7, stock 280.4g, assay 98.6%, MWt 145.16, Formula C9H7NO, Purity >98%, SMILES C1=C2C(=NC=C1O)C=CC=C2, MDL MFCD00169018 |
| Drug_Names: 4-Aminonicotinaldehyde, CAS: 42373-30-8, stock 238.6g, assay 98.4%, MWt 122.12, Formula C6H6N2O, Purity >98%, SMILES NC1=C(C=O)C=NC=C1, MDL MFCD04038972 |
| Drug_Names: Fmoc-Hyp-OH, CAS: 88050-17-3, stock 805.7g, assay 98.3%, MWt 353.37, Formula C20H19NO5, Purity >98%, SMILES O=C(O)[C@H]1N(C(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)C[C@H](O)C1, MDL MFCD00151929 |
| Drug_Names: Methyl 2-((tert-butoxycarbonyl)amino)-2-(dimethoxyphosphoryl)acetate, CAS: 89524-98-1, stock 76.6g, assay 98.8%, MWt 297.24, Formula C10H20NO7P, Purity >98%, SMILES O=C(C(NC(OC(C)(C)C)=O)P(OC)(OC)=O)OC, MDL MFCD02178893 |
| Drug_Names: 2-Chloro-4-methylpyridin-3-amine, CAS: 133627-45-9, stock 602.5g, assay 98.3%, MWt 142.59, Formula C6H7ClN2, Purity >98%, SMILES C1=C(C(=C(N=C1)Cl)N)C, MDL MFCD00673152 |
| Drug_Names: 2-Aminophenylboronic acid hydrochloride, CAS: 863753-30-4, stock 453.7g, assay 98.3%, MWt 173.41, Formula C6H9BClNO2, Purity >98%, SMILES NC1=CC=CC=C1B(O)O.Cl, MDL MFCD02258096 |
| Drug_Names: 2-Methoxypyridin-3-amine, CAS: 20265-38-7, stock 880.1g, assay 98.7%, MWt 124.14, Formula C6H8N2O, Purity >98%, SMILES NC1=CC=CN=C1OC, MDL MFCD00833386 |
| Drug_Names: 3-((Bis(diisopropylamino)phosphino)oxy)propanenitrile, CAS: 102691-36-1, stock 708.5g, assay 98.7%, MWt 301.41, Formula C15H32N3OP, Purity >98%, SMILES N#CCCOP(N(C(C)C)C(C)C)N(C(C)C)C(C)C, MDL MFCD00012213 |
| Drug_Names: 2,3,6-Trifluorobenzoic acid, CAS: 2358-29-4, stock 576.3g, assay 98.2%, MWt 176.09, Formula C7H3F3O2, Purity >98%, SMILES O=C(O)C1=C(F)C=CC(F)=C1F, MDL MFCD00002409 |
| Drug_Names: 2-Chloro-5-methylbenzoic acid, CAS: 6342-60-5, stock 506.8g, assay 98.3%, MWt 170.59, Formula C8H7ClO2, Purity >98%, SMILES O=C(O)C1=CC(C)=CC=C1Cl, MDL MFCD00045798 |
| Drug_Names: 3-Bromo-5-chlorobenzaldehyde, CAS: 188813-05-0, stock 533.6g, assay 98.5%, MWt 219.46, Formula C7H4BrClO, Purity >98%, SMILES O=CC1=CC(Cl)=CC(Br)=C1, MDL MFCD06797226 |
| Drug_Names: 1-Chloro-5-fluoro-4-methyl-2-nitrobenzene, CAS: 18349-11-6, stock 438.2g, assay 99%, MWt 189.57, Formula C7H5ClFNO2, Purity >98%, SMILES CC1=CC([N+]([O-])=O)=C(Cl)C=C1F, MDL MFCD00134231 |
| Drug_Names: 2-Chloro-4-methoxyphenol, CAS: 18113-03-6, stock 358.7g, assay 98.6%, MWt 158.58, Formula C7H7ClO2, Purity >98%, SMILES C1=C(C(=CC=C1OC)O)Cl, MDL MFCD00070773 |
| Drug_Names: 2,5-Dimethylphenylhydrazine hydrochloride, CAS: 56737-78-1, stock 564.1g, assay 98.1%, MWt 172.66, Formula C8H13ClN2, Purity >98%, SMILES CC(C=C1)=CC(NN)=C1C.Cl, MDL MFCD00013382 |
| Drug_Names: Methyl 1-aminocyclopropanecarboxylate hydrochloride, CAS: 72784-42-0, stock 113.4g, assay 98.8%, MWt 151.59, Formula C5H10ClNO2, Purity >98%, SMILES O=C(C1(N)CC1)OC.[H]Cl, MDL MFCD00078879 |
| Drug_Names: 6-Chloro-5-fluoro-1H-indole, CAS: 122509-72-2, stock 546.2g, assay 98.7%, MWt 169.58, Formula C8H5ClFN, Purity >98%, SMILES FC1=CC2=C(NC=C2)C=C1Cl, MDL MFCD01074496 |
| Drug_Names: 3'-Bromo-4'-fluoroacetophenone, CAS: 1007-15-4, stock 874.6g, assay 98.8%, MWt 217.04, Formula C8H6BrFO, Purity >98%, SMILES C1=C(C(=CC=C1C(C)=O)F)Br, MDL MFCD00042466 |
| Drug_Names: 4-Chloro-2-methyl-7H-pyrrolo[2,3-d]pyrimidine, CAS: 71149-52-5, stock 841.2g, assay 98.1%, MWt 167.60, Formula C7H6ClN3, Purity >98%, SMILES ClC1=NC(=NC2=C1C=C[NH]2)C, MDL MFCD09746275 |
| Drug_Names: 1-Methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid, CAS: 113100-53-1, stock 462.2g, assay 98.9%, MWt 194.11, Formula C6H5F3N2O2, Purity >98%, SMILES O=C(C1=CN(C)N=C1C(F)(F)F)O, MDL MFCD01936005 |
| Drug_Names: tBuMePhos, CAS: 255837-19-5, stock 505.6g, assay 98.4%, MWt 312.43, Formula C21H29P, Purity >98%, SMILES CC(C=CC=C1)=C1C2=C(P(C(C)(C)C)C(C)(C)C)C=CC=C2, MDL MFCD03453047 |
| Drug_Names: 4-Amino-3-ethylbenzonitrile, CAS: 170230-87-2, stock 98.3g, assay 98.8%, MWt 146.19, Formula C9H10N2, Purity >98%, SMILES N#CC1=CC=C(N)C(CC)=C1, MDL MFCD00041431 |
| Drug_Names: (2-Benzimidazolyl)acetonitrile, CAS: 4414-88-4, stock 586.4g, assay 98.2%, MWt 157.17, Formula C9H7N3, Purity >98%, SMILES C1=CC=CC2=C1[NH]C(=N2)CC#N, MDL MFCD00005601 |
| Drug_Names: 2-Fluoroisonicotinonitrile, CAS: 3939-14-8, stock 90.1g, assay 98.4%, MWt 122.10, Formula C6H3FN2, Purity >98%, SMILES FC1=NC=CC(=C1)C#N, MDL MFCD09027299 |
| Drug_Names: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS: 844501-71-9, stock 783.3g, assay 98.3%, MWt 194.04, Formula C9H15BN2O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=NNC=C2)O1, MDL NA |
| Drug_Names: 5-(Trifluoromethyl)indole, CAS: 100846-24-0, stock 213.1g, assay 98.4%, MWt 185.15, Formula C9H6F3N, Purity >98%, SMILES FC(C1=CC2=C(NC=C2)C=C1)(F)F, MDL MFCD03095341 |
| Drug_Names: 1,2,4-Triazine-3,5(2H,4H)-dione, CAS: 461-89-2, stock 681.6g, assay 98.9%, MWt 113.07, Formula C3H3N3O2, Purity >98%, SMILES O=C(N1)NN=CC1=O, MDL MFCD00006456 |
| Drug_Names: Z-Asn-OH, CAS: 2304-96-3, stock 857.1g, assay 99%, MWt 266.25, Formula C12H14N2O5, Purity >98%, SMILES O=C(N)C[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O, MDL MFCD00008035 |
| Drug_Names: 3-(1,3-Dioxoisoindolin-2-yl)propanoic acid, CAS: 3339-73-9, stock 552.6g, assay 98.8%, MWt 219.19, Formula C11H9NO4, Purity >98%, SMILES OC(=O)CCN1C(=O)C2=C(C=CC=C2)C1=O, MDL MFCD00023096 |
| Drug_Names: 4-Bromo-2-(trifluoromethyl)phenol, CAS: 50824-04-9, stock 854.9g, assay 98.5%, MWt 241.01, Formula C7H4BrF3O, Purity >98%, SMILES C1=C(C=CC(=C1C(F)(F)F)O)Br, MDL MFCD05668981 |
| Drug_Names: 4-Bromo-1-methoxy-2-methylbenzene, CAS: 14804-31-0, stock 674.7g, assay 98.9%, MWt 201.06, Formula C8H9BrO, Purity >98%, SMILES BrC1=CC(=C(C=C1)OC)C, MDL MFCD01321139 |
| Drug_Names: 4-Bromobenzene-1,3-diol, CAS: 6626-15-9, stock 207.7g, assay 98.2%, MWt 189.01, Formula C6H5BrO2, Purity >98%, SMILES OC1=CC=C(Br)C(O)=C1, MDL MFCD00002272 |
| Drug_Names: 2-Amino-9-((3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-1H-purin-6(9H)-one, CAS: 362-76-5, stock 522.6g, assay 98.6%, MWt 323.31, Formula C13H17N5O5, Purity >98%, SMILES O=C1NC(N)=NC2=C1N=CN2[C@@H]3O[C@H](CO)[C@]4([H])[C@@]3([H])OC(C)(C)O4, MDL MFCD00057081 |
| Drug_Names: (E)-Ethyl 3-methyl-4-oxobut-2-enoate, CAS: 62054-49-3, stock 515.7g, assay 98.7%, MWt 142.15, Formula C7H10O3, Purity >98%, SMILES O=C(OCC)/C=C(C)/C=O, MDL MFCD00043412 |
| Drug_Names: 4-Aminopyrazole, CAS: 28466-26-4, stock 211.4g, assay 98.2%, MWt 83.09, Formula C3H5N3, Purity >98%, SMILES C1=N[NH]C=C1N, MDL MFCD01693729 |
| Drug_Names: 2-Bromo-1-(3-fluorophenyl)ethan-1-one, CAS: 53631-18-8, stock 395.9g, assay 98.5%, MWt 217.04, Formula C8H6BrFO, Purity >98%, SMILES C1=C(C=CC=C1F)C(CBr)=O, MDL MFCD00109756 |
| Drug_Names: 3-Chloro-2-fluorobenzenesulfonyl chloride, CAS: 351003-48-0, stock 256.4g, assay 98.8%, MWt 229.06, Formula C6H3Cl2FO2S, Purity >98%, SMILES O=S(C1=CC=CC(Cl)=C1F)(Cl)=O, MDL MFCD03094234 |
| Drug_Names: Ethyl 7-bromoheptanoate, CAS: 29823-18-5, stock 97g, assay 99%, MWt 237.13, Formula C9H17BrO2, Purity >98%, SMILES CCOC(=O)CCCCCCBr, MDL MFCD00037103 |
| Drug_Names: Benzyl 4-hydroxypiperidine-1-carboxylate, CAS: 95798-23-5, stock 5.3g, assay 99%, MWt 235.28, Formula C13H17NO3, Purity >98%, SMILES O=C(N1CCC(O)CC1)OCC2=CC=CC=C2, MDL MFCD01863722 |
| Drug_Names: (S)-4-Amino-2-(((benzyloxy)carbonyl)amino)butanoic acid, CAS: 62234-40-6, stock 274.3g, assay 98.8%, MWt 252.27, Formula C12H16N2O4, Purity >98%, SMILES O=C(O)[C@@H](NC(OCC1=CC=CC=C1)=O)CCN, MDL MFCD00077904 |
| Drug_Names: 1,3-Difluoro-5-iodobenzene, CAS: 2265-91-0, stock 159.1g, assay 99%, MWt 239.99, Formula C6H3F2I, Purity >98%, SMILES IC1=CC(F)=CC(F)=C1, MDL MFCD03094155 |
| Drug_Names: 5-Fluoro-2-methoxyaniline, CAS: 1978-39-8, stock 658.3g, assay 98.5%, MWt 141.14, Formula C7H8FNO, Purity >98%, SMILES NC1=CC(F)=CC=C1OC, MDL MFCD00077537 |
| Drug_Names: 2-(Bromomethyl)-6-methylpyridine, CAS: 68470-59-7, stock 727.7g, assay 98.5%, MWt 186.05, Formula C7H8BrN, Purity >98%, SMILES CC1=CC=CC(CBr)=N1, MDL MFCD04967229 |
| Drug_Names: 2-Bromo-1,3-dimethoxybenzene, CAS: 16932-45-9, stock 331.5g, assay 98.8%, MWt 217.06, Formula C8H9BrO2, Purity >98%, SMILES COC1=CC=CC(OC)=C1Br, MDL MFCD07780177 |
| Drug_Names: H-Ser-NH2.HCl, CAS: 65414-74-6, stock 242.2g, assay 98.7%, MWt 140.57, Formula C3H9ClN2O2, Purity >98%, SMILES N[C@@](C(O)=N)([H])CO.Cl, MDL MFCD00067560 |
| Drug_Names: Z-Glu-OBzl, CAS: 3705-42-8, stock 494.6g, assay 98.9%, MWt 371.38, Formula C20H21NO6, Purity >98%, SMILES O=C(O)CC[C@@H](C(OCC1=CC=CC=C1)=O)NC(OCC2=CC=CC=C2)=O, MDL MFCD00077013 |
| Drug_Names: Fmoc-Glu(OMe)-OH, CAS: 145038-50-2, stock 764.4g, assay 98.8%, MWt 383.39, Formula C21H21NO6, Purity >98%, SMILES O=C(OC)CC[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD01076132 |
| Drug_Names: Methyl 4-(cyanoacetyl)benzoate, CAS: 69316-08-1, stock 322.6g, assay 98.5%, MWt 203.19, Formula C11H9NO3, Purity >98%, SMILES O=C(OC)C1=CC=C(C(CC#N)=O)C=C1, MDL MFCD00015378 |
| Drug_Names: 2,5-Diaminobenzene-1,4-dithiol dihydrochloride, CAS: 75464-52-7, stock 845g, assay 98.3%, MWt 245.19, Formula C6H10Cl2N2S2, Purity >98%, SMILES NC1=C(S)C=C(N)C(S)=C1.Cl.Cl, MDL MFCD00142835 |
| Drug_Names: Bis(1,5-cyclooctadiene)diiridium(I) dichloride, CAS: 12112-67-3, stock 147.9g, assay 98.8%, MWt 671.70, Formula C16H24Cl2Ir2, Purity >98%, SMILES C1=C\CC/C=C\CC/1.C2/C=C\CC/C=C\C2.[Ir]3Cl[Ir]Cl3, MDL MFCD00012414 |
| Drug_Names: (S)-2-((tert-Butoxycarbonyl)amino)-3-cyclohexylpropanoic acid, CAS: 37736-82-6, stock 330.5g, assay 98.7%, MWt 271.35, Formula C14H25NO4, Purity >98%, SMILES CC(C)(OC(N[C@H](C(O)=O)CC1CCCCC1)=O)C, MDL MFCD00076896 |
| Drug_Names: 3-Phenylfuran-2,5-dione, CAS: 36122-35-7, stock 798.5g, assay 98.1%, MWt 174.15, Formula C10H6O3, Purity >98%, SMILES O=C(C(C1=CC=CC=C1)=C2)OC2=O, MDL MFCD00015472 |
| Drug_Names: 4-Amino-2-methoxyphenol, CAS: 52200-90-5, stock 345.2g, assay 98.2%, MWt 139.15, Formula C7H9NO2, Purity >98%, SMILES OC1=CC=C(N)C=C1OC, MDL MFCD01707809 |
| Drug_Names: 10-Bromodecanol, CAS: 53463-68-6, stock 18.9g, assay 99%, MWt 237.18, Formula C10H21BrO, Purity >98%, SMILES OCCCCCCCCCCBr, MDL MFCD00041681 |
| Drug_Names: (E)-3-(3-(4-Fluorophenyl)-1-isopropyl-1H-indol-2-yl)acrylaldehyde, CAS: 93957-50-7, stock 348g, assay 98.2%, MWt 307.36, Formula C20H18FNO, Purity >98%, SMILES O=C/C=C/C(N1C(C)C)=C(C2=CC=C(F)C=C2)C3=C1C=CC=C3, MDL MFCD03840863 |
| Drug_Names: 3,4-Dichlorofuran-2,5-dione, CAS: 1122-17-4, stock 45g, assay 99%, MWt 166.95, Formula C4Cl2O3, Purity >98%, SMILES O=C(C(Cl)=C1Cl)OC1=O, MDL MFCD00005520 |
| Drug_Names: H-D-2-Nal-OH, CAS: 76985-09-6, stock 352.9g, assay 98.5%, MWt 215.25, Formula C13H13NO2, Purity >98%, SMILES O=C(O)[C@H](N)CC1=CC=C2C=CC=CC2=C1, MDL NA |
| Drug_Names: Furan-2(5H)-one, CAS: 497-23-4, stock 286g, assay 98.8%, MWt 84.07, Formula C4H4O2, Purity >98%, SMILES O=C1OCC=C1, MDL MFCD00005376 |
| Drug_Names: 3,4-Dichlorobenzonitrile, CAS: 6574-99-8, stock 464.6g, assay 98.7%, MWt 172.01, Formula C7H3Cl2N, Purity >98%, SMILES N#CC1=CC=C(Cl)C(Cl)=C1, MDL MFCD00016379 |
| Drug_Names: Fmoc-D-Nle-OH, CAS: 112883-41-7, stock 533.6g, assay 98.7%, MWt 353.41, Formula C21H23NO4, Purity >98%, SMILES CCCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O, MDL MFCD00155639 |
| Drug_Names: 8-Bromo-2-methylquinoline, CAS: 61047-43-6, stock 799.5g, assay 98%, MWt 222.08, Formula C10H8BrN, Purity >98%, SMILES CC1=NC2=C(Br)C=CC=C2C=C1, MDL MFCD04966997 |
| Drug_Names: 2-Methyloxazole-4-carbaldehyde, CAS: 113732-84-6, stock 576.7g, assay 98.2%, MWt 111.10, Formula C5H5NO2, Purity >98%, SMILES CC1=NC(C=O)=CO1, MDL MFCD03265461 |
| Drug_Names: 2-(Trifluoromethyl)propenoic acid, CAS: 381-98-6, stock 592.2g, assay 98.5%, MWt 140.06, Formula C4H3F3O2, Purity >98%, SMILES OC(=O)C(=C)C(F)(F)F, MDL MFCD00042424 |
| Drug_Names: Ethyl 3-(4-chlorophenyl)-3-oxo-propionate, CAS: 2881-63-2, stock 315.9g, assay 98.9%, MWt 226.66, Formula C11H11ClO3, Purity >98%, SMILES CCOC(=O)CC(=O)C1=CC=C(Cl)C=C1, MDL MFCD00018713 |
| Drug_Names: 3-Methyloxetan-3-amine, CAS: 874473-14-0, stock 622g, assay 98.7%, MWt 87.12, Formula C4H9NO, Purity >98%, SMILES NC1(C)COC1, MDL MFCD11111713 |
| Drug_Names: 4,7-Dichloroquinazoline, CAS: 2148-57-4, stock 641.3g, assay 98.8%, MWt 199.04, Formula C8H4Cl2N2, Purity >98%, SMILES ClC1=CC2=NC=NC(Cl)=C2C=C1, MDL MFCD00023911 |
| Drug_Names: 4-Bromo-2,6-difluorobenzonitrile, CAS: 123843-67-4, stock 182.6g, assay 98.9%, MWt 218.00, Formula C7H2BrF2N, Purity >98%, SMILES BrC1=CC(=C(C#N)C(=C1)F)F, MDL MFCD01310981 |
| Drug_Names: 5-Chloro-1,3-dimethyl-1H-pyrazole-4-carboxaldehyde, CAS: 27006-76-4, stock 499.3g, assay 98.5%, MWt 158.59, Formula C6H7ClN2O, Purity >98%, SMILES CC1=N[N](C(=C1C=O)Cl)C, MDL MFCD00052538 |
| Drug_Names: 2-Amino-3-chlorobenzonitrile, CAS: 53312-77-9, stock 625.8g, assay 98.1%, MWt 152.58, Formula C7H5ClN2, Purity >98%, SMILES NC1=C(C#N)C=CC=C1Cl, MDL MFCD03425881 |
| Drug_Names: 5-Nitrobenzo[d]thiazole, CAS: 2942-07-6, stock 669.8g, assay 98%, MWt 180.18, Formula C7H4N2O2S, Purity >98%, SMILES O=[N+]([O-])C1=CC(N=CS2)=C2C=C1, MDL NA |
| Drug_Names: 6-Bromo-1H-pyrrolo[3,2-b]pyridine, CAS: 944937-53-5, stock 852.1g, assay 99%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES BrC1=CN=C2C(=C1)[NH]C=C2, MDL MFCD09266227 |
| Drug_Names: 2-Fluoro-4-methoxybenzonitrile, CAS: 94610-82-9, stock 39.2g, assay 98.5%, MWt 151.14, Formula C8H6FNO, Purity >98%, SMILES FC1=C(C#N)C=CC(=C1)OC, MDL MFCD00509374 |
| Drug_Names: 3-Fluoro-5-methoxybenzaldehyde, CAS: 699016-24-5, stock 496.9g, assay 98.8%, MWt 154.14, Formula C8H7FO2, Purity >98%, SMILES FC1=CC(=CC(=C1)C=O)OC, MDL MFCD08741376 |
| Drug_Names: 2-(2-Fluorophenyl)pyrrolidine, CAS: 72216-04-7, stock 279.4g, assay 98.7%, MWt 165.21, Formula C10H12FN, Purity >98%, SMILES FC1=CC=CC=C1C2NCCC2, MDL MFCD02663474 |
| Drug_Names: (3aR,4R,7S,7aS)-rel-3a,4,7,7a-Tetrahydro-4,7-methanoisobenzofuran-1,3-dione, CAS: 2746-19-2, stock 225.6g, assay 98.8%, MWt 164.16, Formula C9H8O3, Purity >98%, SMILES O=C1OC([C@]2([H])[C@@](C3)([H])C=C[C@@]3([H])[C@@]21[H])=O, MDL MFCD00630580 |
| Drug_Names: 2-(5-Bromo-1H-indol-3-yl)acetic acid, CAS: 40432-84-6, stock 56.9g, assay 98.1%, MWt 254.08, Formula C10H8BrNO2, Purity >98%, SMILES O=C(O)CC1=CNC2=C1C=C(Br)C=C2, MDL MFCD00005637 |
| Drug_Names: (4-Chloro-3-cyanophenyl)boronic acid, CAS: 871332-95-5, stock 741.6g, assay 98.2%, MWt 181.38, Formula C7H5BClNO2, Purity >98%, SMILES OB(C1=CC=C(Cl)C(C#N)=C1)O, MDL MFCD08056360 |
| Drug_Names: 7-Hydroxy-2,3-dihydro-1H-inden-1-one, CAS: 6968-35-0, stock 160.4g, assay 98.5%, MWt 148.16, Formula C9H8O2, Purity >98%, SMILES O=C1CCC2=C1C(O)=CC=C2, MDL MFCD01548387 |
| Drug_Names: 2,4-Dichloro-6,7-dihydro-5H-cyclopenta[d]pyrimidine, CAS: 5466-43-3, stock 457.3g, assay 98.7%, MWt 189.04, Formula C7H6Cl2N2, Purity >98%, SMILES C1(=NC(=NC2=C1CCC2)Cl)Cl, MDL MFCD09750204 |
| Drug_Names: (2-Bromo-5-fluorophenyl)methanol, CAS: 202865-66-5, stock 633.7g, assay 98.7%, MWt 205.02, Formula C7H6BrFO, Purity >98%, SMILES BrC1=C(C=C(C=C1)F)CO, MDL MFCD00142876 |
| Drug_Names: (S)-4-Benzyl-3-propionyloxazolidin-2-one, CAS: 101711-78-8, stock 125.7g, assay 98.6%, MWt 233.26, Formula C13H15NO3, Purity >98%, SMILES O=C1OC[C@H](CC2=CC=CC=C2)N1C(CC)=O, MDL MFCD00269688 |
| Drug_Names: 4-Bromo-2-(trifluoromethyl)benzoic acid, CAS: 320-31-0, stock 758.4g, assay 98.5%, MWt 269.02, Formula C8H4BrF3O2, Purity >98%, SMILES BrC1=CC(=C(C(=O)O)C=C1)C(F)(F)F, MDL MFCD07787468 |
| Drug_Names: 2-Bromo-4-(trifluoromethyl)benzoic acid, CAS: 328-89-2, stock 506.7g, assay 98.1%, MWt 269.02, Formula C8H4BrF3O2, Purity >98%, SMILES C1=CC(=CC(=C1C(=O)O)Br)C(F)(F)F, MDL MFCD07368837 |
| Drug_Names: H-Ser(Bzl)-OH, CAS: 4726-96-9, stock 820.1g, assay 98.2%, MWt 195.22, Formula C10H13NO3, Purity >98%, SMILES O=C(O)[C@@H](N)COCC1=CC=CC=C1, MDL MFCD00065937 |
| Drug_Names: 2,6-Dichloro-3-methylpyridine, CAS: 58584-94-4, stock 3.1g, assay 98.3%, MWt 162.02, Formula C6H5Cl2N, Purity >98%, SMILES CC1=CC=C(Cl)N=C1Cl, MDL MFCD00137847 |
| Drug_Names: 3-Amino-2-((tert-butoxycarbonyl)amino)propanoic acid, CAS: 159002-17-2, stock 430g, assay 98.5%, MWt 204.22, Formula C8H16N2O4, Purity >98%, SMILES O=C(O)C(CN)NC(OC(C)(C)C)=O, MDL MFCD00736752 |
| Drug_Names: 4-(Difluoromethoxy)benzaldehyde, CAS: 73960-07-3, stock 706.2g, assay 98.8%, MWt 172.13, Formula C8H6F2O2, Purity >98%, SMILES FC(F)OC1=CC=C(C=O)C=C1, MDL MFCD00042252 |
| Drug_Names: 4-Bromoindole-3-carboxyaldehyde, CAS: 98600-34-1, stock 439.4g, assay 98.3%, MWt 224.05, Formula C9H6BrNO, Purity >98%, SMILES C2=C(C1=C(Br)C=CC=C1[NH]2)C=O, MDL MFCD05864695 |
| Drug_Names: (3-Cyano-2-fluorophenyl)boronic acid, CAS: 957121-05-0, stock 799.9g, assay 98.6%, MWt 164.93, Formula C7H5BFNO2, Purity >98%, SMILES FC1=C(C#N)C=CC=C1B(O)O, MDL MFCD07374984 |
| Drug_Names: 5-Bromo-2-chloronicotinaldehyde, CAS: 228251-24-9, stock 609.5g, assay 98.5%, MWt 220.45, Formula C6H3BrClNO, Purity >98%, SMILES ClC1=NC=C(Br)C=C1C=O, MDL MFCD08689713 |
| Drug_Names: Methyl 2-amino-5-bromothiazole-4-carboxylate, CAS: 850429-60-6, stock 440.7g, assay 99%, MWt 237.07, Formula C5H5BrN2O2S, Purity >98%, SMILES COC(=O)C1=C(Br)SC(N)=N1, MDL MFCD00137990 |
| Drug_Names: 4-Chloropyridine-2-carbonitrile, CAS: 19235-89-3, stock 532.8g, assay 98.1%, MWt 138.55, Formula C6H3ClN2, Purity >98%, SMILES C1=C(Cl)C=CN=C1C#N, MDL MFCD06009833 |
| Drug_Names: Ethyl 2-aminothiophene-3-carboxylate, CAS: 31891-06-2, stock 866.1g, assay 98.8%, MWt 171.22, Formula C7H9NO2S, Purity >98%, SMILES C1=CSC(=C1C(OCC)=O)N, MDL MFCD01566303 |
| Drug_Names: Imidazo[1,2-a]pyridine-2-carboxylic acid, CAS: 64951-08-2, stock 91g, assay 98.3%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES O=C(C1=CN2C=CC=CC2=N1)O, MDL MFCD03419462 |
| Drug_Names: 6-Bromo-3,4-dihydronaphthalen-1(2H)-one, CAS: 66361-67-9, stock 888.7g, assay 98.3%, MWt 225.08, Formula C10H9BrO, Purity >98%, SMILES O=C1CCCC2=C1C=CC(Br)=C2, MDL MFCD04114378 |
| Drug_Names: (S)-2-Amino-5-((tert-butoxycarbonyl)amino)pentanoic acid, CAS: 13650-49-2, stock 585.9g, assay 98.5%, MWt 232.28, Formula C10H20N2O4, Purity >98%, SMILES N[C@@H](CCCNC(OC(C)(C)C)=O)C(O)=O, MDL MFCD00037219 |
| Drug_Names: Thieno[2,3-d]pyrimidin-4(3H)-one, CAS: 14080-50-3, stock 419.6g, assay 98.8%, MWt 152.17, Formula C6H4N2OS, Purity >98%, SMILES O=C1C(C=CS2)=C2N=CN1, MDL NA |
| Drug_Names: Boc-Dap-OH, CAS: 73259-81-1, stock 616.1g, assay 98.3%, MWt 204.22, Formula C8H16N2O4, Purity >98%, SMILES O=C(O)[C@H](CN)NC(OC(C)(C)C)=O, MDL MFCD00236843 |
| Drug_Names: Z-Glu(OtBu)-OH, CAS: 3886-08-6, stock 682g, assay 98.9%, MWt 337.37, Formula C17H23NO6, Purity >98%, SMILES O=C(O)[C@@H](NC(OCC1=CC=CC=C1)=O)CCC(OC(C)(C)C)=O, MDL NA |
| Drug_Names: 2-Chloro-4-fluoro-1-iodobenzene, CAS: 101335-11-9, stock 125.5g, assay 98.3%, MWt 256.44, Formula C6H3ClFI, Purity >98%, SMILES IC1=CC=C(F)C=C1Cl, MDL MFCD00051774 |
| Drug_Names: Methyl 2-chloro-4-fluorobenzoate, CAS: 85953-29-3, stock 856.6g, assay 98.5%, MWt 188.58, Formula C8H6ClFO2, Purity >98%, SMILES C1=C(C(=CC(=C1)F)Cl)C(OC)=O, MDL MFCD00173937 |
| Drug_Names: 4-Amino-3-fluorobenzoic acid, CAS: 455-87-8, stock 521g, assay 98.6%, MWt 155.13, Formula C7H6FNO2, Purity >98%, SMILES C1=CC(=C(C=C1C(O)=O)F)N, MDL MFCD01660374 |
| Drug_Names: D-tert-Leucinol, CAS: 112245-09-7, stock 564.7g, assay 98.5%, MWt 117.19, Formula C6H15NO, Purity >98%, SMILES N[C@H](C(C)(C)C)CO, MDL MFCD01076574 |
| Drug_Names: 6-Methylnicotinic acid, CAS: 3222-47-7, stock 3.5g, assay 99%, MWt 137.14, Formula C7H7NO2, Purity >98%, SMILES O=C(O)C1=CN=C(C)C=C1, MDL MFCD00006341 |
| Drug_Names: 2,4-Dimethyl-6-nitroaniline, CAS: 1635-84-3, stock 548g, assay 98.7%, MWt 166.18, Formula C8H10N2O2, Purity >98%, SMILES NC1=C([N+]([O-])=O)C=C(C)C=C1C, MDL MFCD00007739 |
| Drug_Names: 1,2:5,6-Di-o-isopropylidene-alpha-D-allofuranose, CAS: 2595-05-3, stock 18g, assay 98.2%, MWt 260.28, Formula C12H20O6, Purity >98%, SMILES O[C@H]([C@@H]([C@@H](CO1)OC1(C)C)O2)[C@@H](O3)[C@H]2OC3(C)C, MDL MFCD00135634 |
| Drug_Names: 5-Nitroisobenzofuran-1,3-dione, CAS: 5466-84-2, stock 604.9g, assay 98.1%, MWt 193.11, Formula C8H3NO5, Purity >98%, SMILES O=C1OC(C2=C1C=CC([N+]([O-])=O)=C2)=O, MDL NA |
| Drug_Names: 3-Methoxy-2-nitrobenzoic acid, CAS: 4920-80-3, stock 170.8g, assay 98.9%, MWt 197.15, Formula C8H7NO5, Purity >98%, SMILES O=C(O)C1=CC=CC(OC)=C1[N+]([O-])=O, MDL MFCD00007143 |
| Drug_Names: 2,2'-Bipyrimidine, CAS: 34671-83-5, stock 321.1g, assay 98.1%, MWt 158.16, Formula C8H6N4, Purity >98%, SMILES C1=CC=NC(=N1)C2=NC=CC=N2, MDL MFCD00014600 |
| Drug_Names: 2-Methyl-1H-indol-4-ol, CAS: 35320-67-3, stock 802.6g, assay 98.6%, MWt 147.17, Formula C9H9NO, Purity >98%, SMILES OC1=CC=CC2=C1C=C(C)N2, MDL MFCD00152133 |
| Drug_Names: 1,3-Dimethyluracil, CAS: 874-14-6, stock 531.7g, assay 98.3%, MWt 140.14, Formula C6H8N2O2, Purity >98%, SMILES CN1C=CC(=O)N(C)C1=O, MDL MFCD00038065 |
| Drug_Names: 3-Bromo-2-chloro-5-(trifluoromethyl)pyridine, CAS: 71701-92-3, stock 483.1g, assay 98.1%, MWt 260.44, Formula C6H2BrClF3N, Purity >98%, SMILES FC(C1=CN=C(Cl)C(Br)=C1)(F)F, MDL MFCD09878432 |
| Drug_Names: 4-Chloro-2-methylbenzoic acid, CAS: 7499-07-2, stock 203.1g, assay 98.5%, MWt 170.59, Formula C8H7ClO2, Purity >98%, SMILES C1=CC(=CC(=C1C(O)=O)C)Cl, MDL NA |
| Drug_Names: 2-Chloro-6-nitrophenol, CAS: 603-86-1, stock 6.7g, assay 98.4%, MWt 173.55, Formula C6H4ClNO3, Purity >98%, SMILES OC1=C([N+]([O-])=O)C=CC=C1Cl, MDL MFCD00024233 |
| Drug_Names: 3,4-Difluoro-6-nitroaniline, CAS: 78056-39-0, stock 288.5g, assay 98.2%, MWt 174.11, Formula C6H4F2N2O2, Purity >98%, SMILES C1=C(C(=CC(=C1F)F)N)[N+](=O)[O-], MDL MFCD00010876 |
| Drug_Names: 2-Hydroxy-4-methyl-3-nitropyridine, CAS: 21901-18-8, stock 66.3g, assay 98.3%, MWt 154.12, Formula C6H6N2O3, Purity >98%, SMILES CC1=C([N+]([O-])=O)C(NC=C1)=O, MDL NA |
| Drug_Names: (2S,3S,4S)-2,3,4,5-Tetrahydroxypentanal, CAS: 24259-59-4, stock 600.3g, assay 98.7%, MWt 150.13, Formula C5H10O5, Purity >98%, SMILES O=C[C@H]([C@H]([C@H](CO)O)O)O, MDL MFCD00167010 |
| Drug_Names: tert-Butyl (14-amino-3,6,9,12-tetraoxatetradecyl)carbamate, CAS: 811442-84-9, stock 736.5g, assay 98.3%, MWt 336.42, Formula C15H32N2O6, Purity >98%, SMILES O=C(OC(C)(C)C)NCCOCCOCCOCCOCCN, MDL MFCD16619339 |
| Drug_Names: H-1-Nal-OH, CAS: 55516-54-6, stock 205.6g, assay 98.4%, MWt 215.25, Formula C13H13NO2, Purity >98%, SMILES O=C(O)[C@@H](N)CC1=C2C=CC=CC2=CC=C1, MDL MFCD00066086 |
| Drug_Names: 1,2-Difluoro-3-(trifluoromethyl)benzene, CAS: 64248-59-5, stock 637.8g, assay 98.6%, MWt 182.09, Formula C7H3F5, Purity >98%, SMILES FC(C1=C(F)C(F)=CC=C1)(F)F, MDL MFCD01631429 |
| Drug_Names: 1,3-Dimesityl-1H-imidazol-3-ium chloride, CAS: 141556-45-8, stock 361.2g, assay 98%, MWt 340.89, Formula C21H25ClN2, Purity >98%, SMILES CC1=CC(C)=CC(C)=C1[N+]2=CN(C3=C(C)C=C(C)C=C3C)C=C2.[Cl-], MDL MFCD02684541 |
| Drug_Names: 2-Fluoro-4-iodobenzonitrile, CAS: 137553-42-5, stock 406.2g, assay 98.6%, MWt 247.01, Formula C7H3FIN, Purity >98%, SMILES N#CC1=CC=C(I)C=C1F, MDL MFCD03094172 |
| Drug_Names: (R)-(2,2-Dimethyl-1,3-dioxolan-4-yl)methanol, CAS: 14347-78-5, stock 238.1g, assay 98.4%, MWt 132.16, Formula C6H12O3, Purity >98%, SMILES OC[C@H]1OC(C)(C)OC1, MDL MFCD00003213 |
| Drug_Names: 2-(2-Nitrophenyl)ethanol, CAS: 15121-84-3, stock 238.7g, assay 98.1%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES O=[N+](C1=CC=CC=C1CCO)[O-], MDL MFCD00007192 |
| Drug_Names: Fmoc-Asp-Obzl, CAS: 86060-83-5, stock 172.9g, assay 98.3%, MWt 445.46, Formula C26H23NO6, Purity >98%, SMILES O=C(O)C[C@@H](C(OCC1=CC=CC=C1)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, MDL MFCD00198201 |
| Drug_Names: 1-(2,6-Dichlorophenyl)ethanone, CAS: 2040-05-3, stock 308.6g, assay 98.5%, MWt 189.04, Formula C8H6Cl2O, Purity >98%, SMILES CC(C1=C(Cl)C=CC=C1Cl)=O, MDL NA |
| Drug_Names: 4-(Tert-Butyl)benzene-1,2-diamine, CAS: 68176-57-8, stock 12.3g, assay 98.1%, MWt 164.25, Formula C10H16N2, Purity >98%, SMILES NC1=CC=C(C(C)(C)C)C=C1N, MDL MFCD00052695 |
| Drug_Names: 4-Iodo-2-(trifluoromethyl)benzonitrile, CAS: 101066-87-9, stock 337.8g, assay 98.6%, MWt 297.02, Formula C8H3F3IN, Purity >98%, SMILES N#CC1=CC=C(I)C=C1C(F)(F)F, MDL MFCD08458091 |
| Drug_Names: 4-Amino-2-bromophenol, CAS: 16750-67-7, stock 255.4g, assay 99%, MWt 188.02, Formula C6H6BrNO, Purity >98%, SMILES OC1=CC=C(N)C=C1Br, MDL MFCD06656565 |
| Drug_Names: rel-((1R,2R)-2-Phenylcyclopropanecarboxylic acid), CAS: 939-90-2, stock 518.3g, assay 98.7%, MWt 162.19, Formula C10H10O2, Purity >98%, SMILES OC([C@H]1[C@H](C2=CC=CC=C2)C1)=O, MDL NA |
| Drug_Names: Tris(2-methoxyphenyl)phosphine, CAS: 4731-65-1, stock 348.2g, assay 98.6%, MWt 352.36, Formula C21H21O3P, Purity >98%, SMILES COC1=CC=CC=C1P(C2=CC=CC=C2OC)C3=CC=CC=C3OC, MDL MFCD00014892 |
| Drug_Names: Z-Hyp-OMe, CAS: 64187-48-0, stock 764.4g, assay 98.7%, MWt 279.29, Formula C14H17NO5, Purity >98%, SMILES O=C(N1[C@H](C(OC)=O)C[C@@H](O)C1)OCC2=CC=CC=C2, MDL MFCD00055851 |
| Drug_Names: Fmoc-Met-OH, CAS: 71989-28-1, stock 92.6g, assay 98.6%, MWt 371.45, Formula C20H21NO4S, Purity >98%, SMILES CSCC[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD00037134 |
| Drug_Names: tert-Butyl (cis-4-hydroxycyclohexyl)carbamate, CAS: 167081-25-6, stock 809.1g, assay 98.8%, MWt 215.29, Formula C11H21NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H]1CC[C@@H](O)CC1, MDL MFCD03844614 |
| Drug_Names: Dichlorobis(tri-o-tolylphosphine)palladium(II), CAS: 40691-33-6, stock 103.1g, assay 98.8%, MWt 786.06, Formula C42H42Cl2P2Pd, Purity >98%, SMILES CC(C=CC=C1)=C1[P](C2=C(C)C=CC=C2)([Pd](Cl)(Cl)[P](C3=C(C)C=CC=C3)(C4=C(C)C=CC=C4)C5=C(C)C=CC=C5)C6=C(C)C=CC=C6, MDL NA |
| Drug_Names: DTBPF, CAS: 84680-95-5, stock 787.7g, assay 98.4%, MWt 474.42, Formula C26H44FeP2, Purity >98%, SMILES [][Fe][].CC(C)(C)P(C(C)(C)C)c1cccc1.CC(C)(C)P(C(C)(C)C)C2CCCC2, MDL MFCD01630818 |
| Drug_Names: Isoquinoline-4-carbaldehyde, CAS: 22960-16-3, stock 148.9g, assay 98.3%, MWt 157.17, Formula C10H7NO, Purity >98%, SMILES O=CC1=CN=CC2=C1C=CC=C2, MDL MFCD00829440 |
| Drug_Names: 4-Hydroxy-2-(trifluoromethyl)benzoic acid, CAS: 320-32-1, stock 250.4g, assay 98%, MWt 206.12, Formula C8H5F3O3, Purity >98%, SMILES OC(=O)C1=C(C=C(O)C=C1)C(F)(F)F, MDL MFCD01091007 |
| Drug_Names: 1-Isopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS: 879487-10-2, stock 609.1g, assay 98.6%, MWt 236.12, Formula C12H21BN2O2, Purity >98%, SMILES CC(C)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1, MDL MFCD11867881 |
| Drug_Names: 5-Methoxy-1H-benzo[d]imidazole-2-thiol, CAS: 37052-78-1, stock 429.5g, assay 98.2%, MWt 180.23, Formula C8H8N2OS, Purity >98%, SMILES COC1=CC(N2)=C(NC2=S)C=C1, MDL MFCD00134581 |
| Drug_Names: H-2-Nal-OH, CAS: 58438-03-2, stock 628.1g, assay 98.1%, MWt 215.25, Formula C13H13NO2, Purity >98%, SMILES O=C(O)[C@@H](N)CC1=CC=C2C=CC=CC2=C1, MDL MFCD00066087 |
| Drug_Names: 5-Bromo-7-nitroindoline, CAS: 80166-90-1, stock 355.1g, assay 98.1%, MWt 243.06, Formula C8H7BrN2O2, Purity >98%, SMILES O=[N+](C1=CC(Br)=CC2=C1NCC2)[O-], MDL MFCD00005708 |
| Drug_Names: Boc-Lys(Z)-OSu, CAS: 34404-36-9, stock 523.7g, assay 98.1%, MWt 477.51, Formula C23H31N3O8, Purity >98%, SMILES O=C([C@H](CCCCNC(OCC1=CC=CC=C1)=O)NC(OC(C)(C)C)=O)ON2C(CCC2=O)=O, MDL MFCD00037915 |
| Drug_Names: Ethyl L-valinate hydrochloride, CAS: 17609-47-1, stock 444.4g, assay 98.5%, MWt 181.66, Formula C7H16ClNO2, Purity >98%, SMILES CCOC([C@](N)([H])C(C)C)=O.Cl, MDL MFCD00012511 |
| Drug_Names: Fmoc-Lys(Fmoc)-OH, CAS: 78081-87-5, stock 353.8g, assay 98.9%, MWt 590.67, Formula C36H34N2O6, Purity >98%, SMILES [H][C@@](CCCCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O, MDL MFCD00080275 |
| Drug_Names: 3,4-Bis(1-methylethoxy)-3-cyclobutene-1,2-dione, CAS: 61699-62-5, stock 684.5g, assay 98.1%, MWt 198.22, Formula C10H14O4, Purity >98%, SMILES O=C1C(C(OC(C)C)=C1OC(C)C)=O, MDL MFCD00075125 |
| Drug_Names: N6-Benzoyladenosine, CAS: 4546-55-8, stock 765.9g, assay 98.7%, MWt 371.35, Formula C17H17N5O5, Purity >98%, SMILES OC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C2N=CN=C3NC(C4=CC=CC=C4)=O)O1)O)O, MDL MFCD00056988 |
| Drug_Names: Boc-Arg(Pbf)-OH, CAS: 200124-22-7, stock 380.9g, assay 98.6%, MWt 526.65, Formula C24H38N4O7S, Purity >98%, SMILES CC(C)(C)OC(N[C@H](C(O)=O)CCCNC(NS(C1=C(C)C(CC(C)(C)O2)=C2C(C)=C1C)(=O)=O)=N)=O, MDL MFCD00236821 |
| Drug_Names: 2-(4-Methoxyphenoxy)acetic acid, CAS: 1877-75-4, stock 8.3g, assay 98.3%, MWt 182.17, Formula C9H10O4, Purity >98%, SMILES O=C(O)COC1=CC=C(OC)C=C1, MDL MFCD00014360 |
| Drug_Names: 2,6-Bis((3aS,8aR)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)pyridine, CAS: 185346-09-2, stock 648.5g, assay 98.3%, MWt 393.44, Formula C25H19N3O2, Purity >98%, SMILES C1(C2=N[C@@H]3[C@@H](CC4=C3C=CC=C4)O2)=CC=CC(C5=N[C@@H](C(C=CC=C6)=C6C7)[C@@H]7O5)=N1, MDL MFCD05861599 |
| Drug_Names: trans-4-Aminocyclohexanecarboxylic acid, CAS: 3685-25-4, stock 425.9g, assay 98.5%, MWt 143.18, Formula C7H13NO2, Purity >98%, SMILES N[C@H]1CC[C@@H](CC1)C(O)=O, MDL MFCD00209953 |
| Drug_Names: Fmoc-D-Pra-OH, CAS: 220497-98-3, stock 896.3g, assay 99%, MWt 335.35, Formula C20H17NO4, Purity >98%, SMILES C#CC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O, MDL MFCD01311781 |
| Drug_Names: 6-Fluoropicolinonitrile, CAS: 3939-15-9, stock 116.1g, assay 98.5%, MWt 122.10, Formula C6H3FN2, Purity >98%, SMILES N#CC1=NC(F)=CC=C1, MDL MFCD09263323 |
| Drug_Names: (3-Bromo-4-methoxyphenyl)methanol, CAS: 38493-59-3, stock 558.1g, assay 98.3%, MWt 217.06, Formula C8H9BrO2, Purity >98%, SMILES OCC1=CC=C(OC)C(Br)=C1, MDL MFCD01861398 |
| Drug_Names: 2-Bromo-4-iodopyridine, CAS: 100523-96-4, stock 98.8g, assay 98.6%, MWt 283.89, Formula C5H3BrIN, Purity >98%, SMILES BrC1=NC=CC(=C1)I, MDL MFCD03085768 |
| Drug_Names: 4-Bromo-3-(trifluoromethyl)benzoic acid, CAS: 161622-14-6, stock 610.6g, assay 98.6%, MWt 269.02, Formula C8H4BrF3O2, Purity >98%, SMILES BrC1=C(C=C(C(=O)O)C=C1)C(F)(F)F, MDL MFCD08459288 |
| Drug_Names: Methyl 2-fluoro-4-hydroxybenzoate, CAS: 197507-22-5, stock 755.8g, assay 98.5%, MWt 170.14, Formula C8H7FO3, Purity >98%, SMILES FC1=C(C(=O)OC)C=CC(=C1)O, MDL MFCD09038282 |
| Drug_Names: 4-Bromo-3-fluoroanisole, CAS: 458-50-4, stock 452g, assay 98.3%, MWt 205.02, Formula C7H6BrFO, Purity >98%, SMILES BrC1=C(C=C(C=C1)OC)F, MDL MFCD01310983 |
| Drug_Names: 1-Methyl-1H-pyrazol-5-ol, CAS: 33641-15-5, stock 360.5g, assay 98.1%, MWt 98.10, Formula C4H6N2O, Purity >98%, SMILES OC1=CC=N[N]1C, MDL MFCD05864418 |
| Drug_Names: 2-(2,6-Difluorophenyl)acetonitrile, CAS: 654-01-3, stock 332.7g, assay 98.7%, MWt 153.13, Formula C8H5F2N, Purity >98%, SMILES N#CCC1=C(F)C=CC=C1F, MDL MFCD00009973 |
| Drug_Names: 3-(Trifluoromethoxy)benzoic acid, CAS: 1014-81-9, stock 235.5g, assay 98.6%, MWt 206.12, Formula C8H5F3O3, Purity >98%, SMILES O=C(O)C1=CC=CC(OC(F)(F)F)=C1, MDL MFCD00041501 |
| Drug_Names: 3,4-Difluorophenylacetic acid, CAS: 658-93-5, stock 701.6g, assay 98%, MWt 172.13, Formula C8H6F2O2, Purity >98%, SMILES OC(=O)CC1=CC(F)=C(F)C=C1, MDL MFCD00010002 |
| Drug_Names: 7-Bromo-1H-indole-2-carboxylic acid, CAS: 16732-71-1, stock 407.2g, assay 98.3%, MWt 240.05, Formula C9H6BrNO2, Purity >98%, SMILES BrC2=C1[NH]C(=CC1=CC=C2)C(=O)O, MDL MFCD00744954 |
| Drug_Names: 7-Bromo-4-fluoro-1H-indole, CAS: 292636-09-0, stock 119.1g, assay 98.4%, MWt 214.03, Formula C8H5BrFN, Purity >98%, SMILES FC1=CC=C(Br)C2=C1C=CN2, MDL MFCD04037874 |
| Drug_Names: (S)-Methyl 2,2-dimethyl-1,3-dioxolane-4-carboxylate, CAS: 60456-21-5, stock 40.5g, assay 98.3%, MWt 160.17, Formula C7H12O4, Purity >98%, SMILES O=C([C@H]1OC(C)(C)OC1)OC, MDL MFCD00066526 |
| Drug_Names: (R)-Oxiran-2-ylmethyl 3-nitrobenzenesulfonate, CAS: 115314-17-5, stock 696.9g, assay 98.5%, MWt 259.24, Formula C9H9NO6S, Purity >98%, SMILES O=S(C1=CC=CC([N+]([O-])=O)=C1)(OC[C@@H]2OC2)=O, MDL MFCD00013436 |
| Drug_Names: Ethyl hydrazinecarboxylate, CAS: 4114-31-2, stock 495.4g, assay 98.5%, MWt 104.11, Formula C3H8N2O2, Purity >98%, SMILES NNC(OCC)=O, MDL MFCD00007595 |
| Drug_Names: Methyl 4-iodo-3-methylbenzoate, CAS: 5471-81-8, stock 333.6g, assay 98.1%, MWt 276.07, Formula C9H9IO2, Purity >98%, SMILES COC(=O)C1=CC(C)=C(I)C=C1, MDL MFCD02683863 |
| Drug_Names: ((1,3-Dioxolan-2-yl)methyl)triphenylphosphonium bromide, CAS: 52509-14-5, stock 449.8g, assay 98.8%, MWt 429.29, Formula C22H22BrO2P, Purity >98%, SMILES C1([P+](C2=CC=CC=C2)(CC3OCCO3)C4=CC=CC=C4)=CC=CC=C1.[Br-], MDL MFCD00011966 |
| Drug_Names: Sodium 3,3',3''-phosphinetriyltribenzenesulfonate, CAS: 63995-70-0, stock 229.5g, assay 98.7%, MWt 568.42, Formula C18H12Na3O9PS3, Purity >98%, SMILES O=S(C1=CC=CC(P(C2=CC(S(=O)([O-])=O)=CC=C2)C3=CC(S(=O)([O-])=O)=CC=C3)=C1)([O-])=O.[Na+].[Na+].[Na+], MDL MFCD00145472 |
| Drug_Names: 5-Bromo-1,2,3-trichlorobenzene, CAS: 21928-51-8, stock 322g, assay 98.5%, MWt 260.34, Formula C6H2BrCl3, Purity >98%, SMILES ClC1=CC(Br)=CC(Cl)=C1Cl, MDL MFCD00155009 |
