2019 CHINA CPHI E2A62
2019 WORLD CPHI 101C45
FDA New, GMP Do
Clinical Phase II, III Intermediates
GMP Custom synthesis, Full Document
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Manufacturing Site: 800000sq, 40 reactors from 100-5000L
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| Drug_Names: 4-Fluoroisobenzofuran-1,3-dione, CAS: 652-39-1, stock 715.6g, assay 98.8%, MWt 166.11, Formula C8H3FO3, Purity >98%, SMILES O=C1OC(C2=C1C=CC=C2F)=O, MDL MFCD00039696 |
| Drug_Names: 5-Formylthiophene-2-carboxylic acid, CAS: 4565-31-5, stock 282.7g, assay 98.8%, MWt 156.16, Formula C6H4O3S, Purity >98%, SMILES O=C(C1=CC=C(C=O)S1)O, MDL MFCD00191437 |
| Drug_Names: Palladium hydroxide on activated carbon(10%)(wetted with ca. 55% Water), CAS: 12135-22-7, stock 791.6g, assay 98.5%, MWt 140.43, Formula H2O2Pd, Purity >98%, SMILES O[Pd]O, MDL MFCD00064599 |
| Drug_Names: Methyl 2-fluoroisobutyrate, CAS: 338-76-1, stock 83.5g, assay 98.2%, MWt 120.12, Formula C5H9FO2, Purity >98%, SMILES CC(C)(F)C(OC)=O, MDL NA |
| Drug_Names: Bis(benzonitrile)palladium chloride, CAS: 14220-64-5, stock 399.6g, assay 98.3%, MWt 383.57, Formula C14H10Cl2N2Pd, Purity >98%, SMILES [Cl-][Pd+2]([N]#CC1=CC=CC=C1)([Cl-])[N]#CC2=CC=CC=C2, MDL MFCD00013123 |
| Drug_Names: Tetrabutylammonium hexafluorophosphate(V), CAS: 3109-63-5, stock 498.6g, assay 98.4%, MWt 387.43, Formula C16H36F6NP, Purity >98%, SMILES CCCC[N+](CCCC)(CCCC)CCCC.F[P-](F)(F)(F)(F)F, MDL MFCD00011748 |
| Drug_Names: 4-Nitrophenyl (2-(trimethylsilyl)ethyl) carbonate, CAS: 80149-80-0, stock 30.9g, assay 98.1%, MWt 283.35, Formula C12H17NO5Si, Purity >98%, SMILES O=C(OCC[Si](C)(C)C)OC1=CC=C([N+]([O-])=O)C=C1, MDL MFCD00042930 |
| Drug_Names: Diethyl cyclobutane-1,1-dicarboxylate, CAS: 3779-29-1, stock 16.4g, assay 98.5%, MWt 200.23, Formula C10H16O4, Purity >98%, SMILES O=C(C1(CCC1)C(OCC)=O)OCC, MDL MFCD00019261 |
| Drug_Names: Methyl 3-formyl-2-methoxybenzoate, CAS: 186312-96-9, stock 268.3g, assay 98.1%, MWt 194.18, Formula C10H10O4, Purity >98%, SMILES COC1=C(C=O)C=CC=C1C(OC)=O, MDL NA |
| Drug_Names: Methyl 5-aminovalerate hydrochloride, CAS: 29840-56-0, stock 823.3g, assay 98.9%, MWt 167.63, Formula C6H14ClNO2, Purity >98%, SMILES O=C(OC)CCCCN.[H]Cl, MDL MFCD13368250 |
| Drug_Names: (S)-2,2'-((5-Amino-1-carboxypentyl)azanediyl)diacetic acid, CAS: 113231-05-3, stock 155g, assay 99%, MWt 262.26, Formula C10H18N2O6, Purity >98%, SMILES NCCCC[C@@H](C(O)=O)N(CC(O)=O)CC(O)=O, MDL NA |
| Drug_Names: 2-(3-Bromophenoxy)ethan-1-amine, CAS: 926211-83-8, stock 360g, assay 98.9%, MWt 216.08, Formula C8H10BrNO, Purity >98%, SMILES BrC1=CC(OCCN)=CC=C1, MDL MFCD09042556 |
| Drug_Names: tert-Butyl 2,5-diazabicyclo[4.1.0]heptane-2-carboxylate, CAS: 1228675-18-0, stock 540.8g, assay 98.9%, MWt 198.26, Formula C10H18N2O2, Purity >98%, SMILES O=C(N1C2CC2NCC1)OC(C)(C)C, MDL NA |
| Drug_Names: 1-(tert-Butyl) 4-methyl 4-(cyanomethyl)piperidine-1,4-dicarboxylate, CAS: 1350475-42-1, stock 57.7g, assay 98.8%, MWt 282.34, Formula C14H22N2O4, Purity >98%, SMILES O=C(N1CCC(C(OC)=O)(CC#N)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: (2S,5R)-Ethyl 5-((benzyloxy)amino)piperidine-2-carboxylate, CAS: 1416134-47-8, stock 726.7g, assay 98.8%, MWt 278.35, Formula C15H22N2O3, Purity >98%, SMILES O=C([C@H]1NC[C@H](NOCC2=CC=CC=C2)CC1)OCC, MDL NA |
| Drug_Names: 2-(Chloromethyl)-5-methyl-1,3,4-oxadiazole, CAS: 3914-42-9, stock 391.9g, assay 98.8%, MWt 132.55, Formula C4H5ClN2O, Purity >98%, SMILES CC1=NN=C(CCl)O1, MDL NA |
| Drug_Names: ((1-(Benzyloxy)-3-chloropropan-2-yl)oxy)methyl propionate, CAS: 260448-01-9, stock 269.8g, assay 98.8%, MWt 286.75, Formula C14H19ClO4, Purity >98%, SMILES ClCC(OCOC(CC)=O)COCC1=CC=CC=C1, MDL NA |
| Drug_Names: (S,E)-ethyl 5-((benzyloxy)imino)-2-((tert-butoxycarbonyl)amino)-6-chlorohexanoate, CAS: 1416134-59-2, stock 615.3g, assay 98.2%, MWt 412.91, Formula C20H29ClN2O5, Purity >98%, SMILES CCOC([C@H](CC/C(CCl)=N\OCC1=CC=CC=C1)NC(OC(C)(C)C)=O)=O, MDL NA |
| Drug_Names: (S,E)-ethyl 5-((benzyloxy)imino)piperidine-2-carboxylate, CAS: 1416134-60-5, stock 119.2g, assay 98.5%, MWt 276.33, Formula C15H20N2O3, Purity >98%, SMILES CCOC([C@H]1NC/C(CC1)=N/OCC2=CC=CC=C2)=O, MDL NA |
| Drug_Names: 3,4-Dihydroxy-5-methoxybenzoic acid, CAS: 3934-84-7, stock 886.2g, assay 98.8%, MWt 184.15, Formula C8H8O5, Purity >98%, SMILES O=C(O)C1=CC(OC)=C(O)C(O)=C1, MDL MFCD00016518 |
| Drug_Names: tert-Butyl (3,3-difluorocyclobutyl)carbamate, CAS: 1029720-19-1, stock 177.7g, assay 98.4%, MWt 207.22, Formula C9H15F2NO2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1CC(F)(F)C1, MDL NA |
| Drug_Names: Methyl 6-chloro-1H-indole-5-carboxylate, CAS: 162100-83-6, stock 649.9g, assay 98.2%, MWt 209.63, Formula C10H8ClNO2, Purity >98%, SMILES O=C(C1=CC2=C(NC=C2)C=C1Cl)OC, MDL MFCD11976069 |
| Drug_Names: Methyl isoquinoline-8-carboxylate, CAS: 850858-56-9, stock 691.4g, assay 98.1%, MWt 187.19, Formula C11H9NO2, Purity >98%, SMILES O=C(C1=CC=CC2=C1C=NC=C2)OC, MDL MFCD11506141 |
| Drug_Names: (R)-3-Fluoropyrrolidine-1-sulfonyl chloride, CAS: 1411774-27-0, stock 217.2g, assay 98.7%, MWt 187.62, Formula C4H7ClFNO2S, Purity >98%, SMILES O=S(N1C[C@H](F)CC1)(Cl)=O, MDL MFCD30533071 |
| Drug_Names: (2-cyclopropylpyrimidin-5-yl)boronic acid, CAS: 893567-15-2, stock 755g, assay 98.5%, MWt 163.97, Formula C7H9BN2O2, Purity >98%, SMILES OB(O)C1=CN=C(C2CC2)N=C1, MDL NA |
| Drug_Names: 5-Bromo-2-cyclopropylpyrimidine, CAS: 304902-96-3, stock 236.6g, assay 98.7%, MWt 199.05, Formula C7H7BrN2, Purity >98%, SMILES BrC1=CN=C(C2CC2)N=C1, MDL MFCD14702784 |
| Drug_Names: 1H-1,2,3-Triazole-4,5-dicarboxylic acid, CAS: 4546-95-6, stock 19.8g, assay 98.7%, MWt 157.08, Formula C4H3N3O4, Purity >98%, SMILES OC(C1=C(C(O)=O)NN=N1)=O, MDL NA |
| Drug_Names: 2-Fluorophenol, CAS: 367-12-4, stock 586.7g, assay 98.8%, MWt 112.10, Formula C6H5FO, Purity >98%, SMILES FC1=C(O)C=CC=C1, MDL MFCD00002155 |
| Drug_Names: 2-Methyl-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine, CAS: 774178-09-5, stock 893.5g, assay 98.9%, MWt 137.18, Formula C7H11N3, Purity >98%, SMILES CC(N1)=NC2=C1CCNC2, MDL NA |
| Drug_Names: 4-Iodo-1H-pyrazole-5-carboxylic acid, CAS: 6647-93-4, stock 92.8g, assay 98.7%, MWt 237.98, Formula C4H3IN2O2, Purity >98%, SMILES O=C(C1=NNC=C1I)O, MDL NA |
| Drug_Names: 2-Bromo-4,5-dimethylthiazole, CAS: 29947-24-8, stock 677g, assay 99%, MWt 192.08, Formula C5H6BrNS, Purity >98%, SMILES CC1=C(C)N=C(Br)S1, MDL MFCD11501629 |
| Drug_Names: 5-Methyl-1H-pyrrole-3-carboxylic acid, CAS: 100047-52-7, stock 728.1g, assay 98.3%, MWt 125.13, Formula C6H7NO2, Purity >98%, SMILES O=C(C1=CNC(C)=C1)O, MDL NA |
| Drug_Names: Methyl 4-bromo-2,6-difluorobenzoate, CAS: 773134-11-5, stock 822.2g, assay 98.1%, MWt 251.02, Formula C8H5BrF2O2, Purity >98%, SMILES O=C(OC)C1=C(F)C=C(Br)C=C1F, MDL MFCD06204169 |
| Drug_Names: 3-(Trifluoromethyl)-1H-pyrazole-4-carbaldehyde, CAS: 1001020-14-9, stock 583.8g, assay 98.1%, MWt 164.09, Formula C5H3F3N2O, Purity >98%, SMILES O=CC1=CNN=C1C(F)(F)F, MDL NA |
| Drug_Names: 5-Amino-2,4-dihydro-3H-1,2,4-triazol-3-one, CAS: 1003-35-6, stock 680.6g, assay 99%, MWt 100.08, Formula C2H4N4O, Purity >98%, SMILES O=C1NN=C(N)N1, MDL NA |
| Drug_Names: 3-Methylimidazo[2,1-b]thiazole-2-carboxylic acid, CAS: 1017273-59-4, stock 687.6g, assay 98.2%, MWt 182.20, Formula C7H6N2O2S, Purity >98%, SMILES O=C(C1=C(C)N2C(S1)=NC=C2)O, MDL MFCD11889936 |
| Drug_Names: 3-Bromo-6-methoxyimidazo[1,2-a]pyridine, CAS: 1044733-59-6, stock 202.1g, assay 98.2%, MWt 227.06, Formula C8H7BrN2O, Purity >98%, SMILES COC1=CN2C(C=C1)=NC=C2Br, MDL MFCD20258816 |
| Drug_Names: 2-Chloro-5-iodopyrazine, CAS: 1057216-55-3, stock 101.6g, assay 98.4%, MWt 240.43, Formula C4H2ClIN2, Purity >98%, SMILES IC1=CN=C(Cl)C=N1, MDL MFCD09909701 |
| Drug_Names: 2-Bromo-5-phenylpyridine, CAS: 107351-82-6, stock 867.4g, assay 98%, MWt 234.09, Formula C11H8BrN, Purity >98%, SMILES BrC1=NC=C(C2=CC=CC=C2)C=C1, MDL MFCD04114195 |
| Drug_Names: Methyl 5-fluoropicolinate, CAS: 107504-07-4, stock 553.8g, assay 98.9%, MWt 155.13, Formula C7H6FNO2, Purity >98%, SMILES O=C(C1=NC=C(F)C=C1)OC, MDL MFCD11845630 |
| Drug_Names: 4-Chloropyridine-3-carbaldehyde, CAS: 114077-82-6, stock 861.9g, assay 98.3%, MWt 141.56, Formula C6H4ClNO, Purity >98%, SMILES O=CC1=C(Cl)C=CN=C1, MDL NA |
| Drug_Names: 5-Bromo-1,2,3,4-tetrahydroquinoline, CAS: 114744-50-2, stock 432.5g, assay 98.7%, MWt 212.09, Formula C9H10BrN, Purity >98%, SMILES BrC1=CC=CC2=C1CCCN2, MDL NA |
| Drug_Names: 2-Chloro-7-iodo-5H-pyrrolo[3,2-d]pyrimidine, CAS: 1152475-50-7, stock 874.8g, assay 98.5%, MWt 279.47, Formula C6H3ClIN3, Purity >98%, SMILES IC1=CNC2=CN=C(Cl)N=C21, MDL MFCD12406130 |
| Drug_Names: 3-Morpholinopyrazin-2-amine, CAS: 117719-16-1, stock 742.6g, assay 98.7%, MWt 180.21, Formula C8H12N4O, Purity >98%, SMILES NC1=NC=CN=C1N2CCOCC2, MDL MFCD08460067 |
| Drug_Names: 5-Bromo-3-morpholin-4-ylpyrazin-2-amine, CAS: 117719-17-2, stock 429.5g, assay 98.6%, MWt 259.10, Formula C8H11BrN4O, Purity >98%, SMILES NC1=NC=C(Br)N=C1N2CCOCC2, MDL MFCD08056165 |
| Drug_Names: 7-Bromo-3-methyl-[1,2,4]triazolo[4,3-a]pyridine, CAS: 1190927-76-4, stock 438.6g, assay 98.2%, MWt 212.05, Formula C7H6BrN3, Purity >98%, SMILES CC1=NN=C2C=C(Br)C=CN21, MDL NA |
| Drug_Names: 3-Chloro-2-methoxyisonicotinic acid, CAS: 1211584-06-3, stock 765.4g, assay 98.1%, MWt 187.58, Formula C7H6ClNO3, Purity >98%, SMILES O=C(C1=C(Cl)C(OC)=NC=C1)O, MDL NA |
| Drug_Names: 5-Chloro-6-methoxypicolinic acid, CAS: 1214373-91-7, stock 171.4g, assay 98.1%, MWt 187.58, Formula C7H6ClNO3, Purity >98%, SMILES O=C(C1=NC(OC)=C(Cl)C=C1)O, MDL NA |
| Drug_Names: 4-Chloro-8-fluoroquinazoline, CAS: 124429-27-2, stock 427.6g, assay 98.2%, MWt 182.58, Formula C8H4ClFN2, Purity >98%, SMILES FC1=CC=CC2=C(Cl)N=CN=C12, MDL NA |
| Drug_Names: 6-Ethyl-1H-pyrimidin-4-one, CAS: 124703-78-2, stock 115.6g, assay 98.7%, MWt 124.14, Formula C6H8N2O, Purity >98%, SMILES O=C1N=CNC(CC)=C1, MDL MFCD09909797 |
| Drug_Names: 4-Methoxyisophthalic acid, CAS: 2206-43-1, stock 142.4g, assay 98.7%, MWt 196.16, Formula C9H8O5, Purity >98%, SMILES COC1=CC=C(C(O)=O)C=C1C(O)=O, MDL NA |
| Drug_Names: 5,6,7,8-Tetrahydro-2-(trifluoromethyl)imidazo[1,2-a]pyrazine, CAS: 126069-70-3, stock 632.6g, assay 98.7%, MWt 191.15, Formula C7H8F3N3, Purity >98%, SMILES FC(C1=CN2C(CNCC2)=N1)(F)F, MDL MFCD09834983 |
| Drug_Names: Quinoxaline-6-carbaldehyde, CAS: 130345-50-5, stock 204.9g, assay 98.3%, MWt 158.16, Formula C9H6N2O, Purity >98%, SMILES O=CC1=CC=C2N=CC=NC2=C1, MDL MFCD00805834 |
| Drug_Names: Benzyl (3-oxocyclobutyl)carbamate, CAS: 130369-36-7, stock 403.3g, assay 98.5%, MWt 219.24, Formula C12H13NO3, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)NC2CC(C2)=O, MDL MFCD13152267 |
| Drug_Names: tert-Butyl (4-bromophenyl)carbamate, CAS: 131818-17-2, stock 853.4g, assay 98.4%, MWt 272.14, Formula C11H14BrNO2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=CC=C(Br)C=C1, MDL MFCD01006612 |
| Drug_Names: 2-Bromoimidazo[2,1-b][1,3,4]thiadiazole-6-carboxylic acid, CAS: 1373253-24-7, stock 604.7g, assay 98.5%, MWt 248.06, Formula C5H2BrN3O2S, Purity >98%, SMILES O=C(C1=CN2C(SC(Br)=N2)=N1)O, MDL MFCD13193514 |
| Drug_Names: Pyrazine-2-carboximidamide hydrochloride, CAS: 138588-41-7, stock 815.8g, assay 98.5%, MWt 158.59, Formula C5H7ClN4, Purity >98%, SMILES N=C(C1=NC=CN=C1)N.[H]Cl, MDL NA |
| Drug_Names: Methyl 3-amino-6-iodopyrazine-2-carboxylate, CAS: 1458-16-8, stock 487.4g, assay 98.3%, MWt 279.04, Formula C6H6IN3O2, Purity >98%, SMILES O=C(C1=NC(I)=CN=C1N)OC, MDL MFCD09909640 |
| Drug_Names: 5-Fluoro-2-hydrazinopyridine, CAS: 145934-90-3, stock 866g, assay 98.7%, MWt 127.12, Formula C5H6FN3, Purity >98%, SMILES N/N=C1C=CC(F)=CN/1, MDL MFCD09999909 |
| Drug_Names: Isochroman-4-amine, CAS: 147663-00-1, stock 417.1g, assay 98.8%, MWt 149.19, Formula C9H11NO, Purity >98%, SMILES NC1COCC2=CC=CC=C12, MDL MFCD09753937 |
| Drug_Names: 5-Bromo-2-methoxypyrimidin-4-amine, CAS: 148214-56-6, stock 747.3g, assay 98.5%, MWt 204.02, Formula C5H6BrN3O, Purity >98%, SMILES NC1=NC(OC)=NC=C1Br, MDL MFCD09953511 |
| Drug_Names: 5-Bromo-2-chloro-4-fluorophenol, CAS: 148254-32-4, stock 466.6g, assay 98.5%, MWt 225.44, Formula C6H3BrClFO, Purity >98%, SMILES OC1=CC(Br)=C(F)C=C1Cl, MDL MFCD08436979 |
| Drug_Names: 1,4-Dichloroisoquinoline, CAS: 15298-58-5, stock 782.3g, assay 98.6%, MWt 198.05, Formula C9H5Cl2N, Purity >98%, SMILES ClC1=CN=C(Cl)C2=C1C=CC=C2, MDL MFCD05664199 |
| Drug_Names: 1-Benzyl 3-ethyl 4-oxopiperidine-1,3-dicarboxylate, CAS: 154548-45-5, stock 702.9g, assay 98.6%, MWt 305.33, Formula C16H19NO5, Purity >98%, SMILES O=C(N1CC(C(OCC)=O)C(CC1)=O)OCC2=CC=CC=C2, MDL MFCD06738732 |
| Drug_Names: 1,4,5,6-Tetrahydropyrrolo[3,4-c]pyrazole dihydrochloride, CAS: 157327-47-4, stock 197.4g, assay 98.2%, MWt 182.05, Formula C5H9Cl2N3, Purity >98%, SMILES [H]Cl.[H]Cl.C1(CNC2)=C2C=NN1, MDL MFCD08457551 |
| Drug_Names: 6,7-Dihydro-5H-pyrrolo[3,4-d]pyrimidine dihydrochloride, CAS: 157327-51-0, stock 478.9g, assay 98.3%, MWt 194.06, Formula C6H9Cl2N3, Purity >98%, SMILES [H]Cl.[H]Cl.C12=NC=NC=C1CNC2, MDL MFCD08457576 |
| Drug_Names: 3-Amino-4-nitrophenol, CAS: 16292-90-3, stock 653.7g, assay 98.2%, MWt 154.12, Formula C6H6N2O3, Purity >98%, SMILES OC1=CC=C([N+]([O-])=O)C(N)=C1, MDL MFCD13185928 |
| Drug_Names: 4-Chloro-7-(trifluoromethyl)quinazoline, CAS: 16499-65-3, stock 164.9g, assay 98.4%, MWt 232.59, Formula C9H4ClF3N2, Purity >98%, SMILES FC(C1=CC2=NC=NC(Cl)=C2C=C1)(F)F, MDL MFCD09837196 |
| Drug_Names: 7H-Pyrrolo[2,3-c]pyridazine, CAS: 16767-40-1, stock 150.4g, assay 98.1%, MWt 119.12, Formula C6H5N3, Purity >98%, SMILES C12=NN=CC=C1C=CN2, MDL NA |
| Drug_Names: Methyl 2-{1H-pyrrolo[2,3-b]pyridin-3-yl}acetate, CAS: 169030-84-6, stock 491.9g, assay 98.6%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES O=C(OC)CC1=CNC2=NC=CC=C21, MDL MFCD11226228 |
| Drug_Names: 5-Hydroxyquinoxaline, CAS: 17056-99-4, stock 96.9g, assay 98.2%, MWt 146.15, Formula C8H6N2O, Purity >98%, SMILES OC1=C2N=CC=NC2=CC=C1, MDL MFCD00972004 |
| Drug_Names: 3-Amino-6-chloro-2-pyrazinecarbonitrile, CAS: 17231-50-4, stock 800.2g, assay 98.3%, MWt 154.56, Formula C5H3ClN4, Purity >98%, SMILES N#CC1=NC(Cl)=CN=C1N, MDL MFCD10697784 |
| Drug_Names: 3-Amino-6-bromopyrazine-2-carbonitrile, CAS: 17231-51-5, stock 549g, assay 98%, MWt 199.01, Formula C5H3BrN4, Purity >98%, SMILES N#CC1=NC(Br)=CN=C1N, MDL MFCD06658300 |
| Drug_Names: 2,4-Dichloro-7-fluoroquinazoline, CAS: 174566-15-5, stock 292.5g, assay 98.9%, MWt 217.03, Formula C8H3Cl2FN2, Purity >98%, SMILES FC1=CC2=NC(Cl)=NC(Cl)=C2C=C1, MDL MFCD09954885 |
| Drug_Names: (4-(Methylamino)-2-(methylthio)pyrimidin-5-yl)methanol, CAS: 17759-30-7, stock 579.7g, assay 98.3%, MWt 185.25, Formula C7H11N3OS, Purity >98%, SMILES OCC1=CN=C(SC)N=C1NC, MDL MFCD16293863 |
| Drug_Names: 6-Methyl-1H-indole-2-carboxylic acid, CAS: 18474-59-4, stock 529.4g, assay 98.2%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES O=C(C(N1)=CC2=C1C=C(C)C=C2)O, MDL MFCD02664477 |
| Drug_Names: 2-Bromo-1-(3-(trifluoromethyl)phenyl)ethanone, CAS: 2003-10-3, stock 596.8g, assay 98.4%, MWt 267.04, Formula C9H6BrF3O, Purity >98%, SMILES FC(C1=CC(C(CBr)=O)=CC=C1)(F)F, MDL NA |
| Drug_Names: 5-Bromo-3-methoxy-1H-indazole, CAS: 201483-49-0, stock 267.9g, assay 98.6%, MWt 227.06, Formula C8H7BrN2O, Purity >98%, SMILES COC1=NNC2=C1C=C(Br)C=C2, MDL NA |
| Drug_Names: 2,2-Dimethyl-2H,3H,4H-pyrido[3,2-b][1,4]oxazin-3-one, CAS: 20348-21-4, stock 510.9g, assay 98.2%, MWt 178.19, Formula C9H10N2O2, Purity >98%, SMILES O=C1NC2=NC=CC=C2OC1(C)C, MDL NA |
| Drug_Names: 1,2,3,4-Tetrahydro-7-methylisoquinoline, CAS: 207451-81-8, stock 301.6g, assay 98.4%, MWt 147.22, Formula C10H13N, Purity >98%, SMILES CC1=CC2=C(C=C1)CCNC2, MDL NA |
| Drug_Names: 7-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride, CAS: 220247-87-0, stock 806.7g, assay 98.2%, MWt 237.65, Formula C10H11ClF3N, Purity >98%, SMILES FC(C1=CC2=C(C=C1)CCNC2)(F)F.[H]Cl, MDL MFCD05861544 |
| Drug_Names: 6-Methoxy-3,4-dihydroisoquinolin-1(2H)-one, CAS: 22246-12-4, stock 414.2g, assay 98.7%, MWt 177.20, Formula C10H11NO2, Purity >98%, SMILES O=C1NCCC2=C1C=CC(OC)=C2, MDL MFCD04114865 |
| Drug_Names: 6-Cyanoquinoline, CAS: 23395-72-4, stock 132.2g, assay 98.5%, MWt 154.17, Formula C10H6N2, Purity >98%, SMILES N#CC1=CC=C2N=CC=CC2=C1, MDL MFCD09999543 |
| Drug_Names: 2-Chloro-4,6-difluorobenzothiazole, CAS: 252681-57-5, stock 522.9g, assay 99%, MWt 205.61, Formula C7H2ClF2NS, Purity >98%, SMILES FC1=CC(F)=C2N=C(Cl)SC2=C1, MDL MFCD04971835 |
| Drug_Names: 2-Chloro-7-fluoro-1H-benzo[d]imidazole, CAS: 256519-11-6, stock 377.6g, assay 98.8%, MWt 170.57, Formula C7H4ClFN2, Purity >98%, SMILES FC1=C2C(N=C(Cl)N2)=CC=C1, MDL MFCD17214991 |
| Drug_Names: 4-(1H-Pyrazol-1-yl)benzonitrile, CAS: 25699-83-6, stock 780g, assay 98.8%, MWt 169.18, Formula C10H7N3, Purity >98%, SMILES N#CC1=CC=C(N2N=CC=C2)C=C1, MDL NA |
| Drug_Names: 4,4-Dimethylpyrrolidine-3-carboxylic acid, CAS: 261896-35-9, stock 45.7g, assay 98.7%, MWt 143.18, Formula C7H13NO2, Purity >98%, SMILES O=C(C1CNCC1(C)C)O, MDL NA |
| Drug_Names: 2,3,4,5-Tetrachloropyridine, CAS: 2808-86-8, stock 612.6g, assay 98.6%, MWt 216.88, Formula C5HCl4N, Purity >98%, SMILES ClC1=CN=C(Cl)C(Cl)=C1Cl, MDL MFCD00955609 |
| Drug_Names: 4,6-Dimethoxy-2-(methylsulfonyl)pyrimidine, CAS: 113583-35-0, stock 172.6g, assay 98.4%, MWt 218.23, Formula C7H10N2O4S, Purity >98%, SMILES O=S(C1=NC(OC)=CC(OC)=N1)(C)=O, MDL MFCD00672151 |
| Drug_Names: 6-Chloropyridazine-3-carbaldehyde, CAS: 303085-53-2, stock 77.2g, assay 98.8%, MWt 142.54, Formula C5H3ClN2O, Purity >98%, SMILES O=CC1=NN=C(Cl)C=C1, MDL NA |
| Drug_Names: 5,6-Dichloro-4-pyrimidinamine, CAS: 310400-38-5, stock 881.5g, assay 98.1%, MWt 163.99, Formula C4H3Cl2N3, Purity >98%, SMILES NC1=NC=NC(Cl)=C1Cl, MDL MFCD09837293 |
| Drug_Names: 1H-Indazole-7-carboxamide, CAS: 312746-74-0, stock 325.3g, assay 98.7%, MWt 161.16, Formula C8H7N3O, Purity >98%, SMILES O=C(C1=CC=CC2=C1NN=C2)N, MDL MFCD11870747 |
| Drug_Names: 1-(3-Chlorophenyl)-2,2,2-trifluoroethanone, CAS: 321-31-3, stock 405.8g, assay 98.2%, MWt 208.57, Formula C8H4ClF3O, Purity >98%, SMILES FC(F)(F)C(C1=CC=CC(Cl)=C1)=O, MDL MFCD00461896 |
| Drug_Names: (R)-1-Methoxypropan-2-ol, CAS: 4984-22-9, stock 489.6g, assay 98.7%, MWt 90.12, Formula C4H10O2, Purity >98%, SMILES C[C@@H](O)COC, MDL MFCD01632587 |
| Drug_Names: D-Glucurono-6,3-lactone acetonide, CAS: 20513-98-8, stock 528.4g, assay 98.8%, MWt 216.19, Formula C9H12O6, Purity >98%, SMILES O=C([C@H]1O)O[C@@]2([H])[C@]1([H])O[C@H]3[C@@H]2OC(C)(C)O3, MDL NA |
| Drug_Names: Ethyl 5-aminothiazole-4-carboxylate, CAS: 18903-18-9, stock 724.4g, assay 98.1%, MWt 172.20, Formula C6H8N2O2S, Purity >98%, SMILES O=C(OCC)C1=C(N)SC=N1, MDL MFCD09834584 |
| Drug_Names: 3-(Bromomethyl)thiophene, CAS: 34846-44-1, stock 802.3g, assay 98%, MWt 177.06, Formula C5H5BrS, Purity >98%, SMILES BrCC1=CSC=C1, MDL MFCD03840497 |
| Drug_Names: 2-Bromo-6-chlorobenzothiazole, CAS: 3507-17-3, stock 883.8g, assay 98.6%, MWt 248.53, Formula C7H3BrClNS, Purity >98%, SMILES ClC1=CC=C2N=C(Br)SC2=C1, MDL MFCD07783781 |
| Drug_Names: 2-Chloro-6-methylpyridin-3-ol, CAS: 35680-24-1, stock 41.4g, assay 98.3%, MWt 143.57, Formula C6H6ClNO, Purity >98%, SMILES OC1=CC=C(C)N=C1Cl, MDL MFCD07776977 |
| Drug_Names: 5-(Pyridin-2-yl)-1H-pyrazole-3-carboxylic acid, CAS: 374064-02-5, stock 472.5g, assay 98.6%, MWt 189.17, Formula C9H7N3O2, Purity >98%, SMILES O=C(C1=NNC(C2=NC=CC=C2)=C1)O, MDL MFCD05678901 |
| Drug_Names: 4-Chloro-2-methylpyrimidine-5-carbonitrile, CAS: 38875-74-0, stock 412.4g, assay 98.5%, MWt 153.57, Formula C6H4ClN3, Purity >98%, SMILES N#CC1=CN=C(C)N=C1Cl, MDL NA |
| Drug_Names: 1-Phenyl-1H-pyrazole-3-carbaldehyde, CAS: 40261-59-4, stock 722.9g, assay 98.7%, MWt 172.18, Formula C10H8N2O, Purity >98%, SMILES O=CC1=NN(C2=CC=CC=C2)C=C1, MDL NA |
| Drug_Names: 3-Methyl-5-nitro-1H-indazole, CAS: 40621-84-9, stock 418.4g, assay 98.9%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES O=[N+](C1=CC2=C(NN=C2C)C=C1)[O-], MDL NA |
| Drug_Names: 5-Nitro-1H-indazol-3-amine, CAS: 41339-17-7, stock 801g, assay 98.3%, MWt 178.15, Formula C7H6N4O2, Purity >98%, SMILES NC1=NNC2=C1C=C([N+]([O-])=O)C=C2, MDL MFCD00179824 |
| Drug_Names: 3,5-Difluoro-4-(hydroxymethyl)phenol, CAS: 438049-36-6, stock 255.5g, assay 98.9%, MWt 160.12, Formula C7H6F2O2, Purity >98%, SMILES OCC1=C(F)C=C(O)C=C1F, MDL MFCD11040173 |
| Drug_Names: 2,5-Dichloroquinazoline, CAS: 445041-29-2, stock 268.2g, assay 98.1%, MWt 199.04, Formula C8H4Cl2N2, Purity >98%, SMILES ClC1=CC=CC2=NC(Cl)=NC=C12, MDL MFCD17215769 |
| Drug_Names: Methyl 3-bromo-4-(trifluoromethyl)benzoate, CAS: 455941-82-9, stock 256.3g, assay 98.1%, MWt 283.04, Formula C9H6BrF3O2, Purity >98%, SMILES O=C(OC)C1=CC=C(C(F)(F)F)C(Br)=C1, MDL NA |
| Drug_Names: 5-Methyl-2-pyridinemethanamine, CAS: 45715-08-0, stock 646.1g, assay 98.8%, MWt 122.17, Formula C7H10N2, Purity >98%, SMILES NCC1=NC=C(C)C=C1, MDL MFCD08752541 |
| Drug_Names: 8-Chloro[1,2,4]triazolo[4,3-a]pyridine, CAS: 501357-89-7, stock 899g, assay 98.9%, MWt 153.57, Formula C6H4ClN3, Purity >98%, SMILES ClC1=CC=CN2C1=NN=C2, MDL MFCD09258641 |
| Drug_Names: Boc-Nle-OH, CAS: 6404-28-0, stock 477.8g, assay 98.8%, MWt 231.29, Formula C11H21NO4, Purity >98%, SMILES OC([C@H](CCCC)NC(OC(C)(C)C)=O)=O, MDL MFCD00037270 |
| Drug_Names: Methyl 5-chloronicotinate, CAS: 51269-81-9, stock 518.9g, assay 98.7%, MWt 171.58, Formula C7H6ClNO2, Purity >98%, SMILES O=C(C1=CC(Cl)=CN=C1)OC, MDL MFCD09702467 |
| Drug_Names: 6-(4-Morpholinyl)-3-pyridinamine, CAS: 52023-68-4, stock 267.1g, assay 98.9%, MWt 179.22, Formula C9H13N3O, Purity >98%, SMILES NC1=CC=C(N2CCOCC2)N=C1, MDL MFCD00119562 |
| Drug_Names: Trifluoromethanesulfonic Acid (Yttrium(III)), CAS: 52093-30-8, stock 32.5g, assay 98.5%, MWt 179.71, Formula CHF3O3S .1/3 Y, Purity >98%, SMILES O=S(C(F)(F)F)(O)=O.[1/3Y3+], MDL MFCD00209623 |
| Drug_Names: 3-Amino-4-pyridinecarboxaldehyde, CAS: 55279-29-3, stock 701.9g, assay 98.7%, MWt 122.12, Formula C6H6N2O, Purity >98%, SMILES O=CC1=C(N)C=NC=C1, MDL MFCD06410684 |
| Drug_Names: 5-Chlorothiazol-2-amine hydrochloride, CAS: 55506-37-1, stock 653.4g, assay 98.3%, MWt 171.05, Formula C3H4Cl2N2S, Purity >98%, SMILES NC1=NC=C(Cl)S1.[H]Cl, MDL MFCD00039006 |
| Drug_Names: 2-Chloro-7-nitroquinoxaline, CAS: 55686-94-7, stock 628.1g, assay 98.9%, MWt 209.59, Formula C8H4ClN3O2, Purity >98%, SMILES O=[N+](C1=CC=C2N=CC(Cl)=NC2=C1)[O-], MDL MFCD00033669 |
| Drug_Names: 2-Chloro-6-fluoroquinoxaline, CAS: 55687-33-7, stock 696.4g, assay 98.8%, MWt 182.58, Formula C8H4ClFN2, Purity >98%, SMILES FC1=CC=C2N=C(Cl)C=NC2=C1, MDL MFCD09999192 |
| Drug_Names: Ethyl 5-methylpicolinate, CAS: 55876-82-9, stock 636.3g, assay 98.1%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES O=C(C1=NC=C(C)C=C1)OCC, MDL MFCD10566273 |
| Drug_Names: Methyl 2-(quinolin-6-yl)acetate, CAS: 5622-36-6, stock 412.3g, assay 98.2%, MWt 201.22, Formula C12H11NO2, Purity >98%, SMILES O=C(OC)CC1=CC=C2N=CC=CC2=C1, MDL MFCD04038669 |
| Drug_Names: 2-Fluorobenzimidamide hydrochloride, CAS: 57075-81-7, stock 890.2g, assay 98.7%, MWt 174.60, Formula C7H8ClFN2, Purity >98%, SMILES N=C(C1=CC=CC=C1F)N.[H]Cl, MDL MFCD04114435 |
| Drug_Names: 5-Bromo-3-(trifluoromethyl)-1H-indazole, CAS: 57631-11-5, stock 393g, assay 98.2%, MWt 265.03, Formula C8H4BrF3N2, Purity >98%, SMILES FC(C1=NNC2=C1C=C(Br)C=C2)(F)F, MDL MFCD11111670 |
| Drug_Names: 5-Bromo-3-chloro-2(1H)-pyridinone, CAS: 58236-70-7, stock 629.3g, assay 98.1%, MWt 208.44, Formula C5H3BrClNO, Purity >98%, SMILES O=C1C(Cl)=CC(Br)=CN1, MDL NA |
| Drug_Names: Methyl 2-(thiophen-3-yl)acetate, CAS: 58414-52-1, stock 192g, assay 98.8%, MWt 156.20, Formula C7H8O2S, Purity >98%, SMILES O=C(OC)CC1=CSC=C1, MDL NA |
| Drug_Names: 2-Methylquinolin-4-ol, CAS: 607-67-0, stock 106.7g, assay 98.4%, MWt 159.18, Formula C10H9NO, Purity >98%, SMILES OC1=CC(C)=NC2=CC=CC=C12, MDL NA |
| Drug_Names: Methyl 3-oxo-3-phenylpropanoate, CAS: 614-27-7, stock 485.8g, assay 98%, MWt 178.18, Formula C10H10O3, Purity >98%, SMILES O=C(OC)CC(C1=CC=CC=C1)=O, MDL MFCD00957180 |
| Drug_Names: 2-(Aminomethyl)pyrrolidine dihydrochloride, CAS: 6149-92-4, stock 114.8g, assay 98.5%, MWt 173.08, Formula C5H14Cl2N2, Purity >98%, SMILES NCC1NCCC1.[H]Cl.[H]Cl, MDL MFCD11974897 |
| Drug_Names: Ethyl 2-amino-5-bromothiazole-4-carboxylate, CAS: 61830-21-5, stock 177.9g, assay 98.4%, MWt 251.10, Formula C6H7BrN2O2S, Purity >98%, SMILES O=C(C1=C(Br)SC(N)=N1)OCC, MDL MFCD06669909 |
| Drug_Names: 2,4-Dichloro-5-methoxyquinazoline, CAS: 61948-59-2, stock 449.3g, assay 98%, MWt 229.06, Formula C9H6Cl2N2O, Purity >98%, SMILES COC1=CC=CC2=NC(Cl)=NC(Cl)=C12, MDL MFCD10697887 |
| Drug_Names: 5-Bromo-4-chloro-6-methylpyrimidin-2-amine, CAS: 6314-12-1, stock 659.8g, assay 98.8%, MWt 222.47, Formula C5H5BrClN3, Purity >98%, SMILES NC1=NC(C)=C(Br)C(Cl)=N1, MDL NA |
| Drug_Names: 3-Phenyl-2-(phenylsulfonyl)-1,2-oxaziridine, CAS: 63160-13-4, stock 327.3g, assay 98.9%, MWt 261.30, Formula C13H11NO3S, Purity >98%, SMILES O=S(N1OC1C2=CC=CC=C2)(C3=CC=CC=C3)=O, MDL MFCD03931864 |
| Drug_Names: 6-Methylquinoxaline, CAS: 6344-72-5, stock 762.4g, assay 98.3%, MWt 144.17, Formula C9H8N2, Purity >98%, SMILES CC1=CC=C2N=CC=NC2=C1, MDL MFCD00041001 |
| Drug_Names: Imidazo[1,2-a]pyrimidine-2-carboxylic acid, CAS: 64951-10-6, stock 821.8g, assay 98.2%, MWt 163.13, Formula C7H5N3O2, Purity >98%, SMILES O=C(C1=CN2C=CC=NC2=N1)O, MDL MFCD03419484 |
| Drug_Names: Furo[3,2-d]pyrimidin-4(3H)-one, CAS: 655255-08-6, stock 694.3g, assay 99%, MWt 136.11, Formula C6H4N2O2, Purity >98%, SMILES O=C1C(OC=C2)=C2NC=N1, MDL MFCD09834945 |
| Drug_Names: (2-Fluoro-4-nitrophenyl)methanol, CAS: 660432-43-9, stock 842.6g, assay 98.9%, MWt 171.13, Formula C7H6FNO3, Purity >98%, SMILES OCC1=CC=C([N+]([O-])=O)C=C1F, MDL NA |
| Drug_Names: 5-Nitro-1H-indole-3-carbaldehyde, CAS: 6625-96-3, stock 798.8g, assay 98.4%, MWt 190.16, Formula C9H6N2O3, Purity >98%, SMILES O=CC1=CNC2=C1C=C([N+]([O-])=O)C=C2, MDL MFCD01313781 |
| Drug_Names: 5-Bromo-1H-1,2,4-triazole-3-carboxylic acid, CAS: 674287-63-9, stock 470.8g, assay 98.5%, MWt 191.97, Formula C3H2BrN3O2, Purity >98%, SMILES O=C(C1=NN=C(Br)N1)O, MDL NA |
| Drug_Names: 3-Iodo-5-nitro-1H-indazole, CAS: 70315-69-4, stock 404.9g, assay 98.7%, MWt 289.03, Formula C7H4IN3O2, Purity >98%, SMILES O=[N+](C1=CC2=C(NN=C2I)C=C1)[O-], MDL NA |
| Drug_Names: 4'-Methyl-[1,1'-biphenyl]-2-carboxylic acid, CAS: 7148-03-0, stock 330.5g, assay 98.1%, MWt 212.24, Formula C14H12O2, Purity >98%, SMILES O=C(C1=CC=CC=C1C2=CC=C(C)C=C2)O, MDL NA |
| Drug_Names: 3-Amino-6-methoxypyridazine, CAS: 7252-84-8, stock 608.8g, assay 98.9%, MWt 125.13, Formula C5H7N3O, Purity >98%, SMILES NC1=NN=C(OC)C=C1, MDL MFCD01646127 |
| Drug_Names: 5,7-Dichlorothieno[3,2-b]pyridine, CAS: 74695-44-6, stock 214.3g, assay 98.4%, MWt 204.08, Formula C7H3Cl2NS, Purity >98%, SMILES ClC1=C2C(C=CS2)=NC(Cl)=C1, MDL NA |
| Drug_Names: 1-Methyl-1H-indol-4-ol, CAS: 7556-37-8, stock 713.2g, assay 98.1%, MWt 147.17, Formula C9H9NO, Purity >98%, SMILES OC1=CC=CC2=C1C=CN2C, MDL NA |
| Drug_Names: Pyrazine-2,5-diamine, CAS: 768386-37-4, stock 150.3g, assay 98.4%, MWt 110.12, Formula C4H6N4, Purity >98%, SMILES NC1=NC=C(N)N=C1, MDL MFCD09835012 |
| Drug_Names: 8-Bromoquinazolin-4(1H)-one, CAS: 77150-35-7, stock 62.2g, assay 99%, MWt 225.04, Formula C8H5BrN2O, Purity >98%, SMILES O=C1N=CNC2=C1C=CC=C2Br, MDL NA |
| Drug_Names: 2-Bromo-5-methylpyridin-4-amine, CAS: 79055-60-0, stock 494.1g, assay 98.4%, MWt 187.04, Formula C6H7BrN2, Purity >98%, SMILES NC1=CC(Br)=NC=C1C, MDL MFCD11100653 |
| Drug_Names: 5-Chloro-3-(trifluoromethyl)pyridin-2-amine, CAS: 79456-33-0, stock 679.5g, assay 98.1%, MWt 196.56, Formula C6H4ClF3N2, Purity >98%, SMILES NC1=NC=C(Cl)C=C1C(F)(F)F, MDL MFCD13185329 |
| Drug_Names: 4-Methoxybenzo[d]thiazol-2(3H)-one, CAS: 80567-66-4, stock 215.4g, assay 98.4%, MWt 181.21, Formula C8H7NO2S, Purity >98%, SMILES O=C1SC2=CC=CC(OC)=C2N1, MDL MFCD09748564 |
| Drug_Names: (9H-Fluoren-9-yl)methyl 4-aminopiperidine-1-carboxylate hydrochloride, CAS: 811841-89-1, stock 572.6g, assay 99%, MWt 358.86, Formula C20H23ClN2O2, Purity >98%, SMILES O=C(N1CCC(N)CC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3.[H]Cl, MDL MFCD03001675 |
| Drug_Names: 7-Bromo-1,2,4-triazolo[4,3-a]pyridine, CAS: 832735-60-1, stock 120.1g, assay 98.2%, MWt 198.02, Formula C6H4BrN3, Purity >98%, SMILES BrC1=CC2=NN=CN2C=C1, MDL MFCD09994418 |
| Drug_Names: 3-Bromo-2-chloro-5-nitro-6-picoline, CAS: 856834-95-2, stock 882.4g, assay 98.6%, MWt 251.47, Formula C6H4BrClN2O2, Purity >98%, SMILES O=[N+](C1=C(C)N=C(Cl)C(Br)=C1)[O-], MDL MFCD09839270 |
| Drug_Names: 6-Bromo-2-pyrazinecarbonitrile, CAS: 859064-02-1, stock 588.8g, assay 98.6%, MWt 183.99, Formula C5H2BrN3, Purity >98%, SMILES N#CC1=NC(Br)=CN=C1, MDL MFCD11109800 |
| Drug_Names: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tritylpyrazole, CAS: 863238-73-7, stock 49.2g, assay 98.3%, MWt 436.35, Formula C28H29BN2O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CN(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N=C2)O1, MDL MFCD10698507 |
| Drug_Names: 2-Methyl-6-benzoxazolecarboxaldehyde, CAS: 864274-04-4, stock 732.2g, assay 98.6%, MWt 161.16, Formula C9H7NO2, Purity >98%, SMILES O=CC1=CC=C2N=C(C)OC2=C1, MDL NA |
| Drug_Names: tert-Butyl 5-fluoro-2-oxospiro[indoline-3,4'-piperidine]-1'-carboxylate, CAS: 866028-06-0, stock 413.8g, assay 98%, MWt 320.36, Formula C17H21FN2O3, Purity >98%, SMILES O=C(N1CCC2(CC1)C(NC3=C2C=C(F)C=C3)=O)OC(C)(C)C, MDL MFCD10566054 |
| Drug_Names: Ethyl 2-(4-(tert-butoxycarbonyl)piperazin-1-yl)thiazole-4-carboxylate, CAS: 867065-53-0, stock 757.8g, assay 98%, MWt 341.43, Formula C15H23N3O4S, Purity >98%, SMILES O=C(N1CCN(C2=NC(C(OCC)=O)=CS2)CC1)OC(C)(C)C, MDL MFCD08445626 |
| Drug_Names: 2-Bromo-7-iodo-5H-pyrrolo[2,3-b]pyrazine, CAS: 875781-44-5, stock 545.1g, assay 98.6%, MWt 323.92, Formula C6H3BrIN3, Purity >98%, SMILES IC1=CNC2=NC=C(Br)N=C21, MDL MFCD09878696 |
| Drug_Names: Methyl 3-amino-2,6-dichloroisonicotinate, CAS: 883107-62-8, stock 421.5g, assay 98.8%, MWt 221.04, Formula C7H6Cl2N2O2, Purity >98%, SMILES O=C(C1=C(N)C(Cl)=NC(Cl)=C1)OC, MDL MFCD07437844 |
| Drug_Names: 2-Ethynyl-5-fluoropyridine, CAS: 884494-34-2, stock 148.6g, assay 98.7%, MWt 121.11, Formula C7H4FN, Purity >98%, SMILES FC1=CN=C(C#C)C=C1, MDL NA |
| Drug_Names: 2-Oxo-3H-pyrimidine-4-carboxylic acid, CAS: 89379-73-7, stock 502.3g, assay 98%, MWt 140.10, Formula C5H4N2O3, Purity >98%, SMILES O=C(C1=CC=NC(N1)=O)O, MDL MFCD11870764 |
| Drug_Names: 4,6-Dimethylpyrimidin-5-amine, CAS: 90856-77-2, stock 53.6g, assay 98.3%, MWt 123.16, Formula C6H9N3, Purity >98%, SMILES NC1=C(C)N=CN=C1C, MDL NA |
| Drug_Names: 2-Chlorothiazolo[5,4-b]pyridine, CAS: 91524-96-8, stock 693.7g, assay 98.4%, MWt 170.62, Formula C6H3ClN2S, Purity >98%, SMILES ClC1=NC2=CC=CN=C2S1, MDL MFCD13190222 |
| Drug_Names: 2-Bromo-6-ethenylpyridine, CAS: 931582-13-7, stock 8.7g, assay 98.4%, MWt 184.03, Formula C7H6BrN, Purity >98%, SMILES C=CC1=CC=CC(Br)=N1, MDL NA |
| Drug_Names: 2-Chloropyrimidine-5-carbaldehyde, CAS: 933702-55-7, stock 15.7g, assay 98.2%, MWt 142.54, Formula C5H3ClN2O, Purity >98%, SMILES O=CC1=CN=C(Cl)N=C1, MDL MFCD10696891 |
| Drug_Names: 5-Bromo-4-chloro-3-nitropyridin-2-amine, CAS: 942947-95-7, stock 588g, assay 98.8%, MWt 252.45, Formula C5H3BrClN3O2, Purity >98%, SMILES NC1=NC=C(Br)C(Cl)=C1[N+]([O-])=O, MDL NA |
| Drug_Names: 4-Bromo-2-methoxypyrimidine, CAS: 959240-72-3, stock 394.7g, assay 98.7%, MWt 189.01, Formula C5H5BrN2O, Purity >98%, SMILES COC1=NC=CC(Br)=N1, MDL MFCD09879097 |
| Drug_Names: 6-(4-Methyl-1-piperazinyl)-4-pyrimidinamine, CAS: 96225-96-6, stock 505.3g, assay 98.6%, MWt 193.25, Formula C9H15N5, Purity >98%, SMILES NC1=NC=NC(N2CCN(C)CC2)=C1, MDL MFCD09999229 |
| Drug_Names: Dimethyl malonate, CAS: 108-59-8, stock 177.3g, assay 98.4%, MWt 132.11, Formula C5H8O4, Purity >98%, SMILES O=C(OC)CC(OC)=O, MDL MFCD00008460 |
| Drug_Names: Diethyl 2-(ethoxymethylene)malonate, CAS: 87-13-8, stock 614.8g, assay 98%, MWt 216.23, Formula C10H16O5, Purity >98%, SMILES O=C(OCC)/C(C(OCC)=O)=C/OCC, MDL MFCD00009148 |
| Drug_Names: β-Methyl L-aspartate hydrochloride, CAS: 16856-13-6, stock 740.8g, assay 98.5%, MWt 183.59, Formula C5H10ClNO4, Purity >98%, SMILES N[C@@H](CC(OC)=O)C(O)=O.[H]Cl, MDL MFCD00038972 |
| Drug_Names: N,N,N-trimethyl-1-phenylmethanaminium chloride, CAS: 56-93-9, stock 784.4g, assay 98.2%, MWt 185.69, Formula C10H16ClN, Purity >98%, SMILES C[N+](C)(C)CC1=CC=CC=C1.[Cl-], MDL MFCD00011782 |
| Drug_Names: N-9-Fluorenylmethoxycarbonylaspartic acid β-methyl ester, CAS: 145038-53-5, stock 570.4g, assay 98.7%, MWt 369.37, Formula C20H19NO6, Purity >98%, SMILES O=C(OC)C[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL NA |
| Drug_Names: Sodium methanesulfinate, CAS: 20277-69-4, stock 55.1g, assay 98.7%, MWt 102.09, Formula CH3NaO2S, Purity >98%, SMILES CS([O-])=O.[Na+], MDL MFCD00040392 |
| Drug_Names: N-(tert-Butoxycarbonyl)-N-methyl-D-alanine, CAS: 19914-38-6, stock 478.2g, assay 98.2%, MWt 203.24, Formula C9H17NO4, Purity >98%, SMILES C[C@H](C(O)=O)N(C(OC(C)(C)C)=O)C, MDL MFCD00063137 |
| Drug_Names: (S)-2-Amino-3-((tert-butoxycarbonyl)amino)propanoic acid, CAS: 74536-29-1, stock 284.8g, assay 98.8%, MWt 204.22, Formula C8H16N2O4, Purity >98%, SMILES N[C@@H](CNC(OC(C)(C)C)=O)C(O)=O, MDL MFCD02683451 |
| Drug_Names: Ethyl 1-acetylcyclopropanecarboxylate, CAS: 32933-03-2, stock 687.8g, assay 98.2%, MWt 156.18, Formula C8H12O3, Purity >98%, SMILES O=C(C1(C(C)=O)CC1)OCC, MDL MFCD00480999 |
| Drug_Names: 2'-Bromo-5'-fluoroacetophenone, CAS: 1006-33-3, stock 670.2g, assay 98.6%, MWt 217.04, Formula C8H6BrFO, Purity >98%, SMILES CC(C1=CC(F)=CC=C1Br)=O, MDL NA |
| Drug_Names: 6-Phenanthridinone, CAS: 1015-89-0, stock 140.8g, assay 98%, MWt 195.22, Formula C13H9NO, Purity >98%, SMILES O=C1NC2=CC=CC=C2C3=C1C=CC=C3, MDL MFCD00004988 |
| Drug_Names: XPhosPdG1, CAS: 1028206-56-5, stock 487.9g, assay 98.8%, MWt 738.76, Formula C41H59ClNPPd, Purity >98%, SMILES Cl[Pd]1([NH2]CCC2=C1C=CC=C2)[P](C3CCCCC3)(C4CCCCC4)C(C=CC=C5)=C5C6=C(C(C)C)C=C(C(C)C)C=C6C(C)C, MDL MFCD13194128 |
| Drug_Names: trans-1,2-Cyclohexanediamine, CAS: 1121-22-8, stock 182.2g, assay 98.1%, MWt 114.19, Formula C6H14N2, Purity >98%, SMILES N[C@H]1[C@H](N)CCCC1, MDL MFCD00063747 |
| Drug_Names: 4-Cyanopiperidine (hydrochloride), CAS: 240401-22-3, stock 496.1g, assay 98.7%, MWt 146.62, Formula C6H11ClN2, Purity >98%, SMILES N#CC1CCNCC1.[H]Cl, MDL MFCD09037930 |
| Drug_Names: 4-Pyrimidinol, CAS: 51953-18-5, stock 772.7g, assay 98.4%, MWt 96.09, Formula C4H4N2O, Purity >98%, SMILES OC1=NC=NC=C1, MDL MFCD00006664 |
| Drug_Names: Diacetone-D-glucose, CAS: 582-52-5, stock 372.8g, assay 98.9%, MWt 260.28, Formula C12H20O6, Purity >98%, SMILES CC1(C)O[C@H]2O[C@H]([C@H]3COC(C)(C)O3)[C@H](O)[C@H]2O1, MDL MFCD00005544 |
| Drug_Names: 2-(4-Methylphenyl)acetaldehyde, CAS: 104-09-6, stock 417g, assay 98.2%, MWt 134.18, Formula C9H10O, Purity >98%, SMILES O=CCC1=CC=C(C)C=C1, MDL NA |
| Drug_Names: 4-Bromobenzenethiol, CAS: 106-53-6, stock 249.3g, assay 98.6%, MWt 189.07, Formula C6H5BrS, Purity >98%, SMILES SC1=CC=C(Br)C=C1, MDL MFCD00004845 |
| Drug_Names: N,N'-Dimethylethylenediamine, CAS: 110-70-3, stock 355.5g, assay 98.8%, MWt 88.15, Formula C4H12N2, Purity >98%, SMILES CNCCNC, MDL MFCD00008290 |
| Drug_Names: Dioctylamine, CAS: 1120-48-5, stock 777.3g, assay 98.2%, MWt 241.46, Formula C16H35N, Purity >98%, SMILES CCCCCCCCNCCCCCCCC, MDL MFCD00009557 |
| Drug_Names: 4-Chloro-1H-pyrrolo[2,3-c]pyridine, CAS: 1188313-15-6, stock 824.3g, assay 98.5%, MWt 152.58, Formula C7H5ClN2, Purity >98%, SMILES ClC1=CN=CC2=C1C=CN2, MDL MFCD16657181 |
| Drug_Names: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, CAS: 1195995-72-2, stock 156.9g, assay 98.2%, MWt 220.08, Formula C11H17BN2O2, Purity >98%, SMILES NC1=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1, MDL MFCD09607735 |
| Drug_Names: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one, CAS: 1256358-90-3, stock 710.5g, assay 98.5%, MWt 221.06, Formula C11H16BNO3, Purity >98%, SMILES O=C1C=C(B2OC(C)(C)C(C)(C)O2)C=CN1, MDL MFCD11223287 |
| Drug_Names: 6-(Trifluoromethyl)picolinaldehyde, CAS: 131747-65-4, stock 338.7g, assay 98.4%, MWt 175.11, Formula C7H4F3NO, Purity >98%, SMILES O=CC1=NC(C(F)(F)F)=CC=C1, MDL MFCD10696233 |
| Drug_Names: (1S,2R)-Tranylcypromine (hydrochloride), CAS: 4548-34-9, stock 483.4g, assay 98%, MWt 169.65, Formula C9H12ClN, Purity >98%, SMILES N[C@H]1C[C@@H]1C2=CC=CC=C2.[H]Cl, MDL NA |
| Drug_Names: 6-(Trifluoromethyl)-1H-indole, CAS: 13544-43-9, stock 844g, assay 98.9%, MWt 185.15, Formula C9H6F3N, Purity >98%, SMILES FC(C1=CC2=C(C=C1)C=CN2)(F)F, MDL MFCD00272316 |
| Drug_Names: 2,6-Dibromonaphthalene, CAS: 13720-06-4, stock 586.6g, assay 98.9%, MWt 285.96, Formula C10H6Br2, Purity >98%, SMILES BrC1=CC2=CC=C(Br)C=C2C=C1, MDL MFCD01026462 |
| Drug_Names: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-D-phenylalanine, CAS: 138775-05-0, stock 40.1g, assay 98.5%, MWt 401.45, Formula C25H23NO4, Purity >98%, SMILES O=C(O)[C@@H](CC1=CC=CC=C1)N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C, MDL MFCD00153392 |
| Drug_Names: (E)-4-Bromobut-2-enoic acid, CAS: 13991-36-1, stock 621g, assay 98.4%, MWt 164.99, Formula C4H5BrO2, Purity >98%, SMILES O=C(O)/C=C/CBr, MDL MFCD00082701 |
| Drug_Names: 2-(Hydroxymethyl)pyridin-3-ol hydrochloride, CAS: 14173-30-9, stock 429.6g, assay 98.2%, MWt 161.59, Formula C6H8ClNO2, Purity >98%, SMILES OCC1=NC=CC=C1O.[H]Cl, MDL MFCD00006349 |
| Drug_Names: 2-Iodoacetamide, CAS: 144-48-9, stock 100g, assay 98.7%, MWt 184.96, Formula C2H4INO, Purity >98%, SMILES O=C(N)CI, MDL MFCD00008028 |
| Drug_Names: Methyl N-Boc-piperidine-3-carboxylate, CAS: 148763-41-1, stock 1.2g, assay 98.9%, MWt 243.30, Formula C12H21NO4, Purity >98%, SMILES O=C(N1CC(C(OC)=O)CCC1)OC(C)(C)C, MDL MFCD06795926 |
| Drug_Names: Ruthenium(III) chloride hydrate(1:x), CAS: 14898-67-0, stock 182.7g, assay 98.7%, MWt 225.44, Formula Cl3H2ORu, Purity >98%, SMILES Cl[Ru](Cl)Cl.O.[F,Cl,Br,I], MDL NA |
| Drug_Names: 2-Chloro-5-fluoropyrimidin-4-one, CAS: 155-12-4, stock 587g, assay 98.9%, MWt 148.52, Formula C4H2ClFN2O, Purity >98%, SMILES O=C1NC(Cl)=NC=C1F, MDL MFCD01346689 |
| Drug_Names: Tris(triphenylphosphine)ruthenium(II) dichloride, CAS: 15529-49-4, stock 832g, assay 98.8%, MWt 958.85, Formula C54H45Cl2P3Ru, Purity >98%, SMILES Cl[Ru](Cl)[P](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[3], MDL MFCD00013077 |
| Drug_Names: tert-Butyl 4-(4-hydroxyphenyl)piperazine-1-carboxylate, CAS: 158985-25-2, stock 542.1g, assay 99%, MWt 278.35, Formula C15H22N2O3, Purity >98%, SMILES O=C(N1CCN(C2=CC=C(O)C=C2)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: 2-Chloro-1H-imidazole, CAS: 16265-04-6, stock 515.4g, assay 98.2%, MWt 102.52, Formula C3H3ClN2, Purity >98%, SMILES ClC1=NC=CN1, MDL MFCD02179530 |
| Drug_Names: (S)-2-Amino-3-(4-hydroxyphenyl)propionic acid tert-butyl ester, CAS: 16874-12-7, stock 476.4g, assay 98.9%, MWt 237.29, Formula C13H19NO3, Purity >98%, SMILES N[C@@H](CC1=CC=C(C=C1)O)C(OC(C)(C)C)=O, MDL MFCD00042644 |
| Drug_Names: Methyl 1-methylpiperidine-4-carboxylate, CAS: 1690-75-1, stock 827g, assay 98.8%, MWt 157.21, Formula C8H15NO2, Purity >98%, SMILES O=C(C1CCN(C)CC1)OC, MDL NA |
| Drug_Names: Ethyl 2-amino-5-chloronicotinate, CAS: 169495-51-6, stock 633.1g, assay 98.6%, MWt 200.62, Formula C8H9ClN2O2, Purity >98%, SMILES O=C(C1=CC(Cl)=CN=C1N)OCC, MDL NA |
| Drug_Names: 2-Bromospirobifluorene, CAS: 171408-76-7, stock 94.3g, assay 98.1%, MWt 395.29, Formula C25H15Br, Purity >98%, SMILES BrC1=CC(C2(C3=C(C4=C2C=CC=C4)C=CC=C3)C5=C6C=CC=C5)=C6C=C1, MDL NA |
| Drug_Names: 5-Methyl-2-(trifluoromethyl)furan-3-carboxylic acid, CAS: 17515-74-1, stock 380.2g, assay 98.7%, MWt 194.11, Formula C7H5F3O3, Purity >98%, SMILES O=C(C1=C(C(F)(F)F)OC(C)=C1)O, MDL MFCD00275563 |
| Drug_Names: Triethyl(ethynyl)silane, CAS: 1777-03-3, stock 639.2g, assay 98%, MWt 140.30, Formula C8H16Si, Purity >98%, SMILES C#C[Si](CC)(CC)CC, MDL MFCD00075373 |
| Drug_Names: (3-Chloro-2-methoxyphenyl)boronic acid, CAS: 179898-50-1, stock 388.9g, assay 98.8%, MWt 186.40, Formula C7H8BClO3, Purity >98%, SMILES COC1=C(Cl)C=CC=C1B(O)O, MDL MFCD08277278 |
| Drug_Names: Diethyl 1,4-dibromo-2,5-benzenedicarboxylate, CAS: 18013-97-3, stock 473.4g, assay 98.3%, MWt 380.03, Formula C12H12Br2O4, Purity >98%, SMILES O=C(C1=CC(Br)=C(C(OCC)=O)C=C1Br)OCC, MDL MFCD12407163 |
| Drug_Names: 2-Boc-2-Azabicyclo[2.2.1]hept-5-ene, CAS: 188345-71-3, stock 804.2g, assay 98.9%, MWt 195.26, Formula C11H17NO2, Purity >98%, SMILES O=C(N1C(C2)C=CC2C1)OC(C)(C)C, MDL MFCD22416354 |
| Drug_Names: (S,S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine(chloro)(p-cymene)ruthenium(II), CAS: 192139-90-5, stock 483.9g, assay 98.7%, MWt 636.21, Formula C31H35ClN2O2RuS, Purity >98%, SMILES Cc1ccc(C(C)C)cc1.CC2=CC=C(S(N3[Ru](Cl)[NH2][C@@H](C4=CC=CC=C4)[C@@H]3C5=CC=CC=C5)(=O)=O)C=C2, MDL MFCD14155881 |
| Drug_Names: 4-Bromo-3-(trifluoromethyl)-1H-pyrazole, CAS: 19968-17-3, stock 646.4g, assay 98.5%, MWt 214.97, Formula C4H2BrF3N2, Purity >98%, SMILES FC(C1=NNC=C1Br)(F)F, MDL MFCD04969230 |
| Drug_Names: Sodium ethanesulfinate, CAS: 20035-08-9, stock 39.3g, assay 98.1%, MWt 116.11, Formula C2H5NaO2S, Purity >98%, SMILES CCS([O-])=O.[Na+], MDL MFCD06659476 |
| Drug_Names: N-Methyl-3-pyridinemethanamine, CAS: 20173-04-0, stock 405.4g, assay 98.5%, MWt 122.17, Formula C7H10N2, Purity >98%, SMILES CNCC1=CC=CN=C1, MDL MFCD00023610 |
| Drug_Names: 3-(Trifluoromethoxy)benzeneacetic acid, CAS: 203302-97-0, stock 803.5g, assay 98.9%, MWt 220.15, Formula C9H7F3O3, Purity >98%, SMILES O=C(O)CC1=CC=CC(OC(F)(F)F)=C1, MDL MFCD00082480 |
| Drug_Names: Rhodium trichloride hydrate, CAS: 20765-98-4, stock 112.1g, assay 99%, MWt 209.26, Formula Cl3Rh, Purity >98%, SMILES Cl[Rh](Cl)Cl.[xH2O], MDL NA |
| Drug_Names: 2,4,6-Trifluorobenzeneacetic acid, CAS: 209991-63-9, stock 529.6g, assay 99%, MWt 190.12, Formula C8H5F3O2, Purity >98%, SMILES O=C(O)CC1=C(F)C=C(F)C=C1F, MDL MFCD00061218 |
| Drug_Names: 5-Chloro-3-iodo-2-pyridinamine, CAS: 211308-81-5, stock 29.4g, assay 98.4%, MWt 254.46, Formula C5H4ClIN2, Purity >98%, SMILES NC1=NC=C(Cl)C=C1I, MDL MFCD07644578 |
| Drug_Names: 2-Methoxy-4-nitrobenzenesulfonyl chloride, CAS: 21320-91-2, stock 304.5g, assay 98%, MWt 251.64, Formula C7H6ClNO5S, Purity >98%, SMILES O=S(C1=CC=C([N+]([O-])=O)C=C1OC)(Cl)=O, MDL MFCD03094697 |
| Drug_Names: 1-(2-(Trifluoromethoxy)phenyl)ethan-1-one, CAS: 220227-93-0, stock 285g, assay 98.9%, MWt 204.15, Formula C9H7F3O2, Purity >98%, SMILES CC(C1=CC=CC=C1OC(F)(F)F)=O, MDL MFCD00236320 |
| Drug_Names: (αR)-α-Amino-4-hydroxybenzeneacetic acid, CAS: 22818-40-2, stock 738.5g, assay 98.5%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES OC([C@H](N)C1=CC=C(O)C=C1)=O, MDL MFCD00004262 |
| Drug_Names: (SP-5-41)-[1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)ruthenium, CAS: 246047-72-3, stock 761.4g, assay 98.5%, MWt 848.97, Formula C46H65Cl2N2PRu, Purity >98%, SMILES CC1=CC(C)=CC(C)=C1N2C([Ru](Cl)(Cl)([P](C3CCCCC3)(C4CCCCC4)C5CCCCC5)=CC6=CC=CC=C6)N(C7=C(C)C=C(C)C=C7C)CC2, MDL MFCD03453237 |
| Drug_Names: Tricyclohexylphosphine, CAS: 2622-14-2, stock 684.5g, assay 98.1%, MWt 280.43, Formula C18H33P, Purity >98%, SMILES P(C1CCCCC1)(C2CCCCC2)C3CCCCC3, MDL MFCD00003853 |
| Drug_Names: (4-Benzoylphenyl)boronic acid, CAS: 268218-94-6, stock 755.5g, assay 98.1%, MWt 226.04, Formula C13H11BO3, Purity >98%, SMILES OB(C1=CC=C(C(C2=CC=CC=C2)=O)C=C1)O, MDL MFCD05664212 |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-((1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl)amino)pentanoic acid, CAS: 269062-80-8, stock 830g, assay 98.3%, MWt 518.60, Formula C30H34N2O6, Purity >98%, SMILES O=C(O)[C@H](CCCN/C(C)=C1C(CC(C)(C)CC\1=O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, MDL MFCD01862895 |
| Drug_Names: (2-Pyridinyl)acetic acid ethyl ester, CAS: 2739-98-2, stock 666g, assay 98.9%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES O=C(OCC)CC1=NC=CC=C1, MDL NA |
| Drug_Names: 1-(Trifluoromethyl)cyclopropane-1-carboxylic acid, CAS: 277756-46-4, stock 384.2g, assay 99%, MWt 154.09, Formula C5H5F3O2, Purity >98%, SMILES O=C(C1(C(F)(F)F)CC1)O, MDL MFCD03093070 |
| Drug_Names: 5-Bromo-2,4-difluorobenzene-1-sulfonyl chloride, CAS: 287172-61-6, stock 565.4g, assay 98.1%, MWt 291.50, Formula C6H2BrClF2O2S, Purity >98%, SMILES O=S(C1=CC(Br)=C(F)C=C1F)(Cl)=O, MDL MFCD01940424 |
| Drug_Names: 3,4,6-Tri-O-acetyl-D-glucal, CAS: 2873-29-2, stock 151.7g, assay 98.6%, MWt 272.25, Formula C12H16O7, Purity >98%, SMILES CC(O[C@@H]1C=CO[C@H](COC(C)=O)[C@H]1OC(C)=O)=O, MDL MFCD00063253 |
| Drug_Names: 6-Hydrazinyl-4(3H)-pyrimidinone, CAS: 29939-37-5, stock 418.7g, assay 98.1%, MWt 126.12, Formula C4H6N4O, Purity >98%, SMILES O=C1NC=NC(NN)=C1, MDL MFCD02695912 |
| Drug_Names: 1-Ethyl-1H-pyrazole-4-carbaldehyde, CAS: 304903-10-4, stock 107.5g, assay 98.8%, MWt 124.14, Formula C6H8N2O, Purity >98%, SMILES O=CC1=CN(CC)N=C1, MDL MFCD02090888 |
| Drug_Names: Hept-6-ynoic acid, CAS: 30964-00-2, stock 119.9g, assay 98.6%, MWt 126.15, Formula C7H10O2, Purity >98%, SMILES C#CCCCCC(O)=O, MDL MFCD00239430 |
| Drug_Names: (4-Ethoxy-2-methylphenyl)boronic acid, CAS: 313545-31-2, stock 830.9g, assay 98.8%, MWt 180.01, Formula C9H13BO3, Purity >98%, SMILES CC1=CC(OCC)=CC=C1B(O)O, MDL MFCD04115659 |
| Drug_Names: 4-Fluoro-2-methylbenzoic acid, CAS: 321-21-1, stock 799.5g, assay 98.4%, MWt 154.14, Formula C8H7FO2, Purity >98%, SMILES O=C(O)C1=CC=C(F)C=C1C, MDL MFCD04115880 |
| Drug_Names: 6-Fluoro-1H-indole-2,3-dione, CAS: 324-03-8, stock 543.4g, assay 98.9%, MWt 165.12, Formula C8H4FNO2, Purity >98%, SMILES O=C1NC2=C(C=CC(F)=C2)C1=O, MDL NA |
| Drug_Names: 1-Chloromethyl-3,5-dichlorobenzene, CAS: 3290-06-0, stock 679.4g, assay 98.3%, MWt 195.47, Formula C7H5Cl3, Purity >98%, SMILES ClCC1=CC(Cl)=CC(Cl)=C1, MDL MFCD00060278 |
| Drug_Names: Ethyl 5-methyl-1,3-oxazole-4-carboxylate, CAS: 32968-44-8, stock 444.6g, assay 98.5%, MWt 155.15, Formula C7H9NO3, Purity >98%, SMILES O=C(C1=C(C)OC=N1)OCC, MDL MFCD00105462 |
| Drug_Names: (2R,4S)-4-Hydroxypyrrolidine-2-carboxylic acid, CAS: 3398-22-9, stock 209.3g, assay 98.2%, MWt 131.13, Formula C5H9NO3, Purity >98%, SMILES O=C(O)[C@@H]1NC[C@@H](O)C1, MDL MFCD00065608 |
| Drug_Names: 6-Iodo-3,4-dihydronaphthalen-1(2H)-one, CAS: 340825-13-0, stock 527.2g, assay 98.1%, MWt 272.08, Formula C10H9IO, Purity >98%, SMILES O=C1CCCC2=C1C=CC(I)=C2, MDL MFCD09751536 |
| Drug_Names: Dimethyl 2-fluoromalonate, CAS: 344-14-9, stock 209.9g, assay 98.1%, MWt 150.11, Formula C5H7FO4, Purity >98%, SMILES O=C(OC)C(F)C(OC)=O, MDL MFCD00054680 |
| Drug_Names: 2-Fluoro-4-nitrobenzonitrile, CAS: 34667-88-4, stock 493.7g, assay 98.6%, MWt 166.11, Formula C7H3FN2O2, Purity >98%, SMILES N#CC1=CC=C([N+]([O-])=O)C=C1F, MDL NA |
| Drug_Names: Methyl 2,2-diphenylacetate, CAS: 3469-00-9, stock 722g, assay 98.4%, MWt 226.27, Formula C15H14O2, Purity >98%, SMILES O=C(OC)C(C1=CC=CC=C1)C2=CC=CC=C2, MDL MFCD00025869 |
| Drug_Names: 2,2-Difluoroethanol, CAS: 359-13-7, stock 171.9g, assay 98.6%, MWt 82.05, Formula C2H4F2O, Purity >98%, SMILES FC(F)CO, MDL MFCD00042248 |
| Drug_Names: Tetramethylammonium fluoride, CAS: 373-68-2, stock 664.9g, assay 98.9%, MWt 93.14, Formula C4H12FN, Purity >98%, SMILES C[N+](C)(C)C.[F-], MDL MFCD00011627 |
| Drug_Names: (3,4-Dihydro-2H-pyran-2-yl)methanol, CAS: 3749-36-8, stock 516.6g, assay 98.5%, MWt 114.14, Formula C6H10O2, Purity >98%, SMILES OCC1CCC=CO1, MDL MFCD00051507 |
| Drug_Names: 4-Chloro-6-iodo-7H-pyrrolo[2,3-d]pyrimidine, CAS: 876343-10-1, stock 345.3g, assay 98.2%, MWt 279.47, Formula C6H3ClIN3, Purity >98%, SMILES ClC1=C2C(NC(I)=C2)=NC=N1, MDL MFCD11518919 |
| Drug_Names: 4-Vinyl-1,1'-biphenyl, CAS: 2350-89-2, stock 490.7g, assay 98.6%, MWt 180.25, Formula C14H12, Purity >98%, SMILES C=CC1=CC=C(C2=CC=CC=C2)C=C1, MDL MFCD00008620 |
| Drug_Names: trans-Ethyl (1r,4r)-4-hydroxycyclohexane-1-carboxylate, CAS: 3618-04-0, stock 855.5g, assay 98.1%, MWt 172.22, Formula C9H16O3, Purity >98%, SMILES O=C(OCC)[C@@H]1CC[C@@H](O)CC1, MDL NA |
| Drug_Names: 4-Isopropylphenol, CAS: 99-89-8, stock 696g, assay 98.5%, MWt 136.19, Formula C9H12O, Purity >98%, SMILES OC1=CC=C(C(C)C)C=C1, MDL NA |
| Drug_Names: Iminodibenzyl, CAS: 494-19-9, stock 124.3g, assay 98.6%, MWt 195.26, Formula C14H13N, Purity >98%, SMILES C12=CC=CC=C1CCC3=CC=CC=C3N2, MDL MFCD00005070 |
| Drug_Names: 4-Hydroxyantipyrine, CAS: 1672-63-5, stock 545.7g, assay 98.4%, MWt 204.23, Formula C11H12N2O2, Purity >98%, SMILES O=C1N(C2=CC=CC=C2)N(C)C(C)=C1O, MDL NA |
| Drug_Names: (2S)-4-(Benzyloxy)-2-[(tert-butoxycarbonyl)amino]-4-oxobutanoic acid, CAS: 7536-58-5, stock 856.4g, assay 98.2%, MWt 323.34, Formula C16H21NO6, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)C[C@H](NC(OC(C)(C)C)=O)C(O)=O, MDL MFCD00065564 |
| Drug_Names: Boc-Asp-OH, CAS: 13726-67-5, stock 596.9g, assay 98.2%, MWt 233.22, Formula C9H15NO6, Purity >98%, SMILES O=C(O)[C@H](CC(O)=O)NC(OC(C)(C)C)=O, MDL MFCD00037279 |
| Drug_Names: (tert-Butoxycarbonyl)-D-aspartic acid, CAS: 62396-48-9, stock 805.2g, assay 98.6%, MWt 233.22, Formula C9H15NO6, Purity >98%, SMILES O=C(O)C[C@H](C(O)=O)NC(OC(C)(C)C)=O, MDL MFCD00798618 |
| Drug_Names: 2,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid, CAS: 6052-68-2, stock 267.7g, assay 98%, MWt 216.24, Formula C12H12N2O2, Purity >98%, SMILES O=C(C1CC2=C(CN1)NC3=C2C=CC=C3)O, MDL MFCD00204332 |
| Drug_Names: rac-BI-DIME, CAS: 1246888-90-3, stock 489.5g, assay 98.8%, MWt 330.36, Formula C19H23O3P, Purity >98%, SMILES COC(C=CC=C1OC)=C1C2=C(P(C(C)(C)C)CO3)C3=CC=C2, MDL NA |
| Drug_Names: (R)-BI-DIME, CAS: 1338454-03-7, stock 97.8g, assay 98.2%, MWt 330.36, Formula C19H23O3P, Purity >98%, SMILES COC(C=CC=C1OC)=C1C2=C([P@@](C(C)(C)C)CO3)C3=CC=C2, MDL NA |
| Drug_Names: rac-AntPhos, CAS: 1268693-24-8, stock 652.9g, assay 98.7%, MWt 370.42, Formula C25H23OP, Purity >98%, SMILES CC(C)(C)P1C2=C(C3=C(C=CC=C4)C4=CC5=C3C=CC=C5)C=CC=C2OC1, MDL NA |
| Drug_Names: (R)-AntPhos, CAS: 1456816-37-7, stock 406.1g, assay 98.7%, MWt 370.42, Formula C25H23OP, Purity >98%, SMILES CC(C)(C)[P@@]1C2=C(C3=C(C=CC=C4)C4=CC5=C3C=CC=C5)C=CC=C2OC1, MDL NA |
| Drug_Names: (S)-AntPhos, CAS: 1807740-34-6, stock 436g, assay 98.1%, MWt 370.42, Formula C25H23OP, Purity >98%, SMILES CC(C)(C)[P@]1C2=C(C3=C(C=CC=C4)C4=CC5=C3C=CC=C5)C=CC=C2OC1, MDL NA |
| Drug_Names: (2R,2'R,3R,3'R)-WingPhos, CAS: 1884680-45-8, stock 516g, assay 98.6%, MWt 738.83, Formula C50H44O2P2, Purity >98%, SMILES [H][C@@]1([C@@]2([H])[P@](C(C)(C)C)C(C(C3=C(C=CC=C4)C4=CC5=C3C=CC=C5)=CC=C6)=C6O2)[P@@](C(C)(C)C)C7=C(C8=C(C=CC=C9)C9=CC%10=C8C=CC=C%10)C=CC=C7O1, MDL NA |
| Drug_Names: (2S,2'S,3S,3'S)-WingPhos, CAS: 1435940-19-4, stock 811.1g, assay 98.4%, MWt 738.83, Formula C50H44O2P2, Purity >98%, SMILES [H][C@]1([C@]2([H])[P@@](C(C)(C)C)C(C(C3=C(C=CC=C4)C4=CC5=C3C=CC=C5)=CC=C6)=C6O2)[P@](C(C)(C)C)C7=C(C8=C(C=CC=C9)C9=CC%10=C8C=CC=C%10)C=CC=C7O1, MDL NA |
| Drug_Names: Dess-Martin periodinane, CAS: 87413-09-0, stock 284.2g, assay 98%, MWt 424.14, Formula C13H13IO8, Purity >98%, SMILES CC(OI(OC(C)=O)(C(C=CC=C1)=C1C2=O)(O2)OC(C)=O)=O, MDL MFCD00130127 |
| Drug_Names: 3,5-Bis(trifluoromethyl)benzonitrile, CAS: 27126-93-8, stock 190g, assay 98.1%, MWt 239.12, Formula C9H3F6N, Purity >98%, SMILES N#CC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1, MDL MFCD00000379 |
| Drug_Names: 3-((tert-Butyldimethylsilyl)oxy)aniline, CAS: 121942-75-4, stock 615.7g, assay 98.6%, MWt 223.39, Formula C12H21NOSi, Purity >98%, SMILES NC1=CC=CC(O[Si](C)(C(C)(C)C)C)=C1, MDL MFCD26384936 |
| Drug_Names: Picolinamide, CAS: 1452-77-3, stock 652.9g, assay 98.4%, MWt 122.12, Formula C6H6N2O, Purity >98%, SMILES O=C(C1=NC=CC=C1)N, MDL MFCD00023483 |
| Drug_Names: 5-Methyl-3-(3-nitropyridin-4-yl)cyclohex-2-en-1-one, CAS: 1187055-95-3, stock 528.8g, assay 98.8%, MWt 232.24, Formula C12H12N2O3, Purity >98%, SMILES O=C(CC(C)C1)C=C1C2=C([N+]([O-])=O)C=NC=C2, MDL NA |
| Drug_Names: tert-Butyl 3-(2-(2-aminoethoxy)ethoxy)propanoate, CAS: 756525-95-8, stock 356.3g, assay 99%, MWt 233.30, Formula C11H23NO4, Purity >98%, SMILES NCCOCCOCCC(OC(C)(C)C)=O, MDL NA |
| Drug_Names: 2,6-Bis((4R)-4-phenyl-4,5-dihydrooxazol-2-yl)pyridine, CAS: 128249-70-7, stock 51.1g, assay 98%, 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 MFCD01863585 |
| Drug_Names: (2R)-2-(2-Methoxyphenyl)-2-(oxan-4-yloxy)ethan-1-ol, CAS: 1434652-66-0, stock 373.6g, assay 98.2%, MWt 252.31, Formula C14H20O4, Purity >98%, SMILES COC1=CC=CC=C1[C@@H](OC2CCOCC2)CO, MDL NA |
| Drug_Names: Ethyl 4-amino-3-methoxybenzoate, CAS: 73368-41-9, stock 885.6g, assay 98.1%, MWt 195.22, Formula C10H13NO3, Purity >98%, SMILES NC1=CC=C(C(OCC)=O)C=C1OC, MDL MFCD14543019 |
| Drug_Names: 2-(trans-4-Aminocyclohexyl)propan-2-ol, CAS: 899806-45-2, stock 220.3g, assay 98.6%, MWt 157.25, Formula C9H19NO, Purity >98%, SMILES OC(C)(C)[C@@H]1CC[C@@H](N)CC1, MDL NA |
| Drug_Names: 1-[[4-[2-(Hexahydro-1H-azepin-1-yl)ethoxy]phenyl]methyl]-3-methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-1H-indole, CAS: 198480-21-6, stock 368.4g, assay 99%, MWt 650.85, Formula C44H46N2O3, Purity >98%, SMILES CC1=C(C2=CC=C(OCC3=CC=CC=C3)C=C2)N(CC4=CC=C(OCCN5CCCCCC5)C=C4)C6=C1C=C(OCC7=CC=CC=C7)C=C6, MDL NA |
| Drug_Names: 2-Methyl-1,3-propanediol, CAS: 2163-42-0, stock 198g, assay 98.1%, MWt 90.12, Formula C4H10O2, Purity >98%, SMILES OCC(C)CO, MDL MFCD00082586 |
| Drug_Names: 5-Methyl-1H-pyrimidin-2-one, CAS: 41398-85-0, stock 876.2g, assay 98.5%, MWt 110.11, Formula C5H6N2O, Purity >98%, SMILES O=C1N=CC(C)=CN1, MDL NA |
| Drug_Names: 1-(5-Bromo-2-chloropyridin-3-yl)ethanone, CAS: 886365-47-5, stock 546.5g, assay 98.7%, MWt 234.48, Formula C7H5BrClNO, Purity >98%, SMILES CC(C1=CC(Br)=CN=C1Cl)=O, MDL NA |
| Drug_Names: Diisopropyl phosphonate, CAS: 1809-20-7, stock 267.5g, assay 98.1%, MWt 166.16, Formula C6H15O3P, Purity >98%, SMILES O=P(OC(C)C)([H])OC(C)C, MDL NA |
| Drug_Names: (1S,6R)-tert-Butyl 3,8-diazabicyclo[4.2.0]octane-3-carboxylate, CAS: 370881-96-2, stock 678.3g, assay 98.9%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES O=C(N1C[C@@]2([H])NC[C@@]2([H])CC1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl (3aS,6aS)-hexahydropyrrolo[3,4-b]pyrrole-5(1H)-carboxylate, CAS: 180975-51-3, stock 680.7g, assay 98.2%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES O=C(N1C[C@]2([H])NCC[C@]2([H])C1)OC(C)(C)C.O=C(N3C[C@@]4([H])NCC[C@@]4([H])C3)OC(C)(C)C, MDL NA |
| Drug_Names: 2,5-Dichloro-4-methoxypyrimidine, CAS: 5750-74-3, stock 20.3g, assay 98.8%, MWt 179.00, Formula C5H4Cl2N2O, Purity >98%, SMILES COC1=NC(Cl)=NC=C1Cl, MDL MFCD11858598 |
| Drug_Names: (3R,4S)-4-(2-Cyclopropylethyl)-3-(methoxymethoxy)-1-(4-methoxyphenyl)azetidin-2-one, CAS: 1835745-17-9, stock 746.8g, assay 98.8%, MWt 305.37, Formula C17H23NO4, Purity >98%, SMILES O=C1N(C2=CC=C(OC)C=C2)[C@@H](CCC3CC3)[C@H]1OCOC, MDL NA |
| Drug_Names: 2,5-Dioxopyrrolidin-1-yl ((3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl) carbonate, CAS: 253265-97-3, stock 864.1g, assay 98.4%, MWt 271.22, Formula C11H13NO7, Purity >98%, SMILES O=C(O[C@@H]1[C@@]2([H])[C@@](OCC2)([H])OC1)ON3C(CCC3=O)=O, MDL NA |
| Drug_Names: Harmane, CAS: 486-84-0, stock 173.9g, assay 98.8%, MWt 182.22, Formula C12H10N2, Purity >98%, SMILES CC1=NC=CC2=C1NC3=C2C=CC=C3, MDL MFCD00004957 |
| Drug_Names: cis-3-(Aminomethyl)cyclobutanol hydrochloride, CAS: 1400744-20-8, stock 320.5g, assay 98.2%, MWt 137.61, Formula C5H12ClNO, Purity >98%, SMILES O[C@H]1C[C@@H](CN)C1.Cl, MDL NA |
| Drug_Names: tert-Butyl N-[2-(4-bromophenyl)ethyl]carbamate, CAS: 120157-97-3, stock 421g, assay 98.3%, MWt 300.19, Formula C13H18BrNO2, Purity >98%, SMILES BrC1=CC=C(CCNC(OC(C)(C)C)=O)C=C1, MDL MFCD08443684 |
| Drug_Names: p-Chlorophenylalanine methyl ester (hydrochloride), CAS: 14173-40-1, stock 5g, assay 98.4%, MWt 250.12, Formula C10H13Cl2NO2, Purity >98%, SMILES NC(CC1=CC=C(Cl)C=C1)C(OC)=O.Cl, MDL MFCD00012530 |
| Drug_Names: tert-Butyl 4-amino-1H-pyrazole-1-carboxylate, CAS: 1018446-95-1, stock 301.1g, assay 98.9%, MWt 183.21, Formula C8H13N3O2, Purity >98%, SMILES O=C(N1N=CC(N)=C1)OC(C)(C)C, MDL NA |
| Drug_Names: 5-Bromo-2-benzofuranmethanol, CAS: 38220-77-8, stock 114.9g, assay 98%, MWt 227.05, Formula C9H7BrO2, Purity >98%, SMILES OCC1=CC2=CC(Br)=CC=C2O1, MDL NA |
| Drug_Names: 5-Bromo-2-benzofurancarboxaldehyde, CAS: 23145-16-6, stock 543.2g, assay 99%, MWt 225.04, Formula C9H5BrO2, Purity >98%, SMILES O=CC1=CC2=CC(Br)=CC=C2O1, MDL NA |
| Drug_Names: 5-Chloro-1,3-benzothiazole-2-carboxylic acid, CAS: 3507-53-7, stock 845.4g, assay 98.2%, MWt 213.64, Formula C8H4ClNO2S, Purity >98%, SMILES O=C(C1=NC2=CC(Cl)=CC=C2S1)O, MDL NA |
| Drug_Names: methyl 5-chloro-1-benzothiophene-2-carboxylate, CAS: 35212-96-5, stock 832.3g, assay 99%, MWt 226.68, Formula C10H7ClO2S, Purity >98%, SMILES O=C(C1=CC2=CC(Cl)=CC=C2S1)OC, MDL NA |
| Drug_Names: Isoquinolin-6-ylmethanol, CAS: 188861-59-8, stock 161.3g, assay 98.6%, MWt 159.18, Formula C10H9NO, Purity >98%, SMILES OCC1=CC2=C(C=NC=C2)C=C1, MDL MFCD11226912 |
| Drug_Names: Methyl isoquinoline-6-carboxylate, CAS: 173089-82-2, stock 850.5g, assay 98.4%, MWt 187.19, Formula C11H9NO2, Purity >98%, SMILES O=C(C1=CC2=C(C=NC=C2)C=C1)OC, MDL MFCD11226961 |
| Drug_Names: Ethyl 5-bromo-1-benzo[b]thiophene-2-carboxylate, CAS: 13771-68-1, stock 326.4g, assay 98.6%, MWt 285.16, Formula C11H9BrO2S, Purity >98%, SMILES O=C(C1=CC2=CC(Br)=CC=C2S1)OCC, MDL NA |
| Drug_Names: 5-Fluoro-2-benzofuranmethanol, CAS: 276235-91-7, stock 867.5g, assay 98.1%, MWt 166.15, Formula C9H7FO2, Purity >98%, SMILES OCC1=CC2=CC(F)=CC=C2O1, MDL NA |
| Drug_Names: 5-Fluorobenzofuran-2-carbaldehyde, CAS: 140382-35-0, stock 652.2g, assay 99%, MWt 164.13, Formula C9H5FO2, Purity >98%, SMILES O=CC1=CC2=CC(F)=CC=C2O1, MDL NA |
| Drug_Names: 2-Methyl-1,5-naphthyridine, CAS: 7675-32-3, stock 820.3g, assay 98.7%, MWt 144.17, Formula C9H8N2, Purity >98%, SMILES CC1=NC2=CC=CN=C2C=C1, MDL NA |
| Drug_Names: 2-Chloro-8-methylquinoline-3-carboxaldehyde, CAS: 73568-26-0, stock 273.8g, assay 98.6%, MWt 205.64, Formula C11H8ClNO, Purity >98%, SMILES O=CC1=CC2=CC=CC(C)=C2N=C1Cl, MDL MFCD02227041 |
| Drug_Names: Pyrazolo[1,5-a]pyridine-5-carboxylic acid, CAS: 104468-87-3, stock 481.6g, assay 98.9%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES O=C(C1=CC2=CC=NN2C=C1)O, MDL NA |
| Drug_Names: 3,4,7,8-Tetrahydro-7,7-dimethyl-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-1(6H)-one, CAS: 1346674-23-4, stock 478.5g, assay 98.2%, MWt 204.27, Formula C12H16N2O, Purity >98%, SMILES O=C1C(N2CCN1)=CC3=C2CC(C)(C)C3, MDL NA |
| Drug_Names: Bismuth subnitrate, CAS: 1304-85-4, stock 214g, assay 98.7%, MWt 1461.99, Formula Bi5H9N4O22, Purity >98%, SMILES O[Bi]([Bi]([Bi](O)(O[N+]([O-])=O)(O[N+]([O-])=O)O)[Bi](O)(O[N+]([O-])=O)(O[N+]([O-])=O)O)([Bi](O)(O)(O)O)=O, MDL NA |
| Drug_Names: Cobalt monosulfate heptahydrate, CAS: 10026-24-1, stock 690.6g, assay 98.2%, MWt 281.10, Formula CoH14O11S, Purity >98%, SMILES O=S([O-])([O-])=O.[Co+2].O.O.O.O.O.O.O, MDL NA |
| Drug_Names: (S)-2-Aminosuccinic acid, sodium salt, CAS: 3792-50-5, stock 189g, assay 98.9%, MWt 155.08, Formula C4H6NNaO4, Purity >98%, SMILES N[C@@H](CC(O)=O)C([O-])=O.[Na+], MDL NA |
| Drug_Names: 4,5-Diphenylimidazole, CAS: 668-94-0, stock 585.8g, assay 98.6%, MWt 220.27, Formula C15H12N2, Purity >98%, SMILES C1(C2=CC=CC=C2)=C(C3=CC=CC=C3)NC=N1, MDL MFCD00005198 |
| Drug_Names: Calcium lactate, CAS: 814-80-2, stock 90.2g, assay 98.8%, MWt 109.11, Formula C3H5O3.1/2Ca, Purity >98%, SMILES CC(O)C([O-])=O.CC(O)C([O-])=O.[Ca+2], MDL NA |
| Drug_Names: Methyl 5-nitrobenzo[b]thiophene-2-carboxylate, CAS: 20699-86-9, stock 75.2g, assay 98.2%, MWt 237.23, Formula C10H7NO4S, Purity >98%, SMILES O=C(C1=CC2=CC([N+]([O-])=O)=CC=C2S1)OC, MDL MFCD03618409 |
| Drug_Names: IDRA 21, CAS: 22503-72-6, stock 626.4g, assay 98.7%, MWt 232.69, Formula C8H9ClN2O2S, Purity >98%, SMILES CC(NC1=CC=C(Cl)C=C12)NS2(=O)=O, MDL MFCD00270874 |
| Drug_Names: Chloro(2-dicyclohexylphosphino-2',6'-di-i-propoxy-1,1'-biphenyl)[2-(2-aminoethylphenyl)]palladium(II), methyl-t-butylether adduct, CAS: 1028206-60-1, stock 134.1g, assay 98.9%, MWt 728.68, Formula C38H53ClNO2PPd, Purity >98%, SMILES Cl[Pd]([NH2]CC1)([P](C2CCCCC2)(C3CCCCC3)C4=CC=CC=C4C5=C(OC(C)C)C=CC=C5OC(C)C)C6=C1C=CC=C6, MDL MFCD12545955 |
| Drug_Names: 5-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, CAS: 863578-21-6, stock 111.8g, assay 99%, MWt 253.53, Formula C12H17BClNO2, Purity >98%, SMILES NC1=CC(Cl)=CC=C1B2OC(C)(C)C(C)(C)O2, MDL MFCD11617915 |
| Drug_Names: 7-Chloro-5-methyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine, CAS: 885461-50-7, stock 412.5g, assay 98.7%, MWt 236.58, Formula C7H4ClF3N4, Purity >98%, SMILES FC(C1=NN2C(Cl)=CC(C)=NC2=N1)(F)F, MDL NA |
| Drug_Names: (R)-Cyclohex-3-enecarboxylic acid, CAS: 5709-98-8, stock 366.3g, assay 98.5%, MWt 126.15, Formula C7H10O2, Purity >98%, SMILES O=C([C@H]1CC=CCC1)O, MDL NA |
| Drug_Names: (6S)-5-[(Benzyloxy)carbonyl]-5-azaspiro[2.4]heptane-6-carboxylic acid, CAS: 1256388-47-2, stock 196.9g, assay 98.4%, MWt 275.30, Formula C15H17NO4, Purity >98%, SMILES O=C(N([C@H](C(O)=O)C1)CC21CC2)OCC3=CC=CC=C3, MDL NA |
| Drug_Names: (2S,4R)-1-((S)-2-((tert-butoxycarbonyl)amino)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxylic aci, CAS: 630421-46-4, stock 253g, assay 98.7%, MWt 344.40, Formula C16H28N2O6, Purity >98%, SMILES O=C(O)[C@H]1N(C([C@H](C(C)(C)C)NC(OC(C)(C)C)=O)=O)C[C@H](O)C1, MDL NA |
| Drug_Names: N,N-Dibenzyl-2-(3-((tert-butyldimethylsilyl)oxy)propoxy)ethanamine, CAS: 1802413-90-6, stock 471.4g, assay 98.4%, MWt 413.67, Formula C25H39NO2Si, Purity >98%, SMILES C[Si](C(C)(C)C)(C)OCCCOCCN(CC1=CC=CC=C1)CC2=CC=CC=C2, MDL NA |
| Drug_Names: 3-(2-(Dibenzylamino)ethoxy)propan-1-ol, CAS: 1802413-91-7, stock 401.8g, assay 98.3%, MWt 299.41, Formula C19H25NO2, Purity >98%, SMILES OCCCOCCN(CC1=CC=CC=C1)CC2=CC=CC=C2, MDL NA |
| Drug_Names: 2-Methylphenyl isothiocyanate, CAS: 614-69-7, stock 837.7g, assay 98.3%, MWt 149.21, Formula C8H7NS, Purity >98%, SMILES CC1=CC=CC=C1N=C=S, MDL NA |
| Drug_Names: DBCO-NHS, CAS: 1353016-71-3, stock 899.8g, assay 98.5%, MWt 402.40, Formula C23H18N2O5, Purity >98%, SMILES O=C(N1CC2=CC=CC=C2C#CC3=CC=CC=C31)CCC(ON4C(CCC4=O)=O)=O, MDL MFCD24386367 |
| Drug_Names: (R)-3-(Methylamino)butanoic acid, CAS: 294874-99-0, stock 399.6g, assay 98.7%, MWt 117.15, Formula C5H11NO2, Purity >98%, SMILES C[C@@H](NC)CC(O)=O, MDL NA |
| Drug_Names: N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]adenosine, CAS: 81265-93-2, stock 475.6g, assay 98.3%, MWt 787.97, Formula C44H49N5O7Si, Purity >98%, SMILES O[C@@H]([C@H]([C@H](N1C=NC2=C1N=CN=C2NC(C3=CC=CC=C3)=O)O4)O[Si](C)(C(C)(C)C)C)[C@H]4COC(C5=CC=C(OC)C=C5)(C6=CC=C(OC)C=C6)C7=CC=CC=C7, MDL MFCD00080294 |
| Drug_Names: 3-Amino-3-(2,4-dichlorophenyl)propanoic acid, CAS: 152606-17-2, stock 465.3g, assay 98%, MWt 234.08, Formula C9H9Cl2NO2, Purity >98%, SMILES O=C(O)C(N)CC1=CC=C(Cl)C=C1Cl, MDL MFCD02663185 |
| Drug_Names: Ethyl 3-amino-1-Boc-azetidine-3-carboxylate, CAS: 1011479-72-3, stock 292.4g, assay 98.8%, MWt 244.29, Formula C11H20N2O4, Purity >98%, SMILES O=C(N1CC(C(OCC)=O)(N)C1)OC(C)(C)C, MDL NA |
| Drug_Names: Chloroquine, CAS: 54-05-7, stock 595.9g, assay 98.9%, MWt 319.87, Formula C18H26ClN3, Purity >98%, SMILES CC(NC1=CC=NC2=CC(Cl)=CC=C12)CCCN(CC)CC, MDL NA |
| Drug_Names: tert-Butyl ((1R,3S)-3-hydroxycyclopentyl)carbamate, CAS: 225641-84-9, stock 36g, assay 98.1%, MWt 201.26, Formula C10H19NO3, Purity >98%, SMILES O[C@H]1CC[C@@H](NC(OC(C)(C)C)=O)C1, MDL NA |
| Drug_Names: (2-Chloropyridin-4-yl)methanamine, CAS: 144900-57-2, stock 484.6g, assay 98.4%, MWt 142.59, Formula C6H7ClN2, Purity >98%, SMILES ClC1=NC=CC(CN)=C1, MDL NA |
| Drug_Names: 4-(Trifluoromethyl)benzimidamide hydrochloride, CAS: 38980-96-0, stock 311.3g, assay 98.4%, MWt 224.61, Formula C8H8ClF3N2, Purity >98%, SMILES N=C(C1=CC=C(C(F)(F)F)C=C1)N.[H]Cl, MDL NA |
| Drug_Names: tert-Butyl (2S,4R)-4-hydroxy-2-hydroxymethylpyrrolidine-1-carboxylate, CAS: 61478-26-0, stock 500.4g, assay 98.9%, MWt 217.26, Formula C10H19NO4, Purity >98%, SMILES OC[C@H]1N(C(OC(C)(C)C)=O)C[C@H](O)C1, MDL MFCD02094386 |
| Drug_Names: tert-Butyl 3-oxo-2,9-diazaspiro[5.5]undecane-9-carboxylate, CAS: 1251021-18-7, stock 189.9g, assay 98.4%, MWt 268.35, Formula C14H24N2O3, Purity >98%, SMILES O=C(N(CC1)CCC1(CN2)CCC2=O)OC(C)(C)C, MDL NA |
| Drug_Names: (3R,4R)-rel-3-Fluoropiperidin-4-ol hydrochloride, CAS: 955028-84-9, stock 215.1g, assay 98.5%, MWt 155.60, Formula C5H11ClFNO, Purity >98%, SMILES F[C@H]1[C@H](O)CCNC1.[H]Cl, MDL NA |
| Drug_Names: (3S,4S)-3-Fluoropiperidin-4-ol hydrochloride, CAS: 1434126-98-3, stock 253.1g, assay 98.7%, MWt 155.60, Formula C5H11ClFNO, Purity >98%, SMILES F[C@@H]1[C@@H](O)CCNC1.[H]Cl, MDL NA |
| Drug_Names: (3R,4S)-3-Fluoropiperidin-4-ol hydrochloride, CAS: 1523530-55-3, stock 616.5g, assay 98.1%, MWt 155.60, Formula C5H11ClFNO, Purity >98%, SMILES F[C@H]1[C@@H](O)CCNC1.[H]Cl, MDL MFCD23106339 |
| Drug_Names: 3-Chloroquinoxalin-2-amine, CAS: 34117-90-3, stock 817.5g, assay 98.8%, MWt 179.61, Formula C8H6ClN3, Purity >98%, SMILES NC1=NC2=CC=CC=C2N=C1Cl, MDL NA |
| Drug_Names: 2-Amino-3-thiophenecarbonitrile, CAS: 4651-82-5, stock 621.2g, assay 98.2%, MWt 124.16, Formula C5H4N2S, Purity >98%, SMILES N#CC1=C(N)SC=C1, MDL MFCD00706298 |
| Drug_Names: 2-Amino-4-(4-chlorophenyl)pyrimidine, CAS: 133256-51-6, stock 837.3g, assay 98.9%, MWt 205.64, Formula C10H8ClN3, Purity >98%, SMILES NC1=NC=CC(C2=CC=C(Cl)C=C2)=N1, MDL NA |
| Drug_Names: 5-Chloro-4-fluoro-2-methylpyridine, CAS: 1256812-01-7, stock 627.5g, assay 98.3%, MWt 145.56, Formula C6H5ClFN, Purity >98%, SMILES CC1=NC=C(Cl)C(F)=C1, MDL NA |
| Drug_Names: TPP, CAS: 917-23-7, stock 421.2g, assay 98.9%, MWt 614.74, Formula C44H30N4, Purity >98%, SMILES C1(/C2=CC=CC=C2)=C3C=CC(/C(C4=CC=CC=C4)=C5C=C/C(N/5)=C(C6=CC=CC=C6)/C(C=C/7)=NC7=C(C8=CC=CC=C8)/C9=CC=C1N9)=N/3, MDL MFCD00011680 |
| Drug_Names: O-Phenylhydroxylamine hydrochloride, CAS: 6092-80-4, stock 242.6g, assay 98.2%, MWt 145.59, Formula C6H8ClNO, Purity >98%, SMILES NOC1=CC=CC=C1.[H]Cl, MDL MFCD00043271 |
| Drug_Names: (S)-3-Aminodihydrofuran-2(3H)-one hydrobromide, CAS: 15295-77-9, stock 186.6g, assay 98.4%, MWt 182.02, Formula C4H8BrNO2, Purity >98%, SMILES O=C1OCC[C@@H]1N.Br, MDL MFCD00674493 |
| Drug_Names: (E)-2-Iodoethenyltrimethylsilane, CAS: 70737-22-3, stock 64.9g, assay 98.5%, MWt 226.13, Formula C5H11ISi, Purity >98%, SMILES C[Si](C)(/C=C/I)C, MDL MFCD28404594 |
| Drug_Names: (S)-tert-Butyl 3-(4-aminophenyl)piperidine-1-carboxylate, CAS: 1171197-20-8, stock 763.7g, assay 98.8%, MWt 276.37, Formula C16H24N2O2, Purity >98%, SMILES O=C(N1C[C@H](C2=CC=C(N)C=C2)CCC1)OC(C)(C)C, MDL NA |
| Drug_Names: Methyl 3-formyl-2-nitrobenzoate, CAS: 138229-59-1, stock 758g, assay 98%, MWt 209.16, Formula C9H7NO5, Purity >98%, SMILES O=C(OC)C1=CC=CC(C=O)=C1[N+]([O-])=O, MDL MFCD14706049 |
| Drug_Names: 2-Isopropoxy-5-methyl-4-(piperidin-4-yl)aniline dihydrochloride hydrate, CAS: 1802250-63-0, stock 458g, assay 99%, MWt 339.30, Formula C15H28Cl2N2O2, Purity >98%, SMILES NC1=CC(C)=C(C2CCNCC2)C=C1OC(C)C.[H]Cl.[H]Cl.O, MDL MFCD30609464 |
| Drug_Names: 1-Methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole, CAS: 1235469-00-7, stock 354.6g, assay 98.2%, MWt 258.12, Formula C14H19BN2O2, Purity >98%, SMILES CN1N=CC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2, MDL NA |
| Drug_Names: 3,4-Dihydro-2H-pyrano[2,3-c]pyridine-6-carbaldehyde, CAS: 527681-61-4, stock 421.6g, assay 98.9%, MWt 163.17, Formula C9H9NO2, Purity >98%, SMILES O=CC1=CC(CCCO2)=C2C=N1, MDL MFCD18802894 |
| Drug_Names: Ethyl 4-(aminomethyl)benzoate, CAS: 366-84-7, stock 441.5g, assay 98.8%, MWt 179.22, Formula C10H13NO2, Purity >98%, SMILES O=C(OCC)C1=CC=C(CN)C=C1, MDL NA |
| Drug_Names: (R)-2-mMethoxy-2-(naphthalen-1-yl)propanoic acid, CAS: 63628-26-2, stock 233.8g, assay 98.8%, MWt 230.26, Formula C14H14O3, Purity >98%, SMILES C[C@](C1=C2C=CC=CC2=CC=C1)(OC)C(O)=O, MDL MFCD03093633 |
| Drug_Names: 2-(2-(Benzyloxy)-4-fluorophenyl)acetonitrile, CAS: 1824265-83-9, stock 658.9g, assay 98.4%, MWt 241.26, Formula C15H12FNO, Purity >98%, SMILES N#CCC1=CC=C(F)C=C1OCC2=CC=CC=C2, MDL NA |
| Drug_Names: 3-(tert-Butyl)-1-methyl-1H-pyrazol-5-amine, CAS: 118430-73-2, stock 465.4g, assay 98.5%, MWt 153.22, Formula C8H15N3, Purity >98%, SMILES CC(C)(C1=NN(C)C(N)=C1)C, MDL NA |
| Drug_Names: 1-(2-Fluorobenzyl)-1H-pyrazol-5-amine, CAS: 1152858-54-2, stock 18.5g, assay 98.4%, MWt 191.20, Formula C10H10FN3, Purity >98%, SMILES NC1=CC=NN1CC2=C(C=CC=C2)F, MDL NA |
| Drug_Names: 5-(Propylthio)-1,3,4-thiadiazol-2-amine, CAS: 30062-49-8, stock 86.9g, assay 98.4%, MWt 175.28, Formula C5H9N3S2, Purity >98%, SMILES NC1=NN=C(SCCC)S1, MDL MFCD00173722 |
| Drug_Names: 3,5-Dichloropyridin-2-amine, CAS: 4214-74-8, stock 769.6g, assay 98.6%, MWt 163.00, Formula C5H4Cl2N2, Purity >98%, SMILES NC1=NC=C(Cl)C=C1Cl, MDL MFCD00006313 |
| Drug_Names: Benzyl 4-amino-4-methylpiperidine-1-carboxylate, CAS: 169750-59-8, stock 826.6g, assay 98.3%, MWt 248.32, Formula C14H20N2O2, Purity >98%, SMILES O=C(N1CCC(C)(N)CC1)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: 1-(3-Aminobenzofuran-2-yl)ethan-1-one, CAS: 49615-96-5, stock 229.8g, assay 99%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES CC(C1=C(N)C2=CC=CC=C2O1)=O, MDL NA |
| Drug_Names: 2-Methyl-4,5,6,7-tetrahydro-2H-indazol-3-amine, CAS: 26503-23-1, stock 622.9g, assay 98.2%, MWt 151.21, Formula C8H13N3, Purity >98%, SMILES NC1=C2CCCCC2=NN1C, MDL NA |
| Drug_Names: Pyridin-3-ylhydrazine, CAS: 42166-50-7, stock 38.8g, assay 98.1%, MWt 109.13, Formula C5H7N3, Purity >98%, SMILES NNC1=CC=CN=C1, MDL MFCD07786306 |
| Drug_Names: Tetrabutylammonium fluoborate, CAS: 429-42-5, stock 378.6g, assay 98.8%, MWt 329.27, Formula C16H36BF4N, Purity >98%, SMILES [F-][B+3]([F-])([F-])[F-].CCCC[N+](CCCC)(CCCC)CCCC, MDL MFCD00011634 |
| Drug_Names: 3-(Trifluoromethoxy)benzonitrile, CAS: 52771-22-9, stock 772.2g, assay 98.1%, MWt 187.12, Formula C8H4F3NO, Purity >98%, SMILES N#CC1=CC=CC(OC(F)(F)F)=C1, MDL MFCD00040959 |
| Drug_Names: 2,6-Dibromo-3-pyridinecarboxylic acid, CAS: 55304-85-3, stock 465.6g, assay 98.1%, MWt 280.90, Formula C6H3Br2NO2, Purity >98%, SMILES O=C(C1=CC=C(Br)N=C1Br)O, MDL NA |
| Drug_Names: (2-Bromo-5-chlorophenyl)methanol, CAS: 60666-70-8, stock 682.6g, assay 98%, MWt 221.48, Formula C7H6BrClO, Purity >98%, SMILES OCC1=CC(Cl)=CC=C1Br, MDL NA |
| Drug_Names: Ethyl carbonocyanidate, CAS: 623-49-4, stock 886.1g, assay 98.7%, MWt 99.09, Formula C4H5NO2, Purity >98%, SMILES O=C(C#N)OCC, MDL MFCD00001836 |
| Drug_Names: 2-Thiophenemethanol, CAS: 636-72-6, stock 276.2g, assay 98.3%, MWt 114.17, Formula C5H6OS, Purity >98%, SMILES OCC1=CC=CS1, MDL NA |
| Drug_Names: 2-Fluoro-2-methylpropanoic acid, CAS: 63812-15-7, stock 825.5g, assay 98.1%, MWt 106.10, Formula C4H7FO2, Purity >98%, SMILES CC(C)(F)C(O)=O, MDL MFCD03452788 |
| Drug_Names: (R)-2-Chloropropanoic acid, CAS: 7474-05-7, stock 34.3g, assay 98.9%, MWt 108.52, Formula C3H5ClO2, Purity >98%, SMILES C[C@@H](Cl)C(O)=O, MDL NA |
| Drug_Names: 4-Chloro-1-fluoro-2-(trifluoromethyl)benzene, CAS: 89634-74-2, stock 260.2g, assay 98.4%, MWt 198.55, Formula C7H3ClF4, Purity >98%, SMILES FC(C1=CC(Cl)=CC=C1F)(F)F, MDL MFCD00060655 |
| Drug_Names: 2-Chloro-5-nitroisonicotinic acid, CAS: 907545-47-5, stock 201.5g, assay 98.2%, MWt 202.55, Formula C6H3ClN2O4, Purity >98%, SMILES O=C(C1=CC(Cl)=NC=C1[N+]([O-])=O)O, MDL MFCD14584664 |
| Drug_Names: 2-Bromobenzenesulfonamide, CAS: 92748-09-9, stock 651.8g, assay 98.8%, MWt 236.09, Formula C6H6BrNO2S, Purity >98%, SMILES O=S(C1=CC=CC=C1Br)(N)=O, MDL NA |
| Drug_Names: 6-Chloro-2-cyano-3-nitropyridine, CAS: 93683-65-9, stock 850.5g, assay 98.2%, MWt 183.55, Formula C6H2ClN3O2, Purity >98%, SMILES N#CC1=NC(Cl)=CC=C1[N+]([O-])=O, MDL NA |
| Drug_Names: Methyl 1H-pyrrolo[3,2-b]pyridine-3-carboxylate, CAS: 952800-39-4, stock 454.2g, assay 98.4%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES O=C(C1=CNC2=CC=CN=C21)OC, MDL MFCD09864655 |
| Drug_Names: N-tert-Butyl-1H-indazole-7-carboxamide, CAS: 1476776-76-7, stock 61.2g, assay 98.2%, MWt 217.27, Formula C12H15N3O, Purity >98%, SMILES O=C(C1=CC=CC2=C1NN=C2)NC(C)(C)C, MDL NA |
| Drug_Names: (1aS,7bS)-2,2-Dimethyl-1a,7b-dihydro-2H-oxireno[2,3-c]chromene-6-carbonitrile, CAS: 114926-02-2, stock 229.7g, assay 98.9%, MWt 201.22, Formula C12H11NO2, Purity >98%, SMILES N#CC1=CC=C2C([C@@]3([H])[C@@](O3)([H])C(C)(C)O2)=C1, MDL NA |
| Drug_Names: 2-Amino-5-(trifluoromethoxy)benzonitrile, CAS: 549488-77-9, stock 561.4g, assay 98.3%, MWt 202.13, Formula C8H5F3N2O, Purity >98%, SMILES N#CC1=CC(OC(F)(F)F)=CC=C1N, MDL MFCD06408813 |
| Drug_Names: Alanine, CAS: 302-72-7, stock 666g, assay 98.5%, MWt 89.09, Formula C3H7NO2, Purity >98%, SMILES NC(C)C(O)=O, MDL MFCD00064408 |
| Drug_Names: tert-Butyl N-[5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-yl]-N-methylcarbamate, CAS: 1032758-87-4, stock 707.2g, assay 98.1%, MWt 334.22, Formula C17H27BN2O4, Purity >98%, SMILES CN(C(OC(C)(C)C)=O)C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1, MDL NA |
| Drug_Names: (S)-3-fluoropropane-1,2-diol, CAS: 33644-25-6, stock 388.2g, assay 98.9%, MWt 94.08, Formula C3H7FO2, Purity >98%, SMILES OC[C@@H](CF)O, MDL NA |
| Drug_Names: (2R)-3-Fluoro-1,2-propanediol, CAS: 32860-39-2, stock 115.4g, assay 99%, MWt 94.08, Formula C3H7FO2, Purity >98%, SMILES OC[C@H](CF)O, MDL NA |
| Drug_Names: 2'-(Chloromethyl)-4-fluoro-5-isopropyl-2-methoxy-4'-(trifluoromethyl)-1,1'-biphenyl, CAS: 875551-28-3, stock 31.1g, assay 98.1%, MWt 360.77, Formula C18H17ClF4O, Purity >98%, SMILES FC(C1=CC=C(C2=CC(C(C)C)=C(F)C=C2OC)C(CCl)=C1)(F)F, MDL NA |
| Drug_Names: 1,4-Bis(tert-butoxycarbonyl)piperazine, CAS: 76535-75-6, stock 851.5g, assay 98.1%, MWt 286.37, Formula C14H26N2O4, Purity >98%, SMILES O=C(N1CCN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: N-[4-(Trifluoromethyl)benzyl]piperazine, CAS: 107890-32-4, stock 532.3g, assay 98%, MWt 244.26, Formula C12H15F3N2, Purity >98%, SMILES FC(F)(F)C(C=C1)=CC=C1CN2CCNCC2, MDL MFCD03407490 |
| Drug_Names: Dichloro(pentamethylcyclopentadienyl)iridium(III) dimer, CAS: 12354-84-6, stock 763.6g, assay 98.1%, MWt 796.70, Formula C20H30Cl4Ir2, Purity >98%, SMILES [][Ir]1(Cl[Ir](Cl)([])Cl1)Cl.Cc2c(C)c(C)c(C)c2C.Cc3c(C)c(C)c(C)c3C, MDL NA |
| Drug_Names: (R,R)-2-(1-(Dicyclohexylphosphino)ethyl)-1-(diphenylphosphino)ferrocene, CAS: 155806-35-2, stock 754.9g, assay 98.2%, MWt 594.53, Formula C36H44FeP2, Purity >98%, SMILES [][Fe][].C[C@@H](P(C1CCCCC1)C2CCCCC2)c3cccc3P(C4=CC=CC=C4)C5=CC=CC=C5.c6cccc6, MDL MFCD00800284 |
| Drug_Names: 1,4-Phenylene diacrylate, CAS: 6729-79-9, stock 866.2g, assay 98.6%, MWt 218.21, Formula C12H10O4, Purity >98%, SMILES O=C(C=C)OC1=CC=C(OC(C=C)=O)C=C1, MDL NA |
| Drug_Names: benzyl (3R)-2-amino-3-methylpiperidine-1-carboxylate, CAS: 1933774-36-7, stock 177.1g, assay 98.1%, MWt 248.32, Formula C14H20N2O2, Purity >98%, SMILES O=C(N1C(N)[C@H](C)CCC1)OCC2=CC=CC=C2, MDL MFCD16620383 |
| Drug_Names: trans-3-(4-Fluorophenoxy)-4-hydroxy-1-Boc-pyrrolidine, CAS: 1951440-06-4, stock 38.4g, assay 99%, MWt 297.32, Formula C15H20FNO4, Purity >98%, SMILES O=C(N1C[C@H](OC2=CC=C(F)C=C2)[C@@H](O)C1)OC(C)(C)C, MDL MFCD29036979 |
| Drug_Names: 5-Fluoro-1-methyl-6-oxo-1,6-dihydropyridine-2-carbonitrile, CAS: 1887015-55-5, stock 424.3g, assay 98.7%, MWt 152.13, Formula C7H5FN2O, Purity >98%, SMILES FC1=CC=C(C#N)N(C)C1=O, MDL NA |
| Drug_Names: Ethyl 3-oxo-3-(4-nitrophenyl)propanoate, CAS: 838-57-3, stock 472.6g, assay 98.1%, MWt 237.21, Formula C11H11NO5, Purity >98%, SMILES O=C(OCC)CC(C1=CC=C([N+]([O-])=O)C=C1)=O, MDL MFCD00007357 |
| Drug_Names: (1S,4S)-4-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-cyclopentene-1-carboxylic acid, CAS: 1329035-82-6, stock 317g, assay 98.5%, MWt 227.26, Formula C11H17NO4, Purity >98%, SMILES O=C(O)[C@H]1C[C@H](NC(OC(C)(C)C)=O)C=C1, MDL NA |
| Drug_Names: (S)-[1,1'-Binaphthalene]-2,2'-diamine, CAS: 18531-95-8, stock 234.4g, assay 98%, MWt 284.35, Formula C20H16N2, Purity >98%, SMILES NC1=[C@]([C@]2=C(C=CC=C3)C3=CC=C2N)C4=CC=CC=C4C=C1, MDL NA |
| Drug_Names: Methyl 3-hydroxypropanoate, CAS: 6149-41-3, stock 854.6g, assay 99%, MWt 104.10, Formula C4H8O3, Purity >98%, SMILES O=C(OC)CCO, MDL MFCD00272293 |
| Drug_Names: 2-Bromo-N-methylacetamide, CAS: 34680-81-4, stock 790g, assay 98.6%, MWt 151.99, Formula C3H6BrNO, Purity >98%, SMILES O=C(NC)CBr, MDL NA |
| Drug_Names: (S)-5-Benzyl-2,2,3-trimethylimidazolidin-4-one, CAS: 132278-63-8, stock 803.5g, assay 98.7%, MWt 218.29, Formula C13H18N2O, Purity >98%, SMILES O=C1N(C)C(C)(C)N[C@H]1CC2=CC=CC=C2, MDL MFCD20482089 |
| Drug_Names: (5S)-2,2,3-Trimethyl-5-benzyl-4-imidazolidinone hydrochloride, CAS: 278173-23-2, stock 315.1g, assay 98.3%, MWt 254.76, Formula C13H19ClN2O, Purity >98%, SMILES O=C1N(C)C(C)(C)N[C@H]1CC2=CC=CC=C2.Cl, MDL MFCD03426983 |
| Drug_Names: 2-Acetyl-N,N,N,4-tetramethylpentan-1-aminium iodide, CAS: 1069-62-1, stock 506.6g, assay 98.5%, MWt 313.22, Formula C11H24INO, Purity >98%, SMILES CC(C)CC(C(C)=O)C[N+](C)(C)C.[I-], MDL NA |
| Drug_Names: tert-Butyl 14-hydroxy-3,6,9,12-tetraoxatetradecanoate, CAS: 169751-72-8, stock 132.6g, assay 98.8%, MWt 308.37, Formula C14H28O7, Purity >98%, SMILES O=C(OC(C)(C)C)COCCOCCOCCOCCO, MDL NA |
| Drug_Names: BENZOIC ACID,2-AMINO-4,5-DIFLUORO-,ETHYL ESTER, CAS: 864293-36-7, stock 313.7g, assay 98.7%, MWt 201.17, Formula C9H9F2NO2, Purity >98%, SMILES O=C(OCC)C1=CC(F)=C(F)C=C1N, MDL NA |
| Drug_Names: PD81723, CAS: 132861-87-1, stock 846.6g, assay 98.2%, MWt 299.31, Formula C14H12F3NOS, Purity >98%, SMILES O=C(C1=C(N)SC(C)=C1C)C2=CC=CC(C(F)(F)F)=C2, MDL MFCD01321053 |
| Drug_Names: (2S,3S,4R,5S)-2-(6-Amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol, CAS: 3080-29-3, stock 810.7g, assay 98.8%, MWt 267.24, Formula C10H13N5O4, Purity >98%, SMILES NC1=C2N=CN([C@@H]3[C@H]([C@H]([C@H](CO)O3)O)O)C2=NC=N1, MDL NA |
| Drug_Names: Monomethyl fumarate, CAS: 2756-87-8, stock 616.3g, assay 98.4%, MWt 130.10, Formula C5H6O4, Purity >98%, SMILES O=C(OC)/C=C/C(O)=O, MDL MFCD00063174 |
| Drug_Names: Dihydro-1H-pyrrolo[1,2-a]imidazole-2,5(3H,6H)-dione, CAS: 126100-97-8, stock 837.1g, assay 98.9%, MWt 140.14, Formula C6H8N2O2, Purity >98%, SMILES O=C1N(C2)C(NC2=O)CC1, MDL NA |
| Drug_Names: 1,2-Bis(2-(4,5-dihydro-1H-imidazol-2-yl)propan-2-yl)diazene dihydrochloride, CAS: 27776-21-2, stock 377.8g, assay 98.1%, MWt 323.27, Formula C12H24Cl2N6, Purity >98%, SMILES CC(/N=N/C(C)(C1=NCCN1)C)(C2=NCCN2)C.[H]Cl.[H]Cl, MDL MFCD00142723 |
| Drug_Names: 2-Chloro-6-nitroaniline, CAS: 769-11-9, stock 698.2g, assay 98.7%, MWt 172.57, Formula C6H5ClN2O2, Purity >98%, SMILES NC1=C([N+]([O-])=O)C=CC=C1Cl, MDL MFCD00179568 |
| Drug_Names: Methyl 2-fluoro-3-hydroxypropionate, CAS: 671-30-7, stock 887.2g, assay 98.5%, MWt 122.09, Formula C4H7FO3, Purity >98%, SMILES O=C(OC)C(F)CO, MDL MFCD16622008 |
| Drug_Names: 6-Fluoro-2-methyl-1H-indole, CAS: 40311-13-5, stock 886g, assay 98.7%, MWt 149.16, Formula C9H8FN, Purity >98%, SMILES CC(N1)=CC2=C1C=C(F)C=C2, MDL MFCD09027714 |
| Drug_Names: Ethyl 3,4-dihydroxy-2-methylbenzoate, CAS: 217190-34-6, stock 352.1g, assay 98.5%, MWt 196.20, Formula C10H12O4, Purity >98%, SMILES OC1=CC=C(C(OCC)=O)C(C)=C1O, MDL NA |
| Drug_Names: 6-Methyl-2-(4-methylphenyl)imidazol[1,2-a]pyridine-3-acetic acid, CAS: 189005-44-5, stock 805.7g, assay 98.9%, MWt 280.32, Formula C17H16N2O2, Purity >98%, SMILES O=C(O)CC1=C(C2=CC=C(C)C=C2)N=C3C=CC(C)=CN31, MDL MFCD04114705 |
| Drug_Names: L-Serine isopropyl ester hydrochloride, CAS: 37592-53-3, stock 614.3g, assay 98%, MWt 183.63, Formula C6H14ClNO3, Purity >98%, SMILES N[C@@H](CO)C(OC(C)C)=O.[H]Cl, MDL NA |
| Drug_Names: Dimethyl trans-1,2-cyclopropanedicarboxylate, CAS: 826-35-7, stock 839g, assay 98.4%, MWt 158.15, Formula C7H10O4, Purity >98%, SMILES O=C([C@H]1[C@H](C(OC)=O)C1)OC, MDL NA |
| Drug_Names: 3,3-Dimethyl-6-nitro-2,3-dihydro-1H-indole, CAS: 179898-72-7, stock 244.7g, assay 98.5%, MWt 192.21, Formula C10H12N2O2, Purity >98%, SMILES O=[N+](C1=CC2=C(C=C1)C(C)(C)CN2)[O-], MDL NA |
| Drug_Names: (2-((2,5-Dichloropyrimidin-4-yl)amino)phenyl)dimethylphosphine oxide, CAS: 1197953-49-3, stock 553.3g, assay 99%, MWt 316.12, Formula C12H12Cl2N3OP, Purity >98%, SMILES O=P(C1=CC=CC=C1NC2=NC(Cl)=NC=C2Cl)(C)C, MDL MFCD29477700 |
| Drug_Names: N-Boc-3-bromoazetidine, CAS: 1064194-10-0, stock 676.1g, assay 98.4%, MWt 236.11, Formula C8H14BrNO2, Purity >98%, SMILES CC(C)(C)OC(N1CC(Br)C1)=O, MDL MFCD16658899 |
| Drug_Names: tert-Butyl (S)-3-aminopiperidine-1-carboxylate hydrochloride, CAS: 1217753-75-7, stock 718.6g, assay 98.8%, MWt 236.74, Formula C10H21ClN2O2, Purity >98%, SMILES CC(C)(C)OC(N1C[C@H](CCC1)N)=O.Cl, MDL NA |
| Drug_Names: 1-Isopropyl-4-piperidone, CAS: 5355-68-0, stock 246.5g, assay 98.2%, MWt 141.21, Formula C8H15NO, Purity >98%, SMILES CC(N1CCC(CC1)=O)C, MDL MFCD00038035 |
| Drug_Names: 2-(Pyrrolidin-3-yl)pyridine hydrochloride, CAS: 1198416-89-5, stock 145.4g, assay 98.8%, MWt 184.67, Formula C9H13ClN2, Purity >98%, SMILES [H]Cl.C1(C2CNCC2)=NC=CC=C1, MDL NA |
| Drug_Names: Ethyl (1R,2S)-1-amino-2-vinylcyclopropane-1-carboxylate 4-methylbenzenesulfonate, CAS: 1159609-95-6, stock 364.9g, assay 98.5%, MWt 327.40, Formula C15H21NO5S, Purity >98%, SMILES O=C([C@]1(N)[C@H](C=C)C1)OCC.O=S(C2=CC=C(C)C=C2)(O)=O, MDL NA |
| Drug_Names: 3-(Dimethylamino)benzaldehyde, CAS: 619-22-7, stock 871.6g, assay 98%, MWt 149.19, Formula C9H11NO, Purity >98%, SMILES CN(C1=CC(C=O)=CC=C1)C, MDL NA |
| Drug_Names: Ethyl 5-amino-3-methyl-1H-pyrazole-4-carboxylate, CAS: 23286-70-6, stock 438.5g, assay 99%, MWt 169.18, Formula C7H11N3O2, Purity >98%, SMILES O=C(C1=C(C)NN=C1N)OCC, MDL MFCD01210846 |
| Drug_Names: 3,5-Difluoro-4-nitrobenzonitrile, CAS: 1123172-88-2, stock 742.2g, assay 98.2%, MWt 184.10, Formula C7H2F2N2O2, Purity >98%, SMILES N#CC1=CC(F)=C([N+]([O-])=O)C(F)=C1, MDL MFCD13193247 |
| Drug_Names: (1R,2R)-Cyclohexane-1,2-diyldimethanol, CAS: 65376-05-8, stock 253g, assay 98.4%, MWt 144.21, Formula C8H16O2, Purity >98%, SMILES OC[C@H]1[C@@H](CCCC1)CO, MDL NA |
| Drug_Names: 6-Bromo-1,2,4-triazin-3-amine, CAS: 69249-22-5, stock 427.8g, assay 98.8%, MWt 174.99, Formula C3H3BrN4, Purity >98%, SMILES NC1=NC=C(Br)N=N1, MDL MFCD16877209 |
| Drug_Names: Piperidin-3-ylmethanamine dihydrochloride, CAS: 71766-76-2, stock 481.3g, assay 98.3%, MWt 187.11, Formula C6H16Cl2N2, Purity >98%, SMILES NCC1CCCNC1.[H]Cl.[H]Cl, MDL MFCD04039795 |
| Drug_Names: (2R,4S)-4-Amino-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, CAS: 132622-78-7, stock 183.7g, assay 98.4%, MWt 230.26, Formula C10H18N2O4, Purity >98%, SMILES O=C(N1[C@@H](C(O)=O)C[C@H](N)C1)OC(C)(C)C, MDL MFCD08704543 |
| Drug_Names: Bis-9-borabicyclo[3.3.1]nonane, CAS: 21205-91-4, stock 264.2g, assay 98.9%, MWt 244.03, Formula C16H30B2, Purity >98%, SMILES [C@@H]12B3([H]B4(C5CCCC4CCC5)[H]3)[C@@H](CCC2)CCC1, MDL NA |
| Drug_Names: 4-Fluoro-5-hydroxyindole, CAS: 288386-04-9, stock 659.8g, assay 98.8%, MWt 151.14, Formula C8H6FNO, Purity >98%, SMILES OC1=C(F)C2=C(NC=C2)C=C1, MDL MFCD07368139 |
| Drug_Names: Triphenyl[(tetrahydro-2H-pyran-4-yl)methyl]phosphonium iodide, CAS: 745052-92-0, stock 669.5g, assay 98.5%, MWt 488.34, Formula C24H26IOP, Purity >98%, SMILES C1(C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CCOCC1.[I-], MDL NA |
| Drug_Names: 5-Chloro-2-(ethylsulfonyl)pyridine, CAS: 859536-33-7, stock 332.2g, assay 98.8%, MWt 205.66, Formula C7H8ClNO2S, Purity >98%, SMILES O=S(C1=NC=C(Cl)C=C1)(CC)=O, MDL MFCD14706682 |
| Drug_Names: 6-Fluorospiro[4H-3,1-benzoxazine-4,4'-piperidin]-2(1H)-one, CAS: 92926-32-4, stock 361.4g, assay 98.5%, MWt 236.24, Formula C12H13FN2O2, Purity >98%, SMILES O=C1NC2=CC=C(F)C=C2C3(CCNCC3)O1, MDL MFCD10566063 |
| Drug_Names: Benzyl (3R)-3-methylpiperazine-1-carboxylate, CAS: 623586-00-5, stock 454.7g, assay 98.8%, MWt 234.29, Formula C13H18N2O2, Purity >98%, SMILES O=C(N1C[C@@H](C)NCC1)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: (1R,2R)-N1,N2-Dimethylcyclohexane-1,2-diamine dihydrochloride, CAS: 70708-33-7, stock 801.8g, assay 98.1%, MWt 215.16, Formula C8H20Cl2N2, Purity >98%, SMILES CN[C@H]1[C@H](NC)CCCC1.[H]Cl.[H]Cl, MDL NA |
| Drug_Names: 4-Bromo-2,3-dihydro-1H-indene, CAS: 6134-53-8, stock 397.7g, assay 98.9%, MWt 197.07, Formula C9H9Br, Purity >98%, SMILES BrC1=CC=CC2=C1CCC2, MDL MFCD22059711 |
| Drug_Names: 2-Fluoro-1-methoxy-4-(methylsulfonyl)benzene, CAS: 20951-14-8, stock 856.1g, assay 98.4%, MWt 204.22, Formula C8H9FO3S, Purity >98%, SMILES O=S(C1=CC=C(OC)C(F)=C1)(C)=O, MDL NA |
| Drug_Names: 4-(2-Methylphenyl)-6-(4-methyl-1-piperazinyl)-3-pyridinecarboxamide, CAS: 342417-01-0, stock 725.3g, assay 98.8%, MWt 310.39, Formula C18H22N4O, Purity >98%, SMILES NC(C1=CN=C(N2CCN(C)CC2)C=C1C3=C(C=CC=C3)C)=O, MDL MFCD11113419 |
| Drug_Names: 4-(1H-Imidazol-1-yl)piperidine dihydrochloride, CAS: 403492-40-0, stock 68g, assay 98.4%, MWt 224.13, Formula C8H15Cl2N3, Purity >98%, SMILES [H]Cl.[H]Cl.C1(N2C=CN=C2)CCNCC1, MDL NA |
| Drug_Names: Opianyl, CAS: 569-31-3, stock 841.4g, assay 98.7%, MWt 194.18, Formula C10H10O4, Purity >98%, SMILES COC1=C(OC)C=CC(CO2)=C1C2=O, MDL MFCD00219354 |
| Drug_Names: (2S,4S)-4-hydroxypyrrolidine-2-carboxylic acid Hydrochloride, CAS: 441067-49-8, stock 262.8g, assay 98.3%, MWt 167.59, Formula C5H10ClNO3, Purity >98%, SMILES [H]Cl.O=C(O)[C@H]1NC[C@@H](O)C1, MDL MFCD09953187 |
| Drug_Names: (R)-2-Amino-2-(4-bromophenyl)ethanol hydrochloride, CAS: 1916569-82-8, stock 778.3g, assay 98.1%, MWt 252.54, Formula C8H11BrClNO, Purity >98%, SMILES OC[C@@H](C1=CC=C(Br)C=C1)N.[H]Cl, MDL NA |
| Drug_Names: NSC 135302, CAS: 500577-99-1, stock 95.5g, assay 98.8%, MWt 173.12, Formula C7H5F2NO2, Purity >98%, SMILES O=C(O)C1=CC(F)=C(N)C(F)=C1, MDL MFCD03407440 |
| Drug_Names: 1-N-Boc-3-(R)-Cyanopiperidine, CAS: 915226-44-7, stock 604.6g, assay 98.4%, MWt 210.27, Formula C11H18N2O2, Purity >98%, SMILES O=C(N1C[C@H](C#N)CCC1)OC(C)(C)C, MDL MFCD05864632 |
| Drug_Names: 2-Bromo-5-fluoro-4-methylbenzaldehyde, CAS: 916792-21-7, stock 400.4g, assay 98.6%, MWt 217.04, Formula C8H6BrFO, Purity >98%, SMILES O=CC1=CC(F)=C(C)C=C1Br, MDL NA |
| Drug_Names: 2-Amino-3-bromobenzonitrile, CAS: 114344-60-4, stock 895.4g, assay 98.5%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES N#CC1=C(C(Br)=CC=C1)N, MDL NA |
| Drug_Names: 7-Amino-2,2-dimethyl-4H-benzo[1,4]oxazin-3-one, CAS: 105807-83-8, stock 25.9g, assay 98.4%, MWt 192.21, Formula C10H12N2O2, Purity >98%, SMILES CC1(OC2=C(C=CC(N)=C2)NC1=O)C, MDL MFCD11048439 |
| Drug_Names: (S)-1-Boc-2-Cyanopiperidine, CAS: 242459-44-5, stock 817g, assay 98.4%, MWt 210.27, Formula C11H18N2O2, Purity >98%, SMILES O=C(N1[C@H](C#N)CCCC1)OC(C)(C)C, MDL MFCD04115365 |
| Drug_Names: 1-Boc-3-((Methylamino)methyl)piperidine, CAS: 1017356-25-0, stock 649.1g, assay 98.7%, MWt 228.33, Formula C12H24N2O2, Purity >98%, SMILES CC(C)(C)OC(N1CC(CCC1)CNC)=O, MDL MFCD08061952 |
| Drug_Names: 6-Bromo-2H-benzofuran-3-one, CAS: 201809-69-0, stock 332.5g, assay 98.1%, MWt 213.03, Formula C8H5BrO2, Purity >98%, SMILES O=C1COC2=CC(Br)=CC=C12, MDL MFCD08437617 |
| Drug_Names: 1-Boc-3-methylazetidine-3-carboxylic acid, CAS: 887591-62-0, stock 177.9g, assay 98%, MWt 215.25, Formula C10H17NO4, Purity >98%, SMILES CC(C)(C)OC(N1CC(C(O)=O)(C)C1)=O, MDL MFCD12406581 |
| Drug_Names: 3-Fluoro-5-iodobenzoic acid, CAS: 723294-74-4, stock 894.5g, assay 98.8%, MWt 266.01, Formula C7H4FIO2, Purity >98%, SMILES OC(C1=CC(F)=CC(I)=C1)=O, MDL MFCD04116467 |
| Drug_Names: 5-Bromo-1-methyl-1H-indole-3-carboxylic acid, CAS: 400071-95-6, stock 461.9g, assay 98.1%, MWt 254.08, Formula C10H8BrNO2, Purity >98%, SMILES OC(C1=CN(C)C2=CC=C(Br)C=C12)=O, MDL MFCD14706162 |
| Drug_Names: 2-Fluoro-4-iodobenzaldehyde, CAS: 699016-40-5, stock 169.9g, assay 98.6%, MWt 250.01, Formula C7H4FIO, Purity >98%, SMILES O=CC1=CC=C(I)C=C1F, MDL MFCD07782056 |
| Drug_Names: (2S)-1-(Phenylmethyl)-2-piperidinecarboxylic acid, CAS: 210533-45-2, stock 868.3g, assay 98.7%, MWt 219.28, Formula C13H17NO2, Purity >98%, SMILES O=C([C@H]1N(CC2=CC=CC=C2)CCCC1)O, MDL NA |
| Drug_Names: 1-Boc-(S)-2-piperidinemethanol, CAS: 134441-93-3, stock 92.9g, assay 98.3%, MWt 215.29, Formula C11H21NO3, Purity >98%, SMILES O=C(N1[C@H](CO)CCCC1)OC(C)(C)C, MDL NA |
| Drug_Names: 3-Bromo-2,6-difluorobenzoic acid, CAS: 28314-81-0, stock 267.5g, assay 98.3%, MWt 237.00, Formula C7H3BrF2O2, Purity >98%, SMILES OC(C1=C(C(Br)=CC=C1F)F)=O, MDL NA |
| Drug_Names: 2-Bromo-3,5-difluorobenzoic acid, CAS: 651027-01-9, stock 386.5g, assay 98.7%, MWt 237.00, Formula C7H3BrF2O2, Purity >98%, SMILES OC(C1=C(C(F)=CC(F)=C1)Br)=O, MDL NA |
| Drug_Names: tert-Butyl 3-ethylpiperazine-1-carboxylate hydrochloride, CAS: 1269446-87-8, stock 75.3g, assay 98.9%, MWt 250.77, Formula C11H23ClN2O2, Purity >98%, SMILES O=C(N1CC(CC)NCC1)OC(C)(C)C.[H]Cl, MDL NA |
| Drug_Names: 4-Bromo-3,5-difluorobenzoic acid, CAS: 651027-00-8, stock 57.9g, assay 98.5%, MWt 237.00, Formula C7H3BrF2O2, Purity >98%, SMILES OC(C1=CC(F)=C(Br)C(F)=C1)=O, MDL MFCD18917156 |
| Drug_Names: tert-Butyl (S)-(2-aminopropyl)carbamate, CAS: 121103-15-9, stock 315.7g, assay 98.1%, MWt 174.24, Formula C8H18N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC[C@@H](N)C, MDL MFCD11112235 |
| Drug_Names: (S)-3-Formylpiperidine-1-carboxylic acid tert-butyl ester, CAS: 1008562-87-5, stock 436.8g, assay 98.7%, MWt 213.27, Formula C11H19NO3, Purity >98%, SMILES CC(C)(C)OC(N1C[C@H](CCC1)C=O)=O, MDL MFCD18633365 |
| Drug_Names: tert-Butyl (R)-2-(hydroxymethyl)piperazine-1-carboxylate hydrochloride, CAS: 2055848-88-7, stock 540.9g, assay 98.5%, MWt 252.74, Formula C10H21ClN2O3, Purity >98%, SMILES [H]Cl.O=C(N1[C@@H](CO)CNCC1)OC(C)(C)C, MDL NA |
| Drug_Names: Chroman-7-carboxylic acid, CAS: 527681-33-0, stock 643.6g, assay 98.2%, MWt 178.18, Formula C10H10O3, Purity >98%, SMILES OC(C1=CC=C(CCCO2)C2=C1)=O, MDL MFCD14706361 |
| Drug_Names: Methyl 1-benzyloxycarbonylazetidine-3-carboxylate, CAS: 757239-60-4, stock 322.9g, assay 98.5%, MWt 249.26, Formula C13H15NO4, Purity >98%, SMILES O=C(N1CC(C(OC)=O)C1)OCC2=CC=CC=C2, MDL MFCD11110708 |
| Drug_Names: (2S,4R)-4-Aminopyrrolidine-2-carboxylic acid dihydrochloride, CAS: 16257-89-9, stock 667.9g, assay 98%, MWt 203.07, Formula C5H12Cl2N2O2, Purity >98%, SMILES O=C(O)[C@H](C1)NC[C@@H]1N.[H]Cl.[H]Cl, MDL NA |
| Drug_Names: 1-Boc-4-(2-(4-Fluoro-3-(trifluoromethyl)phenyl)-2-oxoethylcarbamoyl)piperidine, CAS: 1082949-99-2, stock 800.2g, assay 98.1%, MWt 432.41, Formula C20H24F4N2O4, Purity >98%, SMILES O=C(N1CCC(C(NCC(C2=CC=C(F)C(C(F)(F)F)=C2)=O)=O)CC1)OC(C)(C)C, MDL MFCD15071415 |
| Drug_Names: 5-Bromoindan-2-ol, CAS: 862135-61-3, stock 84.1g, assay 98.5%, MWt 213.07, Formula C9H9BrO, Purity >98%, SMILES OC1CC2=C(C=C(Br)C=C2)C1, MDL MFCD12755975 |
| Drug_Names: (R)-Benzyl 3-cyanopyrrolidine-1-carboxylate, CAS: 329012-80-8, stock 24.6g, assay 98.3%, MWt 230.26, Formula C13H14N2O2, Purity >98%, SMILES O=C(N1C[C@H](C#N)CC1)OCC2=CC=CC=C2, MDL MFCD08704694 |
| Drug_Names: (S)-tert-Butyl 1-aminopropan-2-ylcarbamate, CAS: 146552-71-8, stock 126.1g, assay 98.3%, MWt 174.24, Formula C8H18N2O2, Purity >98%, SMILES CC(C)(C)OC(N[C@@H](C)CN)=O, MDL MFCD08726031 |
| Drug_Names: Benzyl (3S)-3-cyano-1-pyrrolidinecarboxylate, CAS: 193693-69-5, stock 89.2g, assay 98.2%, MWt 230.26, Formula C13H14N2O2, Purity >98%, SMILES O=C(N1C[C@@H](C#N)CC1)OCC2=CC=CC=C2, MDL MFCD08704693 |
| Drug_Names: (R)-tert-Butyl 2-phenylpiperazine-1-carboxylate, CAS: 859518-32-4, stock 556.5g, assay 98.7%, MWt 262.35, Formula C15H22N2O2, Purity >98%, SMILES O=C(N1[C@H](C2=CC=CC=C2)CNCC1)OC(C)(C)C, MDL NA |
| Drug_Names: 1-(5-Fluoro-2-iodophenyl)ethanone, CAS: 914225-70-0, stock 102.1g, assay 98.6%, MWt 264.04, Formula C8H6FIO, Purity >98%, SMILES CC(C1=C(C=CC(F)=C1)I)=O, MDL MFCD09033159 |
| Drug_Names: 7-Bromochroman, CAS: 941710-30-1, stock 110.1g, assay 98.1%, MWt 213.07, Formula C9H9BrO, Purity >98%, SMILES BrC1=CC=C2CCCOC2=C1, MDL MFCD22536189 |
| Drug_Names: 3-(tert-Butoxycarbonylamino)pyrrolidine hydrochloride, CAS: 1188263-72-0, stock 366.9g, assay 98.2%, MWt 222.71, Formula C9H19ClN2O2, Purity >98%, SMILES [H]Cl.O=C(OC(C)(C)C)NC1CNCC1, MDL MFCD11101358 |
| Drug_Names: 4,4-Difluoropiperidine, CAS: 21987-29-1, stock 160.2g, assay 98.5%, MWt 121.13, Formula C5H9F2N, Purity >98%, SMILES FC1(CCNCC1)F, MDL NA |
| Drug_Names: (S)-1-(tert-butoxycarbonyl)-4,4-dimethylpyrrolidine-2-carboxylic acid, CAS: 1001353-87-2, stock 198.9g, assay 98.3%, MWt 243.30, Formula C12H21NO4, Purity >98%, SMILES CC(C)(C)OC(N1[C@@H](CC(C)(C)C1)C(O)=O)=O, MDL MFCD11040193 |
| Drug_Names: 6-Methoxychroman-4-one, CAS: 5802-17-5, stock 636.3g, assay 98.3%, MWt 178.18, Formula C10H10O3, Purity >98%, SMILES O=C1CCOC2=CC=C(OC)C=C12, MDL MFCD00190159 |
| Drug_Names: 3,5-Difluoro-4-chlorobenzonitrile, CAS: 144797-57-9, stock 732.6g, assay 98.2%, MWt 173.55, Formula C7H2ClF2N, Purity >98%, SMILES N#CC1=CC(F)=C(Cl)C(F)=C1, MDL MFCD18415564 |
| Drug_Names: 2-(4-Cyano-3-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 870238-67-8, stock 657.6g, assay 98.1%, MWt 247.07, Formula C13H15BFNO2, Purity >98%, SMILES N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F, MDL MFCD16996321 |
| Drug_Names: (3S)-1-[(1,1-Dimethylethoxy)carbonyl]-3-piperidineacetic acid, CAS: 941289-27-6, stock 666.7g, assay 98.1%, MWt 243.30, Formula C12H21NO4, Purity >98%, SMILES CC(C)(C)OC(N1C[C@@H](CCC1)CC(O)=O)=O, MDL MFCD03094722 |
| Drug_Names: 5-Chloro-2,4-difluoroaniline, CAS: 348-65-2, stock 291.6g, assay 98.8%, MWt 163.55, Formula C6H4ClF2N, Purity >98%, SMILES ClC1=C(C=C(F)C(N)=C1)F, MDL MFCD06808806 |
| Drug_Names: 4-Aminomethyltetrahydropyran-4-ol hydrochloride, CAS: 666261-01-4, stock 646.6g, assay 98.9%, MWt 167.63, Formula C6H14ClNO2, Purity >98%, SMILES [H]Cl.OC1(CN)CCOCC1, MDL NA |
| Drug_Names: N-(5-Bromo[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide, CAS: 1142943-96-1, stock 554g, assay 98.5%, MWt 281.11, Formula C10H9BrN4O, Purity >98%, SMILES O=C(C1CC1)NC2=NN3C(Br)=CC=CC3=N2, MDL NA |
| Drug_Names: 1-Methyl-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde, CAS: 171919-36-1, stock 703.4g, assay 98.2%, MWt 160.17, Formula C9H8N2O, Purity >98%, SMILES O=CC1=CN(C)C2=C1C=CC=N2, MDL MFCD11054209 |
| Drug_Names: 4-Bromo-9H-carbazole, CAS: 3652-89-9, stock 22.2g, assay 98.9%, MWt 246.10, Formula C12H8BrN, Purity >98%, SMILES BrC1=C2C3=C(C=CC=C3)NC2=CC=C1, MDL NA |
| Drug_Names: 1-Bromo-2-ethynylbenzene, CAS: 766-46-1, stock 687.7g, assay 98.2%, MWt 181.03, Formula C8H5Br, Purity >98%, SMILES C#CC1=C(C=CC=C1)Br, MDL MFCD01863358 |
| Drug_Names: (R)-2-Phenylpropan-1-amine hydrochloride, CAS: 34298-25-4, stock 155.9g, assay 98.8%, MWt 171.67, Formula C9H14ClN, Purity >98%, SMILES C[C@H](C1=CC=CC=C1)CN.[H]Cl, MDL NA |
| Drug_Names: (E)-Ethyl 3-(dimethylamino)acrylate, CAS: 1117-37-9, stock 872g, assay 98.6%, MWt 143.18, Formula C7H13NO2, Purity >98%, SMILES CN(C)/C=C/C(OCC)=O.[(E)], MDL MFCD00144269 |
| Drug_Names: 1-Chloro-2-iodo-3-(trifluoromethyl)benzene, CAS: 203626-41-9, stock 118.4g, assay 98.6%, MWt 306.45, Formula C7H3ClF3I, Purity >98%, SMILES FC(F)(C1=C(C(Cl)=CC=C1)I)F, MDL NA |
| Drug_Names: 4-Amino-2-bromo-6-methylpyridine, CAS: 79055-59-7, stock 556.3g, assay 98.9%, MWt 187.04, Formula C6H7BrN2, Purity >98%, SMILES NC1=CC(C)=NC(Br)=C1, MDL MFCD12400760 |
| Drug_Names: 6-Chloro-3-quinolinamine, CAS: 1051372-60-1, stock 598.8g, assay 98.2%, MWt 178.62, Formula C9H7ClN2, Purity >98%, SMILES NC1=CC2=C(C=CC(Cl)=C2)N=C1, MDL MFCD11917897 |
| Drug_Names: NSC 99005, CAS: 4506-71-2, stock 175.4g, assay 98.2%, MWt 225.31, Formula C11H15NO2S, Purity >98%, SMILES CCOC(C1=C(N)SC2=C1CCCC2)=O, MDL MFCD00005862 |
| Drug_Names: 1-tert-Butyl 2,3-dihydroindole-1,2-dicarboxylate, CAS: 137088-51-8, stock 660.8g, assay 98.5%, MWt 263.29, Formula C14H17NO4, Purity >98%, SMILES CC(C)(C)OC(N1C2=C(C=CC=C2)CC1C(O)=O)=O, MDL MFCD02682411 |
| Drug_Names: 4-Aminophthalimide, CAS: 3676-85-5, stock 840.8g, assay 98.6%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES O=C(N1)C2=C(C=CC(N)=C2)C1=O, MDL MFCD00041854 |
| Drug_Names: tert-Butyl 4-ethynylbenzoate, CAS: 111291-97-5, stock 41.1g, assay 98.2%, MWt 202.25, Formula C13H14O2, Purity >98%, SMILES O=C(OC(C)(C)C)C1=CC=C(C#C)C=C1, MDL MFCD09037869 |
| Drug_Names: tert-Butyl 5-aminopyridin-2-ylcarbamate, CAS: 220731-04-4, stock 780.8g, assay 98.7%, MWt 209.25, Formula C10H15N3O2, Purity >98%, SMILES CC(C)(C)OC(NC1=CC=C(N)C=N1)=O, MDL NA |
| Drug_Names: Ethyl 4-pyridylcarbamate, CAS: 54287-92-2, stock 420g, assay 98.7%, MWt 166.18, Formula C8H10N2O2, Purity >98%, SMILES CCOC(NC1=CC=NC=C1)=O, MDL NA |
| Drug_Names: 3-Ethynylbenzaldehyde, CAS: 77123-56-9, stock 566g, assay 98.1%, MWt 130.14, Formula C9H6O, Purity >98%, SMILES C#CC1=CC(C=O)=CC=C1, MDL MFCD06245349 |
| Drug_Names: (S)-3,3'-Diphenyl-1,1'-binaphthalene-2,2'-diol, CAS: 102490-05-1, stock 669.4g, assay 98.2%, MWt 438.52, Formula C32H22O2, Purity >98%, SMILES OC1=C(C2=CC=CC=C2)C=C3C=CC=CC3=C1C4=C(O)C(C5=CC=CC=C5)=CC6=CC=CC=C46, MDL NA |
| Drug_Names: (1S)-3,3'-Bis[2,4,6-tris(1-methylethyl)phenyl][1,1'-binaphthalene]-2,2'-diol, CAS: 908338-44-3, stock 278.2g, assay 98.2%, MWt 690.99, Formula C50H58O2, Purity >98%, SMILES OC1=C(C2=C3C=CC=CC3=CC(C4=C(C(C)C)C=C(C(C)C)C=C4C(C)C)=C2O)C5=CC=CC=C5C=[C@]1[C@]6=C(C(C)C)C=C(C(C)C)C=C6C(C)C, MDL NA |
| Drug_Names: δ-Aminobenzenebutanol, CAS: 42331-15-7, stock 630.2g, assay 98.5%, MWt 165.23, Formula C10H15NO, Purity >98%, SMILES OCCCC(C1=CC=CC=C1)N, MDL NA |
| Drug_Names: N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(9R)-10,11-dihydro-6'-methoxycinchonan-9-yl]thiourea, CAS: 871334-35-9, stock 131.8g, assay 98.7%, MWt 596.63, Formula C29H30F6N4OS, Purity >98%, SMILES FC(F)(F)C1=CC(C(F)(F)F)=CC(NC(N[C@H](C2=CC=NC3=C2C=C(OC)C=C3)[C@]4([H])[N@@]5C[C@H](CC)[C@@H](CC5)C4)=S)=C1, MDL NA |
| Drug_Names: N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1S,2S)-2-[(11bR)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]thiourea, CAS: 1040245-49-5, stock 181.9g, assay 98.8%, MWt 663.72, Formula C37H31F6N3S, Purity >98%, SMILES FC(F)(F)C1=CC(C(F)(F)F)=CC(NC(NC2C(CCCC2)N3CC4=C(C5=CC=CC=C5C=C4)C6=C(C=CC7=CC=CC=C67)C3)=S)=C1, MDL NA |
| Drug_Names: N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(8α,9S)-6'-methoxycinchonan-9-yl]thiourea, CAS: 852913-16-7, stock 633g, assay 98.1%, MWt 594.61, Formula C29H28F6N4OS, Purity >98%, SMILES FC(F)(F)C1=CC(C(F)(F)F)=CC(NC(N[C@@H](C2=CC=NC3=C2C=C(OC)C=C3)[C@@]4([H])[N@@]5C[C@H](C=C)[C@@H](CC5)C4)=S)=C1, MDL MFCD16875670 |
| Drug_Names: N-[3,5-Bis(trifluoromethyl)phenyl]-N'-(8α,9S)-cinchonan-9-ylthiourea, CAS: 890044-38-9, stock 217.9g, assay 98.8%, MWt 564.59, Formula C28H26F6N4S, Purity >98%, SMILES FC(F)(F)C1=CC(C(F)(F)F)=CC(NC(N[C@@H](C2=CC=NC3=C2C=CC=C3)[C@@]4([H])[N@@]5C[C@H](C=C)[C@@H](CC5)C4)=S)=C1, MDL NA |
| Drug_Names: 1-(2,3-Dichlorophenyl)ethan-1-amine hydrochloride, CAS: 39959-66-5, stock 542g, assay 98.8%, MWt 226.53, Formula C8H10Cl3N, Purity >98%, SMILES CC(C1=C(C(Cl)=CC=C1)Cl)N.[H]Cl, MDL MFCD00055225 |
| Drug_Names: (S)-5-Methoxy-N-((R)-1-phenylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine, CAS: 1403690-99-2, stock 278.9g, assay 98.7%, MWt 281.39, Formula C19H23NO, Purity >98%, SMILES C[C@H](C1=CC=CC=C1)N[C@H]2CCC3=C(OC)C=CC=C3C2, MDL NA |
| Drug_Names: 4-Methyloxazole, CAS: 693-93-6, stock 786.7g, assay 98.9%, MWt 83.09, Formula C4H5NO, Purity >98%, SMILES CC1=COC=N1, MDL MFCD11110237 |
| Drug_Names: 2,2-Difluoropropylamine hydrochloride, CAS: 868241-48-9, stock 865.1g, assay 98.9%, MWt 131.55, Formula C3H8ClF2N, Purity >98%, SMILES NCC(F)(F)C.[H]Cl, MDL MFCD06659051 |
| Drug_Names: 3-Methyl-5-bromo-1,2,4-thiadiazole, CAS: 54681-68-4, stock 481.1g, assay 98.8%, MWt 179.04, Formula C3H3BrN2S, Purity >98%, SMILES CC1=NSC(Br)=N1, MDL MFCD11847500 |
| Drug_Names: 6,7-Dihydro-5H-Cyclopenta[b]pyridin-7-ol 7-acetate, CAS: 90685-59-9, stock 371.6g, assay 98.6%, MWt 177.20, Formula C10H11NO2, Purity >98%, SMILES CC(OC1C2=C(C=CC=N2)CC1)=O, MDL NA |
| Drug_Names: 3-Amino-N-(benzyloxycarbonyl)-L-alanine methyl ester hydrochloride, CAS: 35761-27-4, stock 642.9g, assay 98.6%, MWt 288.73, Formula C12H17ClN2O4, Purity >98%, SMILES COC([C@H](CN)NC(OCC1=CC=CC=C1)=O)=O.[H]Cl, MDL NA |
| Drug_Names: 3-Methylpyridine-2,6-diamine, CAS: 51566-22-4, stock 389.1g, assay 98.1%, MWt 123.16, Formula C6H9N3, Purity >98%, SMILES NC1=NC(N)=CC=C1C, MDL MFCD08062941 |
| Drug_Names: (αS)-3-Chloro-α-[[(1,1-dimethylethoxy)carbonyl]amino]benzeneacetic acid, CAS: 1217643-80-5, stock 322.5g, assay 98.1%, MWt 285.72, Formula C13H16ClNO4, Purity >98%, SMILES CC(C)(C)OC(N[C@@H](C1=CC(Cl)=CC=C1)C(O)=O)=O, MDL MFCD07371717 |
| Drug_Names: 1,1-Dimethylethyl ((2S)-2-amino-2-phenylethyl)carbamate, CAS: 943322-87-0, stock 107.2g, assay 98.7%, MWt 236.31, Formula C13H20N2O2, Purity >98%, SMILES CC(C)(C)OC(NC[C@H](C1=CC=CC=C1)N)=O, MDL MFCD07374339 |
| Drug_Names: 5H,6H,7H-Pyrrolo[1,2-a]imidazol-7-ol, CAS: 112513-79-8, stock 622.4g, assay 98.9%, MWt 124.14, Formula C6H8N2O, Purity >98%, SMILES OC1C2=NC=CN2CC1, MDL MFCD18821701 |
| Drug_Names: 2-Boc-5-oxa-2,8-diaza-spiro[3.5]nonan-7-one, CAS: 1363381-20-7, stock 517g, assay 98.3%, MWt 242.27, Formula C11H18N2O4, Purity >98%, SMILES CC(C)(C)OC(N1CC2(CNC(CO2)=O)C1)=O, MDL MFCD22566166 |
| Drug_Names: tert-Butyl 3-(2-ethoxy-2-oxoethylidene)azetidine-1-carboxylate, CAS: 1002355-96-5, stock 183.8g, assay 98.9%, MWt 241.28, Formula C12H19NO4, Purity >98%, SMILES CC(C)(C)OC(N(C/1)CC1=C/C(OCC)=O)=O, MDL MFCD16140210 |
| Drug_Names: tert-Butyl 7-oxo-2,6-diazaspiro[3.4]octane-2-carboxylate, CAS: 1234616-51-3, stock 698.7g, assay 98.8%, MWt 226.27, Formula C11H18N2O3, Purity >98%, SMILES CC(C)(C)OC(N1CC(CNC2=O)(C2)C1)=O, MDL MFCD18325190 |
| Drug_Names: tert-Butyl 1-oxo-2,6-diazaspiro[4.5]decane-6-carboxylate, CAS: 1221818-08-1, stock 825.8g, assay 98.2%, MWt 254.33, Formula C13H22N2O3, Purity >98%, SMILES CC(C)(C)OC(N1C2(CCCC1)C(NCC2)=O)=O, MDL MFCD15071621 |
| Drug_Names: 2-Phenylpiperidine, CAS: 3466-80-6, stock 15.9g, assay 98.5%, MWt 161.24, Formula C11H15N, Purity >98%, SMILES C1(C2=CC=CC=C2)NCCCC1, MDL MFCD00270125 |
| Drug_Names: tert-Butyl 3-(2-hydroxyethyl)azetidine-1-carboxylate, CAS: 152537-03-6, stock 66.7g, assay 98.4%, MWt 201.26, Formula C10H19NO3, Purity >98%, SMILES CC(C)(C)OC(N1CC(CCO)C1)=O, MDL MFCD10699280 |
| Drug_Names: 6-Fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride, CAS: 799274-08-1, stock 218.6g, assay 98.2%, MWt 187.64, Formula C9H11ClFN, Purity >98%, SMILES FC1=CC=C(CNCC2)C2=C1.[H]Cl, MDL MFCD08437639 |
| Drug_Names: 5-Hydroxyphthalide, CAS: 55104-35-3, stock 743.8g, assay 98.4%, MWt 150.13, Formula C8H6O3, Purity >98%, SMILES O=C1OCC2=C1C=CC(O)=C2, MDL NA |
| Drug_Names: 5-Hydroxy-4-methyl-3H-isobenzofuran-1-one, CAS: 1194700-73-6, stock 407.9g, assay 98.1%, MWt 164.16, Formula C9H8O3, Purity >98%, SMILES O=C1OCC2=C1C=CC(O)=C2C, MDL NA |
| Drug_Names: (S)-3,3'-Bis[3,5-bis(trifluoromethyl)phenyl]-2,2'-dihydroxy-1,1'-binaphthalene cyclic phosphate, CAS: 878111-17-2, stock 528g, assay 98.7%, MWt 772.47, Formula C36H17F12O4P, Purity >98%, SMILES O=P1(OC2=C(C3=CC=CC=C3C=C2C4=CC(C(F)(F)F)=CC(C(F)(F)F)=C4)C5=C(C(C6=CC(C(F)(F)F)=CC(C(F)(F)F)=C6)=CC7=CC=CC=C57)O1)O, MDL NA |
| Drug_Names: 4-Cyclopropylphenol, CAS: 10292-61-2, stock 837.8g, assay 98.6%, MWt 134.18, Formula C9H10O, Purity >98%, SMILES OC1=CC=C(C2CC2)C=C1, MDL MFCD06802405 |
| Drug_Names: 1-(tert-Butoxycarbonyl)-4-oxopiperidine-2-carboxylic acid, CAS: 661458-35-1, stock 668g, assay 99%, MWt 243.26, Formula C11H17NO5, Purity >98%, SMILES O=C(N1C(C(O)=O)CC(CC1)=O)OC(C)(C)C, MDL NA |
| Drug_Names: Ethyl 7-aminoheptanoate hydrochloride, CAS: 29840-65-1, stock 140.8g, assay 98.9%, MWt 209.71, Formula C9H20ClNO2, Purity >98%, SMILES O=C(OCC)CCCCCCN.[H]Cl, MDL MFCD09743977 |
| Drug_Names: 2,4-Diamino-5-methyl-6-quinazolinecarbonitrile, CAS: 18917-72-1, stock 556.5g, assay 99%, MWt 199.21, Formula C10H9N5, Purity >98%, SMILES CC1=C(C(N)=NC(N)=N2)C2=CC=C1C#N, MDL NA |
| Drug_Names: 2-(4-((9S,13S)-9,13-bis(tert-Butoxycarbonyl)-18,18-dimethyl-3,11,16-trioxo-17-oxa-2,4,10,12-tetraazanonadecyl)phenyl)acetic acid, CAS: 1610413-97-2, stock 59.3g, assay 98.8%, MWt 678.81, Formula C34H54N4O10, Purity >98%, SMILES O=C(OC(C)(C)C)CC[C@@H](C(OC(C)(C)C)=O)NC(N[C@H](C(OC(C)(C)C)=O)CCCCNC(NCC1=CC=C(CC(O)=O)C=C1)=O)=O, MDL NA |
| Drug_Names: Methyl 4-hydroxybenzo[b]thiophene-5-carboxylate, CAS: 246177-37-7, stock 95.2g, assay 98.1%, MWt 208.23, Formula C10H8O3S, Purity >98%, SMILES O=C(C1=CC=C2C(C=CS2)=C1O)OC, MDL NA |
| Drug_Names: 2-Hydroxy-1-morpholin-4-ylethanone, CAS: 51068-78-1, stock 617.2g, assay 98%, MWt 145.16, Formula C6H11NO3, Purity >98%, SMILES OCC(N1CCOCC1)=O, MDL NA |
| Drug_Names: 1,1,1',1'-Tetramethyl-3,3'-spirobi[2H-indene]-5,5'-diol, CAS: 1568-80-5, stock 878.6g, assay 98.7%, MWt 308.41, Formula C21H24O2, Purity >98%, SMILES CC1(CC2(C3=C(C=CC(O)=C3)C(C)(C)C2)C4=C1C=CC(O)=C4)C, MDL NA |
| Drug_Names: 1-Methyl-3-amino-4-cyanopyrazole, CAS: 21230-50-2, stock 255g, assay 98.3%, MWt 122.13, Formula C5H6N4, Purity >98%, SMILES N#CC1=CN(C)N=C1N, MDL MFCD11040163 |
| Drug_Names: Disodium P1,P2-di(1-imidazolyl)pyrophosphate, CAS: 1009309-27-6, stock 824.6g, assay 98.9%, MWt 324.08, Formula C6H8N4Na2O5P2 2+, Purity >98%, SMILES O=P(OP(N1C=NC=C1)(O)=O)(O)N2C=CN=C2.[Na+].[Na+], MDL NA |
| Drug_Names: NSC 49720, CAS: 6343-68-6, stock 873g, assay 98.5%, MWt 192.05, Formula C6H7Cl2N3, Purity >98%, SMILES NC1=NC(Cl)=C(CC)C(Cl)=N1, MDL MFCD11110662 |
| Drug_Names: 2,4-Difluoro-5-trifluoromethylaniline, CAS: 261944-56-3, stock 130.3g, assay 98.3%, MWt 197.11, Formula C7H4F5N, Purity >98%, SMILES NC1=CC(C(F)(F)F)=C(F)C=C1F, MDL MFCD01631613 |
| Drug_Names: 1-(3-Bromo-2,4-difluorophenyl)ethanone, CAS: 1210824-63-7, stock 209.7g, assay 98.8%, MWt 235.03, Formula C8H5BrF2O, Purity >98%, SMILES CC(C1=CC=C(F)C(Br)=C1F)=O, MDL MFCD13689251 |
| Drug_Names: 2-Bromo-5-iodo-1,3-dimethylbenzene, CAS: 689260-53-5, stock 13.7g, assay 99%, MWt 310.96, Formula C8H8BrI, Purity >98%, SMILES CC1=C(Br)C(C)=CC(I)=C1, MDL MFCD07780650 |
| Drug_Names: (5-Bromothiophen-2-yl)boronic acid, CAS: 162607-17-2, stock 450.5g, assay 98.4%, MWt 206.85, Formula C4H4BBrO2S, Purity >98%, SMILES OB(C1=CC=C(Br)S1)O, MDL MFCD02094028 |
| Drug_Names: 4'-Cyanoacetanilide, CAS: 35704-19-9, stock 277.1g, assay 98.8%, MWt 160.17, Formula C9H8N2O, Purity >98%, SMILES CC(NC1=CC=C(C#N)C=C1)=O, MDL MFCD00001814 |
| Drug_Names: 3,4-Dimethyl-1H-pyrazole phosphate, CAS: 202842-98-6, stock 207.9g, assay 98.6%, MWt 194.13, Formula C5H11N2O4P, Purity >98%, SMILES CC1=CNN=C1C.O=P(O)(O)O, MDL MFCD09842544 |
| Drug_Names: 1-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS: 1238702-58-3, stock 161.7g, assay 98.8%, MWt 270.13, Formula C15H19BN2O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=NN2C3=CC=CC=C3)O1, MDL NA |
| Drug_Names: 1-Bromo-4-chloro-2,5-difluorobenzene, CAS: 172921-33-4, stock 24.7g, assay 98.2%, MWt 227.43, Formula C6H2BrClF2, Purity >98%, SMILES FC1=C(Cl)C=C(F)C(Br)=C1, MDL MFCD09878116 |
| Drug_Names: 2,3-Dichloro-4-fluoroaniline, CAS: 36556-52-2, stock 329.7g, assay 98.6%, MWt 180.01, Formula C6H4Cl2FN, Purity >98%, SMILES NC1=CC=C(F)C(Cl)=C1Cl, MDL MFCD08706409 |
| Drug_Names: 4-Bromo-2,3-difluoroaniline, CAS: 112279-72-8, stock 129.6g, assay 98.3%, MWt 208.00, Formula C6H4BrF2N, Purity >98%, SMILES NC1=CC=C(Br)C(F)=C1F, MDL MFCD09030643 |
| Drug_Names: 3-(1-methylethoxy)-Pyridine, CAS: 88111-63-1, stock 410.5g, assay 98%, MWt 137.18, Formula C8H11NO, Purity >98%, SMILES CC(C)OC1=CC=CN=C1, MDL NA |
| Drug_Names: 1-(3-Bromophenyl)piperidine, CAS: 84964-24-9, stock 574.8g, assay 98.5%, MWt 240.14, Formula C11H14BrN, Purity >98%, SMILES BrC1=CC(N2CCCCC2)=CC=C1, MDL NA |
| Drug_Names: 1-Isopropyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS: 1071496-88-2, stock 134.6g, assay 98.9%, MWt 236.12, Formula C12H21BN2O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=NN(C(C)C)C=C2)O1, MDL NA |
| Drug_Names: 3,4-Bis(difluoromethoxy)benzaldehyde, CAS: 127842-54-0, stock 14.5g, assay 98.4%, MWt 238.14, Formula C9H6F4O3, Purity >98%, SMILES O=CC1=CC=C(OC(F)F)C(OC(F)F)=C1, MDL MFCD08706075 |
| Drug_Names: Thiazol-2-ylmethanol, CAS: 14542-12-2, stock 618.8g, assay 98.6%, MWt 115.15, Formula C4H5NOS, Purity >98%, SMILES OCC1=NC=CS1, MDL MFCD06200855 |
| Drug_Names: p-(Methoxycarbonylmethyl)aniline, CAS: 39552-81-3, stock 44.1g, assay 98.7%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES O=C(OC)CC1=CC=C(N)C=C1, MDL MFCD06200783 |
| Drug_Names: 2-Iodo-4-methylphenol, CAS: 16188-57-1, stock 220.3g, assay 98.8%, MWt 234.03, Formula C7H7IO, Purity >98%, SMILES OC1=CC=C(C)C=C1I, MDL MFCD00189405 |
| Drug_Names: 4-Isobutoxybenzaldehyde, CAS: 18962-07-7, stock 555.7g, assay 98.8%, MWt 178.23, Formula C11H14O2, Purity >98%, SMILES O=CC1=CC=C(OCC(C)C)C=C1, MDL MFCD01922006 |
| Drug_Names: 3-Fluoro-2-methoxybenzoic acid, CAS: 106428-05-1, stock 486.6g, assay 98.1%, MWt 170.14, Formula C8H7FO3, Purity >98%, SMILES O=C(O)C1=CC=CC(F)=C1OC, MDL MFCD00973972 |
| Drug_Names: 4-Bromo-2-methoxy-1-trifluoromethylbenzene, CAS: 944805-63-4, stock 841.5g, assay 98.9%, MWt 255.03, Formula C8H6BrF3O, Purity >98%, SMILES FC(C1=CC=C(Br)C=C1OC)(F)F, MDL NA |
| Drug_Names: 1-Bromo-2,4-dichloro-5-nitrobenzene, CAS: 65001-80-1, stock 331.7g, assay 98.7%, MWt 270.90, Formula C6H2BrCl2NO2, Purity >98%, SMILES O=[N+](C1=C(Cl)C=C(Cl)C(Br)=C1)[O-], MDL NA |
| Drug_Names: 3-Bromo-2-methoxybenzonitrile, CAS: 874472-98-7, stock 98.7g, assay 98.7%, MWt 212.04, Formula C8H6BrNO, Purity >98%, SMILES N#CC1=CC=CC(Br)=C1OC, MDL MFCD09834773 |
| Drug_Names: Methyl 4-methylanthranilate, CAS: 18595-17-0, stock 163.3g, assay 98.2%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES O=C(OC)C1=CC=C(C)C=C1N, MDL MFCD09998260 |
| Drug_Names: (2,3-Difluoropyridin-4-yl)boronic acid, CAS: 1263374-42-0, stock 566.3g, assay 98.7%, MWt 158.90, Formula C5H4BF2NO2, Purity >98%, SMILES FC1=C(B(O)O)C=CN=C1F, MDL MFCD12022339 |
| Drug_Names: Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, CAS: 195062-62-5, stock 406.5g, assay 98.1%, MWt 276.14, Formula C15H21BO4, Purity >98%, SMILES O=C(OCC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1, MDL MFCD03453659 |
| Drug_Names: 1-Bromo-3,5-difluoro-2-nitrobenzene, CAS: 884494-38-6, stock 826.9g, assay 98.7%, MWt 237.99, Formula C6H2BrF2NO2, Purity >98%, SMILES O=[N+](C1=C(F)C=C(F)C=C1Br)[O-], MDL MFCD04112501 |
| Drug_Names: 3-Bromo-4-iodoanisole, CAS: 466639-53-2, stock 316.7g, assay 98.7%, MWt 312.93, Formula C7H6BrIO, Purity >98%, SMILES COC1=CC=C(I)C(Br)=C1, MDL MFCD12547848 |
| Drug_Names: 4-(3-Bromophenyl)morpholine, CAS: 197846-82-5, stock 237.2g, assay 98.2%, MWt 242.11, Formula C10H12BrNO, Purity >98%, SMILES BrC1=CC(N2CCOCC2)=CC=C1, MDL MFCD04112585 |
| Drug_Names: 4-(γ-Pyridyl)butanol, CAS: 5264-15-3, stock 550g, assay 98.1%, MWt 151.21, Formula C9H13NO, Purity >98%, SMILES OCCCCC1=CC=NC=C1, MDL MFCD03265696 |
| Drug_Names: 3-(tert-Butyl)isoxazol-5-amine, CAS: 59669-59-9, stock 204.7g, assay 99%, MWt 140.18, Formula C7H12N2O, Purity >98%, SMILES NC1=CC(C(C)(C)C)=NO1, MDL MFCD05266697 |
| Drug_Names: 2-Phenylthiazole, CAS: 1826-11-5, stock 254.3g, assay 98.7%, MWt 161.22, Formula C9H7NS, Purity >98%, SMILES C1(C2=CC=CC=C2)=NC=CS1, MDL MFCD00272327 |
| Drug_Names: 6-Amino-3-bromo-2-fluorobenzonitrile, CAS: 845866-92-4, stock 186.7g, assay 98.5%, MWt 215.02, Formula C7H4BrFN2, Purity >98%, SMILES N#CC1=C(N)C=CC(Br)=C1F, MDL MFCD06657979 |
| Drug_Names: 4-Bromo-2,6-dimethylbenzaldehyde, CAS: 5769-33-5, stock 754.6g, assay 98.4%, MWt 213.07, Formula C9H9BrO, Purity >98%, SMILES O=CC1=C(C)C=C(Br)C=C1C, MDL MFCD11227151 |
| Drug_Names: 2-Aminobenzothiazol-6-ol, CAS: 26278-79-5, stock 825.1g, assay 98.5%, MWt 166.20, Formula C7H6N2OS, Purity >98%, SMILES OC1=CC=C2N=C(N)SC2=C1, MDL MFCD00511763 |
| Drug_Names: N-((2-Chloro-3-((phenylimino)methyl)cyclohex-2-en-1-ylidene)methyl)aniline hydrochloride, CAS: 63857-00-1, stock 161.3g, assay 98.2%, MWt 359.29, Formula C20H20Cl2N2, Purity >98%, SMILES ClC(/C1=C/NC2=CC=CC=C2)=C(CCC1)/C=N/C3=CC=CC=C3.[H]Cl, MDL NA |
| Drug_Names: 5-Methoxy-2-nitrobenzonitrile, CAS: 38469-84-0, stock 24.1g, assay 98.1%, MWt 178.14, Formula C8H6N2O3, Purity >98%, SMILES N#CC1=CC(OC)=CC=C1[N+]([O-])=O, MDL MFCD09056823 |
| Drug_Names: (1-Ethyl-1H-pyrazol-5-yl)boronic acid, CAS: 1095080-54-8, stock 149.9g, assay 98.9%, MWt 139.95, Formula C5H9BN2O2, Purity >98%, SMILES CCN1N=CC=C1B(O)O, MDL MFCD03419491 |
| Drug_Names: 2-Methoxy-2-phenylethanol, CAS: 2979-22-8, stock 622.9g, assay 98.8%, MWt 152.19, Formula C9H12O2, Purity >98%, SMILES OCC(OC)C1=CC=CC=C1, MDL MFCD00075063 |
| Drug_Names: 2,6-Difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 1072945-00-6, stock 228.7g, assay 98.8%, MWt 241.04, Formula C11H14BF2NO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C(F)N=C2F)O1, MDL MFCD09037475 |
| Drug_Names: [4-Methyl-2-(trifluoromethyl)phenyl]boronic acid, CAS: 1021860-94-5, stock 203.2g, assay 98.4%, MWt 203.95, Formula C8H8BF3O2, Purity >98%, SMILES FC(C1=CC(C)=CC=C1B(O)O)(F)F, MDL MFCD11616521 |
| Drug_Names: 4-Chloro-5-fluorobenzene-1,2-diamine, CAS: 139512-70-2, stock 69.1g, assay 98.2%, MWt 160.58, Formula C6H6ClFN2, Purity >98%, SMILES NC1=CC(F)=C(Cl)C=C1N, MDL MFCD00042485 |
| Drug_Names: Methyl 2,3-diamino-5-bromobenzoate, CAS: 1248541-63-0, stock 60.3g, assay 98.7%, MWt 245.07, Formula C8H9BrN2O2, Purity >98%, SMILES COC(C1=C(C(N)=CC(Br)=C1)N)=O, MDL NA |
| Drug_Names: 3,6-Diiodopyridazine, CAS: 20698-04-8, stock 392g, assay 98.1%, MWt 331.88, Formula C4H2I2N2, Purity >98%, SMILES IC1=NN=C(I)C=C1, MDL MFCD01004249 |
| Drug_Names: 4-Bromo-2-chloro-6-methylphenol, CAS: 7530-27-0, stock 530.9g, assay 98.4%, MWt 221.48, Formula C7H6BrClO, Purity >98%, SMILES OC1=C(C)C=C(Br)C=C1Cl, MDL NA |
| Drug_Names: Methyl benzoxazole-5-carboxylate, CAS: 924869-17-0, stock 293.6g, assay 98.4%, MWt 177.16, Formula C9H7NO3, Purity >98%, SMILES O=C(C1=CC=C(OC=N2)C2=C1)OC, MDL NA |
| Drug_Names: 2-Bromo-3-chloronitrobenzene, CAS: 19128-48-4, stock 312.2g, assay 98.7%, MWt 236.45, Formula C6H3BrClNO2, Purity >98%, SMILES O=[N+](C1=C(Br)C(Cl)=CC=C1)[O-], MDL MFCD15527221 |
| Drug_Names: Methyl 2-cyano-2-methylpropanoate, CAS: 72291-30-6, stock 163.5g, assay 99%, MWt 127.14, Formula C6H9NO2, Purity >98%, SMILES CC(C)(C#N)C(OC)=O, MDL MFCD03428328 |
| Drug_Names: 2-Chloro-4-methoxy-1-nitrobenzene, CAS: 28987-59-9, stock 358.8g, assay 98.6%, MWt 187.58, Formula C7H6ClNO3, Purity >98%, SMILES O=[N+](C1=CC=C(OC)C=C1Cl)[O-], MDL MFCD00156594 |
| Drug_Names: 1-Bromo-4-isobutylbenzene, CAS: 2051-99-2, stock 544.5g, assay 98.2%, MWt 213.11, Formula C10H13Br, Purity >98%, SMILES CC(C)CC1=CC=C(Br)C=C1, MDL MFCD03425886 |
| Drug_Names: 3-Fluoro-2-(trifluoromethyl)aniline, CAS: 123973-22-8, stock 191.4g, assay 98.3%, MWt 179.11, Formula C7H5F4N, Purity >98%, SMILES NC1=CC=CC(F)=C1C(F)(F)F, MDL MFCD06658260 |
| Drug_Names: 2,6-Dimethoxybenzonitrile, CAS: 16932-49-3, stock 781.8g, assay 98.8%, MWt 163.17, Formula C9H9NO2, Purity >98%, SMILES N#CC1=C(OC)C=CC=C1OC, MDL MFCD00001788 |
| Drug_Names: 4-Bromo-2,5-dimethylphenol, CAS: 85223-93-4, stock 263.8g, assay 98.2%, MWt 201.06, Formula C8H9BrO, Purity >98%, SMILES OC1=CC(C)=C(Br)C=C1C, MDL MFCD00029746 |
| Drug_Names: 3-Fluoro-2-nitrobenzonitrile, CAS: 1000339-52-5, stock 702.6g, assay 98%, MWt 166.11, Formula C7H3FN2O2, Purity >98%, SMILES N#CC1=CC=CC(F)=C1[N+]([O-])=O, MDL MFCD09864664 |
| Drug_Names: 2-tert-Butoxypyridine, CAS: 83766-88-5, stock 855.8g, assay 98.1%, MWt 151.21, Formula C9H13NO, Purity >98%, SMILES CC(C)(C)OC1=NC=CC=C1, MDL MFCD00234567 |
| Drug_Names: (2-tert-Butoxypyridin-3-yl)boronic acid, CAS: 1245898-82-1, stock 896.4g, assay 98.3%, MWt 195.02, Formula C9H14BNO3, Purity >98%, SMILES CC(C)(C)OC1=NC=CC=C1B(O)O, MDL MFCD26397235 |
| Drug_Names: 3-Butenylamine hydrochloride, CAS: 17875-18-2, stock 589.9g, assay 98.4%, MWt 107.58, Formula C4H10ClN, Purity >98%, SMILES C=CCCN.[H]Cl, MDL MFCD05663670 |
| Drug_Names: N-(2-Bromophenyl)morpholine, CAS: 87698-82-6, stock 160.4g, assay 98.9%, MWt 242.11, Formula C10H12BrNO, Purity >98%, SMILES BrC1=CC=CC=C1N2CCOCC2, MDL NA |
| Drug_Names: 2-Bromo-3-iodobenzoic acid, CAS: 855198-37-7, stock 312.5g, assay 98.2%, MWt 326.91, Formula C7H4BrIO2, Purity >98%, SMILES O=C(O)C1=CC=CC(I)=C1Br, MDL MFCD11036150 |
| Drug_Names: 2-(Hydroxymethyl)benzoic acid, CAS: 612-20-4, stock 5g, assay 98.4%, MWt 152.15, Formula C8H8O3, Purity >98%, SMILES O=C(O)C1=CC=CC=C1CO, MDL NA |
| Drug_Names: 4-Amino-2,3-dimethylbenzoic acid, CAS: 5628-44-4, stock 362.4g, assay 98.8%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES O=C(O)C1=CC=C(N)C(C)=C1C, MDL MFCD04114099 |
| Drug_Names: 3,5-Difluoro-2-nitrobenzoic acid, CAS: 331765-71-0, stock 98.2g, assay 98.2%, MWt 203.10, Formula C7H3F2NO4, Purity >98%, SMILES O=C(O)C1=CC(F)=CC(F)=C1[N+]([O-])=O, MDL MFCD04035649 |
| Drug_Names: [1-Methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]boronic acid, CAS: 1138450-30-2, stock 729.2g, assay 98.3%, MWt 193.92, Formula C5H6BF3N2O2, Purity >98%, SMILES FC(C1=NN(C)C=C1B(O)O)(F)F, MDL NA |
| Drug_Names: 4-Bromo-2,6-dichlorobenzonitrile, CAS: 99835-27-5, stock 591.7g, assay 99%, MWt 250.91, Formula C7H2BrCl2N, Purity >98%, SMILES N#CC1=C(Cl)C=C(Br)C=C1Cl, MDL MFCD14702850 |
| Drug_Names: 3-Methyl-5-nitrophenol, CAS: 127818-58-0, stock 318.1g, assay 98.2%, MWt 153.14, Formula C7H7NO3, Purity >98%, SMILES OC1=CC([N+]([O-])=O)=CC(C)=C1, MDL NA |
| Drug_Names: 4-Bromo-2-iodo-1-methoxybenzene, CAS: 98273-59-7, stock 690.4g, assay 98.4%, MWt 312.93, Formula C7H6BrIO, Purity >98%, SMILES COC1=CC=C(Br)C=C1I, MDL MFCD13186707 |
| Drug_Names: Methyl 3-bromo-5-cyanobenzoate, CAS: 453566-15-9, stock 894.6g, assay 98.9%, MWt 240.05, Formula C9H6BrNO2, Purity >98%, SMILES O=C(OC)C1=CC(C#N)=CC(Br)=C1, MDL MFCD16620379 |
| Drug_Names: 2-Bromo-4-fluoro-1-(trifluoromethoxy)benzene, CAS: 866633-25-2, stock 287.2g, assay 98.6%, MWt 259.00, Formula C7H3BrF4O, Purity >98%, SMILES FC(F)(F)OC1=CC=C(F)C=C1Br, MDL MFCD11847187 |
| Drug_Names: 3-Oxo-3-(3,4-difluorophenyl)propanenitrile, CAS: 71682-97-8, stock 219.1g, assay 98%, MWt 181.14, Formula C9H5F2NO, Purity >98%, SMILES N#CCC(C1=CC(F)=C(F)C=C1)=O, MDL MFCD02260781 |
| Drug_Names: (3-Methyl-1H-pyrazol-4-yl)boronic acid, CAS: 1071455-14-5, stock 744.2g, assay 98.2%, MWt 125.92, Formula C4H7BN2O2, Purity >98%, SMILES CC1=NNC=C1B(O)O, MDL NA |
| Drug_Names: (3-(Piperidin-1-yl)phenyl)boronic acid, CAS: 634905-21-8, stock 756.7g, assay 98.4%, MWt 205.06, Formula C11H16BNO2, Purity >98%, SMILES OB(C1=CC=CC(N2CCCCC2)=C1)O, MDL MFCD03094966 |
| Drug_Names: 4,5-Dibromoanthranilic acid, CAS: 75057-62-4, stock 635g, assay 98.2%, MWt 294.93, Formula C7H5Br2NO2, Purity >98%, SMILES O=C(O)C1=CC(Br)=C(Br)C=C1N, MDL NA |
| Drug_Names: 4-Bromo-3-chloro-1,2-benzenediamine, CAS: 1008361-80-5, stock 873g, assay 98.3%, MWt 221.48, Formula C6H6BrClN2, Purity >98%, SMILES NC1=CC=C(Br)C(Cl)=C1N, MDL MFCD22384798 |
| Drug_Names: 1-Bromo-2-chloro-3,5-difluorobenzene, CAS: 187929-82-4, stock 896.6g, assay 98.5%, MWt 227.43, Formula C6H2BrClF2, Purity >98%, SMILES FC1=CC(F)=C(Cl)C(Br)=C1, MDL MFCD00135441 |
| Drug_Names: 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1H-pyrazole, CAS: 1025719-23-6, stock 641.7g, assay 98.5%, MWt 276.06, Formula C11H16BF3N2O2, Purity >98%, SMILES FC(C1=NN(C)C(B2OC(C)(C)C(C)(C)O2)=C1)(F)F, MDL MFCD12022323 |
| Drug_Names: 4-Amino-2,3-difluorobenzoic acid, CAS: 194804-85-8, stock 228.9g, assay 98.8%, MWt 173.12, Formula C7H5F2NO2, Purity >98%, SMILES O=C(O)C1=CC=C(N)C(F)=C1F, MDL NA |
| Drug_Names: 2-Ethyl-[1,3,4]oxadiazole, CAS: 13148-61-3, stock 527.6g, assay 98.1%, MWt 98.10, Formula C4H6N2O, Purity >98%, SMILES CCC1=NN=CO1, MDL MFCD09755521 |
| Drug_Names: 2-Amino-4-bromo-6-chlorophenol, CAS: 855836-14-5, stock 332.5g, assay 98.5%, MWt 222.47, Formula C6H5BrClNO, Purity >98%, SMILES OC1=C(Cl)C=C(Br)C=C1N, MDL NA |
| Drug_Names: 3-Bromo-5-hydroxybenzonitrile, CAS: 770718-92-8, stock 665.4g, assay 98.5%, MWt 198.02, Formula C7H4BrNO, Purity >98%, SMILES N#CC1=CC(O)=CC(Br)=C1, MDL NA |
| Drug_Names: Methyl 3-amino-5-methylbenzoate, CAS: 18595-15-8, stock 175.1g, assay 98.8%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES O=C(OC)C1=CC(C)=CC(N)=C1, MDL MFCD09263222 |
| Drug_Names: 3-Nitro-4-(trifluoromethyl)benzonitrile, CAS: 1227489-72-6, stock 720.1g, assay 98.1%, MWt 216.12, Formula C8H3F3N2O2, Purity >98%, SMILES N#CC1=CC=C(C(F)(F)F)C([N+]([O-])=O)=C1, MDL MFCD16606333 |
| Drug_Names: Z-DL-Val-OH, CAS: 3588-63-4, stock 52g, assay 98.1%, MWt 251.28, Formula C13H17NO4, Purity >98%, SMILES CC(C)C(C(O)=O)NC(OCC1=CC=CC=C1)=O, MDL NA |
| Drug_Names: 4-Acridinecarboxylic acid, CAS: 31327-97-6, stock 285.7g, assay 98.6%, MWt 223.23, Formula C14H9NO2, Purity >98%, SMILES O=C(C1=CC=CC2=CC3=CC=CC=C3N=C12)O, MDL NA |
| Drug_Names: 1-Benzyloctahydropyrrolo[3,4-b]pyrrole hydrochloride, CAS: 1989659-75-7, stock 371.1g, assay 98.8%, MWt 238.76, Formula C13H19ClN2, Purity >98%, SMILES [H]Cl.N1(CC2=CC=CC=C2)C(CNC3)C3CC1, MDL NA |
| Drug_Names: 2-(3-Fluoro-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 1417301-67-7, stock 707.5g, assay 98.5%, MWt 252.09, Formula C13H18BFO3, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=CC(F)=C2OC)O1, MDL NA |
| Drug_Names: Ethyl 4,5,6,7-tetrahydro-1H-indazole-3-carboxylate, CAS: 4492-02-8, stock 341.6g, assay 98.1%, MWt 194.23, Formula C10H14N2O2, Purity >98%, SMILES O=C(C1=NNC2=C1CCCC2)OCC, MDL NA |
| Drug_Names: (S)-t-BuPHOX, CAS: 148461-16-9, stock 476.7g, assay 98.3%, MWt 387.45, Formula C25H26NOP, Purity >98%, SMILES CC([C@@H]1N=C(C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)OC1)(C)C, MDL MFCD09998277 |
| Drug_Names: 2-(4-Bromo-2,6-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 1799485-20-3, stock 214.1g, assay 98.6%, MWt 318.95, Formula C12H14BBrF2O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=C(F)C=C(Br)C=C2F)O1, MDL NA |
| Drug_Names: Methyl 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, CAS: 955929-54-1, stock 741.1g, assay 98.8%, MWt 276.14, Formula C15H21BO4, Purity >98%, SMILES O=C(OC)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1C, MDL NA |
| Drug_Names: 2-(3-Methoxybenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 797762-23-3, stock 273.6g, assay 98.3%, MWt 248.13, Formula C14H21BO3, Purity >98%, SMILES CC1(C)C(C)(C)OB(CC2=CC=CC(OC)=C2)O1, MDL MFCD10698524 |
| Drug_Names: 2-(4-(Difluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 1234319-14-2, stock 70.2g, assay 98.2%, MWt 254.08, Formula C13H17BF2O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C(C(F)F)C=C2)O1, MDL NA |
| Drug_Names: 6-Iodopyridin-2-amine, CAS: 88511-25-5, stock 623.4g, assay 98.2%, MWt 220.01, Formula C5H5IN2, Purity >98%, SMILES NC1=NC(I)=CC=C1, MDL MFCD07779511 |
| Drug_Names: 3,5-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, CAS: 1029439-87-9, stock 854.1g, assay 98.1%, MWt 256.05, Formula C12H15BF2O3, Purity >98%, SMILES OC1=CC(F)=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1, MDL MFCD22414561 |
| Drug_Names: (5-Bromobenzofuran-2-yl)boronic acid, CAS: 331833-99-9, stock 792.9g, assay 98.4%, MWt 240.85, Formula C8H6BBrO3, Purity >98%, SMILES BrC1=CC=C(OC(B(O)O)=C2)C2=C1, MDL MFCD06801726 |
| Drug_Names: (5-(Hydroxymethyl)thiophen-3-yl)boronic acid, CAS: 1268683-45-9, stock 456.1g, assay 98.4%, MWt 157.98, Formula C5H7BO3S, Purity >98%, SMILES OCC1=CC(B(O)O)=CS1, MDL MFCD21363061 |
| Drug_Names: 4-(Methylamino)benzoic acid, CAS: 10541-83-0, stock 556.6g, assay 98.3%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES O=C(O)C1=CC=C(NC)C=C1, MDL MFCD00002535 |
| Drug_Names: (3,5-Dimethoxybenzyl)methylamine, CAS: 77775-71-4, stock 709g, assay 98.8%, MWt 181.23, Formula C10H15NO2, Purity >98%, SMILES CNCC1=CC(OC)=CC(OC)=C1, MDL MFCD05864733 |
| Drug_Names: 4-(1H-Pyrazol-1-yl)benzenemethanol, CAS: 143426-49-7, stock 763.7g, assay 98.6%, MWt 174.20, Formula C10H10N2O, Purity >98%, SMILES OCC1=CC=C(N2N=CC=C2)C=C1, MDL MFCD02682057 |
| Drug_Names: Ethyl γ-iodobutyrate, CAS: 7425-53-8, stock 28g, assay 98.4%, MWt 242.05, Formula C6H11IO2, Purity >98%, SMILES O=C(OCC)CCCI, MDL MFCD00045325 |
| Drug_Names: 1-(2-Chlorophenyl)cyclopropanecarboxylic acid, CAS: 122143-19-5, stock 222g, assay 98.6%, MWt 196.63, Formula C10H9ClO2, Purity >98%, SMILES O=C(C1(C2=CC=CC=C2Cl)CC1)O, MDL MFCD07374435 |
| Drug_Names: (S)-tert-Butyl (1-aminopropan-2-yl)carbamate hydrochloride, CAS: 959833-70-6, stock 54.2g, assay 98.6%, MWt 210.70, Formula C8H19ClN2O2, Purity >98%, SMILES CC(C)(C)OC(N[C@@H](C)CN)=O.[H]Cl, MDL MFCD16295173 |
| Drug_Names: 8-Chloroquinolin-6-ol, CAS: 18119-24-9, stock 899.7g, assay 98.7%, MWt 179.60, Formula C9H6ClNO, Purity >98%, SMILES OC1=CC(Cl)=C2N=CC=CC2=C1, MDL NA |
| Drug_Names: NSC 165497, CAS: 18617-50-0, stock 756.7g, assay 98.9%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES O=C(C(C=C1)=CNC1=O)OCC, MDL NA |
| Drug_Names: 2-bromo-1-(2-methylphenyl)ethanone, CAS: 51012-65-8, stock 502.9g, assay 98.7%, MWt 213.07, Formula C9H9BrO, Purity >98%, SMILES CC1=CC=CC=C1C(CBr)=O, MDL NA |
| Drug_Names: Pyvaolylacetonitrile, CAS: 59997-51-2, stock 406.7g, assay 98.3%, MWt 125.17, Formula C7H11NO, Purity >98%, SMILES CC(C)(C)C(CC#N)=O, MDL MFCD00010208 |
| Drug_Names: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1,2,3,6-tetrahydropyridine, CAS: 1256360-46-9, stock 53.3g, assay 98.9%, MWt 363.28, Formula C18H26BNO4S, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CCN(S(=O)(C3=CC=C(C)C=C3)=O)CC2)O1, MDL MFCD17926518 |
| Drug_Names: 2-Cyclohexyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 87100-15-0, stock 887.5g, assay 98.8%, MWt 210.12, Formula C12H23BO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2CCCCC2)O1, MDL MFCD04038749 |
| Drug_Names: 3-Hydroxy-2-fluorobenzaldehyde, CAS: 103438-86-4, stock 891.8g, assay 98.9%, MWt 140.11, Formula C7H5FO2, Purity >98%, SMILES O=CC1=CC=CC(O)=C1F, MDL MFCD11110191 |
| Drug_Names: 2-(4-Chloro-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 627525-96-6, stock 502.9g, assay 98.8%, MWt 268.54, Formula C13H18BClO3, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C(Cl)C(OC)=C2)O1, MDL MFCD13176538 |
| Drug_Names: 2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde, CAS: 503176-50-9, stock 625.5g, assay 98.2%, MWt 250.07, Formula C13H16BFO3, Purity >98%, SMILES O=CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F, MDL MFCD16036135 |
| Drug_Names: 2-(3-Methoxy-5-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 479411-93-3, stock 349.5g, assay 98.6%, MWt 302.10, Formula C14H18BF3O3, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC(C(F)(F)F)=CC(OC)=C2)O1, MDL MFCD11846463 |
| Drug_Names: 2-(Benzo[d][1,3]dioxol-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 94838-82-1, stock 371.8g, assay 98.4%, MWt 248.08, Formula C13H17BO4, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C(OCO3)C3=C2)O1, MDL MFCD05663889 |
| Drug_Names: 2-(2-Fluoro-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 1165936-00-4, stock 721.5g, assay 98.2%, MWt 252.09, Formula C13H18BFO3, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=CC(OC)=C2F)O1, MDL MFCD16618962 |
| Drug_Names: (3-(2-Hydroxypropan-2-yl)phenyl)boronic acid, CAS: 955369-43-4, stock 281.6g, assay 98.2%, MWt 180.01, Formula C9H13BO3, Purity >98%, SMILES CC(C1=CC(B(O)O)=CC=C1)(O)C, MDL MFCD09992906 |
| Drug_Names: 1-Phenyl-1H-pyrazole-4-boronic acid, CAS: 1201643-70-0, stock 479.1g, assay 98.7%, MWt 187.99, Formula C9H9BN2O2, Purity >98%, SMILES OB(C1=CN(C2=CC=CC=C2)N=C1)O, MDL MFCD11044914 |
| Drug_Names: (3-Fluoro-4-(hydroxymethyl)phenyl)boronic acid, CAS: 1082066-52-1, stock 276.3g, assay 98.1%, MWt 169.95, Formula C7H8BFO3, Purity >98%, SMILES OCC1=CC=C(B(O)O)C=C1F, MDL MFCD13181609 |
| Drug_Names: 2-Chloro-5-(trifluoromethoxy)benzeneboronic acid, CAS: 1022922-16-2, stock 463.7g, assay 98.3%, MWt 240.37, Formula C7H5BClF3O3, Purity >98%, SMILES FC(F)(F)OC1=CC=C(Cl)C(B(O)O)=C1, MDL MFCD06656267 |
| Drug_Names: (1-Isopropyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)boronic acid, CAS: 1361380-69-9, stock 524g, assay 98.4%, MWt 221.97, Formula C7H10BF3N2O2, Purity >98%, SMILES FC(C1=NN(C(C)C)C(B(O)O)=C1)(F)F, MDL MFCD24448764 |
| Drug_Names: (3-(1-Hydroxyethyl)phenyl)boronic acid, CAS: 1036760-03-8, stock 291.4g, assay 98.2%, MWt 165.98, Formula C8H11BO3, Purity >98%, SMILES CC(C1=CC(B(O)O)=CC=C1)O, MDL MFCD04112541 |
| Drug_Names: 3-(2-Methoxy-2-oxoethyl)phenylboronic acid, CAS: 643094-11-5, stock 113.2g, assay 98.7%, MWt 193.99, Formula C9H11BO4, Purity >98%, SMILES O=C(CC1=CC(B(O)O)=CC=C1)OC, MDL NA |
| Drug_Names: (4-(Difluoromethoxy)phenyl)boronic acid, CAS: 688810-12-0, stock 609g, assay 98.8%, MWt 187.94, Formula C7H7BF2O3, Purity >98%, SMILES FC(F)OC1=CC=C(B(O)O)C=C1, MDL MFCD09864667 |
| Drug_Names: (4-(1-Hydroxyethyl)phenyl)boronic acid, CAS: 518336-20-4, stock 65.2g, assay 98.6%, MWt 165.98, Formula C8H11BO3, Purity >98%, SMILES CC(C1=CC=C(B(O)O)C=C1)O, MDL MFCD04112543 |
| Drug_Names: 2-Cyano-6-fluorophenylboronic acid, CAS: 656235-44-8, stock 860.2g, assay 98.9%, MWt 164.93, Formula C7H5BFNO2, Purity >98%, SMILES FC1=C(B(O)O)C(C#N)=CC=C1, MDL MFCD09033623 |
| Drug_Names: (2-Chloro-4-formylphenyl)boronic acid, CAS: 1063712-34-4, stock 425g, assay 98.8%, MWt 184.38, Formula C7H6BClO3, Purity >98%, SMILES O=CC1=CC=C(B(O)O)C(Cl)=C1, MDL MFCD18311828 |
| Drug_Names: 2-(Azetidin-3-yl)pyrimidine hydrochloride, CAS: 1255531-13-5, stock 150.6g, assay 98.1%, MWt 171.63, Formula C7H10ClN3, Purity >98%, SMILES [H]Cl.C1(C2CNC2)=NC=CC=N1, MDL NA |
| Drug_Names: 1-Ethylcyclopropane-1-carboxylic acid, CAS: 150864-95-2, stock 669.7g, assay 98.7%, MWt 114.14, Formula C6H10O2, Purity >98%, SMILES O=C(C1(CC)CC1)O, MDL NA |
| Drug_Names: 1,4-Dioxaspiro[4.4]nonan-7-ol, CAS: 109459-57-6, stock 482.9g, assay 98.2%, MWt 144.17, Formula C7H12O3, Purity >98%, SMILES OC(CC1)CC21OCCO2, MDL NA |
| Drug_Names: 2-Bromo-2-cyclopentylacetic acid, CAS: 53389-30-3, stock 437.8g, assay 98.2%, MWt 207.07, Formula C7H11BrO2, Purity >98%, SMILES O=C(O)C(Br)C1CCCC1, MDL NA |
| Drug_Names: (3aS,4S,6aR)-rel-Octahydrocyclopenta[c]pyrrol-4-ol hydrochloride, CAS: 130657-47-5, stock 591.6g, assay 98.4%, MWt 163.65, Formula C7H14ClNO, Purity >98%, SMILES O[C@H]1CC[C@@]2([H])CNC[C@]21[H].[H]Cl, MDL NA |
| Drug_Names: Methyl 2-chlorobenzo[d]oxazole-6-carboxylate, CAS: 819076-91-0, stock 46.2g, assay 99%, MWt 211.60, Formula C9H6ClNO3, Purity >98%, SMILES O=C(C1=CC=C2N=C(Cl)OC2=C1)OC, MDL MFCD20528144 |
| Drug_Names: 2-(1H-Pyrazol-4-yl)acetic acid, CAS: 934172-55-1, stock 557g, assay 99%, MWt 126.11, Formula C5H6N2O2, Purity >98%, SMILES O=C(O)CC1=CNN=C1, MDL NA |
| Drug_Names: trans-4-Aminotetrahydropyran-3-ol, CAS: 215940-92-4, stock 581.5g, assay 98.1%, MWt 117.15, Formula C5H11NO2, Purity >98%, SMILES O[C@@H]1[C@@H](N)CCOC1, MDL NA |
| Drug_Names: 1-(5-Methoxybenzofuran-2-yl)ethan-1-one, CAS: 21587-39-3, stock 624.8g, assay 98.4%, MWt 190.20, Formula C11H10O3, Purity >98%, SMILES CC(C1=CC2=CC(OC)=CC=C2O1)=O, MDL NA |
| Drug_Names: (2-Methylbenzo[d]thiazol-6-yl)methanamine, CAS: 933734-15-7, stock 528.2g, assay 98%, MWt 178.25, Formula C9H10N2S, Purity >98%, SMILES NCC1=CC=C2N=C(C)SC2=C1, MDL MFCD18374947 |
| Drug_Names: Methyl (1R,3S,4R)-3-{[(tert-butoxy)carbonyl]amino}-4-hydroxycyclopentane-1-carboxylate, CAS: 321744-23-4, stock 867.4g, assay 98.4%, MWt 259.30, Formula C12H21NO5, Purity >98%, SMILES O=C([C@@H]1C[C@H](NC(OC(C)(C)C)=O)[C@H](O)C1)OC, MDL NA |
| Drug_Names: 5'-Bromo-2',3'-dihydrospiro[imidazolidine-4,1'-indene]-2,5-dione, CAS: 553680-99-2, stock 400.2g, assay 99%, MWt 281.11, Formula C11H9BrN2O2, Purity >98%, SMILES O=C1NC2(CCC3=C2C=CC(Br)=C3)C(N1)=O, MDL NA |
| Drug_Names: 4-Chloro-2-[bis(tert-butoxycarbonyl)amino]pyrimidine, CAS: 1464788-84-8, stock 744.2g, assay 98.9%, MWt 329.78, Formula C14H20ClN3O4, Purity >98%, SMILES O=C(N(C1=NC=CC(Cl)=N1)C(OC(C)(C)C)=O)OC(C)(C)C, MDL MFCD27501030 |
| Drug_Names: 6-Bromo-3-chloro-1H-indole, CAS: 57916-08-2, stock 641.2g, assay 98%, MWt 230.49, Formula C8H5BrClN, Purity >98%, SMILES ClC1=CNC2=C1C=CC(Br)=C2, MDL NA |
| Drug_Names: 3-Bromo-5H-pyrrolo[2,3-b]pyrazine, CAS: 1260665-49-3, stock 790.2g, assay 98.7%, MWt 198.02, Formula C6H4BrN3, Purity >98%, SMILES BrC1=CN=C2C(NC=C2)=N1, MDL NA |
| Drug_Names: 1-Methyl-1H-pyrrolo[2,3-b]pyridin-6-amine, CAS: 1446791-69-0, stock 25.4g, assay 98.8%, MWt 147.18, Formula C8H9N3, Purity >98%, SMILES NC1=CC=C2C(N(C)C=C2)=N1, MDL NA |
| Drug_Names: 6-Fluoro-3-methyl-1H-pyrazolo[3,4-b]pyridine, CAS: 920036-28-8, stock 580.5g, assay 98.1%, MWt 151.14, Formula C7H6FN3, Purity >98%, SMILES CC1=NNC2=NC(F)=CC=C21, MDL NA |
| Drug_Names: 4-Amino-2-bromopyrimidine, CAS: 1160994-71-7, stock 821.2g, assay 98.7%, MWt 174.00, Formula C4H4BrN3, Purity >98%, SMILES NC1=NC(Br)=NC=C1, MDL MFCD11109798 |
| Drug_Names: 1,3-Dibromo-2-iodobenzene, CAS: 19821-80-8, stock 204.3g, assay 98.9%, MWt 361.80, Formula C6H3Br2I, Purity >98%, SMILES IC1=C(Br)C=CC=C1Br, MDL MFCD00192666 |
| Drug_Names: 1-(tert-Butyl) 4-ethyl 4-bromopiperidine-1,4-dicarboxylate, CAS: 1823257-80-2, stock 171.5g, assay 98.6%, MWt 336.22, Formula C13H22BrNO4, Purity >98%, SMILES O=C(N1CCC(C(OCC)=O)(Br)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 3,6-diazabicyclo[3.1.1]heptane-6-carboxylate, CAS: 869494-16-6, stock 761.1g, assay 98.1%, MWt 198.26, Formula C10H18N2O2, Purity >98%, SMILES O=C(N1C2CNCC1C2)OC(C)(C)C, MDL MFCD17016736 |
| Drug_Names: Benzyl 2,6-diazaspiro[3.3]heptane-2-carboxylate oxalate(2:1), CAS: 1523606-36-1, stock 606.6g, assay 98.2%, MWt 554.59, Formula C28H34N4O8, Purity >98%, SMILES OC(C(O)=O)=O.O=C(N1CC2(C1)CNC2)OCC3=CC=CC=C3.O=C(N4CC5(C4)CNC5)OCC6=CC=CC=C6, MDL NA |
| Drug_Names: 4-Bromo-2-phenylbenzimidazole, CAS: 1770-31-6, stock 451g, assay 99%, MWt 273.13, Formula C13H9BrN2, Purity >98%, SMILES BrC1=C2C(N=C(C3=CC=CC=C3)N2)=CC=C1, MDL NA |
| Drug_Names: Imidazo[1,5-a]pyridin-3(2H)-one, CAS: 65173-13-9, stock 165.1g, assay 99%, MWt 134.14, Formula C7H6N2O, Purity >98%, SMILES O=C1NC=C2C=CC=CN21, MDL NA |
| Drug_Names: 5-Ethynyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine, CAS: 865365-87-3, stock 237.8g, assay 98.2%, MWt 158.16, Formula C8H6N4, Purity >98%, SMILES NC1=C2C(NC=C2C#C)=NC=N1, MDL NA |
| Drug_Names: 6-Chloro-5-nitropyridin-2(1H)-one, CAS: 198268-98-3, stock 710.3g, assay 98.4%, MWt 174.54, Formula C5H3ClN2O3, Purity >98%, SMILES O=C1C=CC([N+]([O-])=O)=C(Cl)N1, MDL MFCD19687164 |
| Drug_Names: 2-[3-({[(tert-Butoxy)carbonyl]amino}methyl)oxetan-3-yl]acetic acid, CAS: 1207175-98-1, stock 811.6g, assay 98.3%, MWt 245.27, Formula C11H19NO5, Purity >98%, SMILES O=C(O)CC1(CNC(OC(C)(C)C)=O)COC1, MDL NA |
| Drug_Names: Methyl 2-methylpyrimidine-5-carboxylate, CAS: 5571-03-9, stock 188.9g, assay 98.4%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES O=C(C1=CN=C(C)N=C1)OC, MDL NA |
| Drug_Names: 3-Fluoroazetidine-3-carboxylic acid, CAS: 1363380-85-1, stock 823.7g, assay 98.4%, MWt 119.09, Formula C4H6FNO2, Purity >98%, SMILES O=C(C1(F)CNC1)O, MDL NA |
| Drug_Names: tert-Butyl (2s,4r)-4-hydroxy-2-methylpyrrolidine-1-carboxylate, CAS: 114676-61-8, stock 181.9g, assay 98.1%, MWt 201.26, Formula C10H19NO3, Purity >98%, SMILES O=C(N1[C@@H](C)C[C@@H](O)C1)OC(C)(C)C, MDL NA |
| Drug_Names: 1-Amino-4,4-difluorocyclohexane-1-carboxylic acid, CAS: 1240529-10-5, stock 806.1g, assay 98.9%, MWt 179.16, Formula C7H11F2NO2, Purity >98%, SMILES O=C(C1(N)CCC(F)(F)CC1)O, MDL NA |
| Drug_Names: Ethyl 4-amino-3-bromo-5-nitrobenzoate, CAS: 82760-42-7, stock 34.5g, assay 98%, MWt 289.08, Formula C9H9BrN2O4, Purity >98%, SMILES O=C(OCC)C1=CC([N+]([O-])=O)=C(N)C(Br)=C1, MDL NA |
| Drug_Names: 1-Oxa-6-azaspiro[3.3]heptane oxalate(2:1), CAS: 1523606-38-3, stock 776.2g, assay 99%, MWt 288.30, Formula C12H20N2O6, Purity >98%, SMILES O=C(O)C(O)=O.O1CCC12CNC2.O3CCC34CNC4, MDL NA |
| Drug_Names: (R)-1-(Pyridin-3-yl)ethan-1-amine, CAS: 40154-75-4, stock 395.1g, assay 98.9%, MWt 122.17, Formula C7H10N2, Purity >98%, SMILES N[C@H](C)C1=CC=CN=C1, MDL NA |
| Drug_Names: 2-(Chloromethyl)-4-methoxypyridine hydrochloride, CAS: 62734-08-1, stock 228.4g, assay 98.6%, MWt 194.06, Formula C7H9Cl2NO, Purity >98%, SMILES COC1=CC=NC(CCl)=C1.[H]Cl, MDL MFCD08234866 |
| Drug_Names: 7-Bromo-6-chloro-1H-indazole, CAS: 1427361-92-9, stock 363.3g, assay 98.3%, MWt 231.48, Formula C7H4BrClN2, Purity >98%, SMILES ClC1=C(Br)C2=C(C=C1)C=NN2, MDL NA |
| Drug_Names: Methyl 3-hydroxy-2-methylbenzoate, CAS: 55289-05-9, stock 137.4g, assay 98.7%, MWt 166.17, Formula C9H10O3, Purity >98%, SMILES O=C(OC)C1=CC=CC(O)=C1C, MDL NA |
| Drug_Names: Ethyl 7-chloro-3-methyl-1H-pyrrolo[3,2-b]pyridine-2-carboxylate, CAS: 1434141-73-7, stock 271.1g, assay 98.8%, MWt 238.67, Formula C11H11ClN2O2, Purity >98%, SMILES O=C(C1=C(C)C2=NC=CC(Cl)=C2N1)OCC, MDL NA |
| Drug_Names: 4-Amino-3-bromo-5-fluorobenzonitrile, CAS: 874880-58-7, stock 151.5g, assay 98%, MWt 215.02, Formula C7H4BrFN2, Purity >98%, SMILES N#CC1=CC(F)=C(N)C(Br)=C1, MDL MFCD08059375 |
| Drug_Names: tert-Butyl (6-hydroxyspiro[3.3]heptan-2-yl)carbamate, CAS: 1000933-99-2, stock 672.8g, assay 98.1%, MWt 227.30, Formula C12H21NO3, Purity >98%, SMILES O=C(OC(C)(C)C)NC(C1)CC21CC(O)C2, MDL NA |
| Drug_Names: 7-Bromo-5-fluorobenzofuran, CAS: 253429-19-5, stock 787.9g, assay 98.4%, MWt 215.02, Formula C8H4BrFO, Purity >98%, SMILES FC1=CC(Br)=C(OC=C2)C2=C1, MDL MFCD09056780 |
| Drug_Names: 7-Bromo-5-chlorobenzofuran, CAS: 286836-07-5, stock 499.5g, assay 98.5%, MWt 231.47, Formula C8H4BrClO, Purity >98%, SMILES ClC1=CC(Br)=C(OC=C2)C2=C1, MDL MFCD09056789 |
| Drug_Names: 5-Chloro-6-(trifluoromethyl)pyridin-2-amine, CAS: 1227595-72-3, stock 590.2g, assay 98.4%, MWt 196.56, Formula C6H4ClF3N2, Purity >98%, SMILES NC1=NC(C(F)(F)F)=C(Cl)C=C1, MDL NA |
| Drug_Names: NSC 143956, CAS: 18720-30-4, stock 44.6g, assay 98.1%, MWt 140.18, Formula C8H12O2, Purity >98%, SMILES O=C(C1(C2)CCC2CC1)O, MDL MFCD00180984 |
| Drug_Names: Methyl 4-hydroxybicyclo[2.2.1]heptane-1-carboxylate, CAS: 88888-31-7, stock 379g, assay 98.8%, MWt 170.21, Formula C9H14O3, Purity >98%, SMILES O=C(C1(C2)CCC2(O)CC1)OC, MDL NA |
| Drug_Names: 4-(Methoxycarbonyl)bicyclo[2.2.1]heptane-1-carboxylic acid, CAS: 15448-77-8, stock 796.1g, assay 98.3%, MWt 198.22, Formula C10H14O4, Purity >98%, SMILES O=C(C1(C2)CCC2(C(O)=O)CC1)OC, MDL NA |
| Drug_Names: tert-Butyl 2-oxa-5,8-diazaspiro[3.5]nonane-8-carboxylate, CAS: 1367777-12-5, stock 134.2g, assay 98.2%, MWt 228.29, Formula C11H20N2O3, Purity >98%, SMILES O=C(N(C1)CCNC21COC2)OC(C)(C)C, MDL MFCD22035557 |
| Drug_Names: Dimethyl bicyclo[2.2.1]heptane-1,4-dicarboxylate, CAS: 15448-76-7, stock 698.1g, assay 98.8%, MWt 212.24, Formula C11H16O4, Purity >98%, SMILES O=C(C1(C2)CCC2(C(OC)=O)CC1)OC, MDL NA |
| Drug_Names: (2R,3S,4S,5S)-2-Acetoxy-5-((benzoyloxy)methyl)tetrahydrofuran-3,4-diyl dibenzoate, CAS: 3080-30-6, stock 661.1g, assay 98.3%, MWt 504.48, Formula C28H24O9, Purity >98%, SMILES O=C(C1=CC=CC=C1)O[C@@H]2[C@@H]([C@@H](OC(C)=O)O[C@H]2COC(C3=CC=CC=C3)=O)OC(C4=CC=CC=C4)=O, MDL NA |
| Drug_Names: 6-Bromo-5-fluoropyridin-2-amine, CAS: 1257294-51-1, stock 707.8g, assay 98.3%, MWt 191.00, Formula C5H4BrFN2, Purity >98%, SMILES NC1=NC(Br)=C(F)C=C1, MDL MFCD26407134 |
| Drug_Names: (1S,2S)-2-Fluorocyclopropanecarboxylic acid, CAS: 127199-14-8, stock 251.3g, assay 98.2%, MWt 104.08, Formula C4H5FO2, Purity >98%, SMILES O=C([C@H]1[C@@H](F)C1)O, MDL NA |
| Drug_Names: tert-Butyl (S)-1-(chloromethyl)-5-hydroxy-1,2-dihydro-3H-benzo[e]indole-3-carboxylate, CAS: 130007-86-2, stock 107g, assay 98.6%, MWt 333.81, Formula C18H20ClNO3, Purity >98%, SMILES ClC[C@H]1C2=C(C=C(O)C3=CC=CC=C23)N(C(OC(C)(C)C)=O)C1, MDL NA |
| Drug_Names: tert-Butyl oxazol-5-ylcarbamate, CAS: 1346809-07-1, stock 543.9g, assay 98.9%, MWt 184.19, Formula C8H12N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=CN=CO1, MDL NA |
| Drug_Names: Ethyl 5-bromo-1-methyl-1H-pyrazole-3-carboxylate, CAS: 1269293-48-2, stock 803.5g, assay 98.1%, MWt 233.06, Formula C7H9BrN2O2, Purity >98%, SMILES O=C(C1=NN(C)C(Br)=C1)OCC, MDL NA |
| Drug_Names: 6-Bromo-2-fluoropyridin-3-ol, CAS: 850142-72-2, stock 178g, assay 98.3%, MWt 191.99, Formula C5H3BrFNO, Purity >98%, SMILES OC1=CC=C(Br)N=C1F, MDL MFCD09999156 |
| Drug_Names: Methyl 4-fluoro-1H-indole-2-carboxylate, CAS: 113162-36-0, stock 41.8g, assay 98.4%, MWt 193.17, Formula C10H8FNO2, Purity >98%, SMILES O=C(C(N1)=CC2=C1C=CC=C2F)OC, MDL MFCD06653401 |
| Drug_Names: 4-Hydroxybicyclo[2.2.2]octane-1-carboxylic acid, CAS: 1127-13-5, stock 252.1g, assay 98.9%, MWt 170.21, Formula C9H14O3, Purity >98%, SMILES O=C(C1(CC2)CCC2(O)CC1)O, MDL NA |
| Drug_Names: Methyl 4-hydroxybicyclo[2.2.2]octane-1-carboxylate, CAS: 23062-53-5, stock 704.6g, assay 98.6%, MWt 184.23, Formula C10H16O3, Purity >98%, SMILES O=C(C1(CC2)CCC2(O)CC1)OC, MDL NA |
| Drug_Names: Ethyl 4-amino-5-(4-chloro-3-nitrobenzoyl)-2-((2-(trifluoromethyl)phenyl)amino)thiophene-3-carboxylate, CAS: 680212-25-3, stock 106.1g, assay 98.9%, MWt 513.87, Formula C21H15ClF3N3O5S, Purity >98%, SMILES CCOC(C(C(N)=C(C(C1=CC([N+]([O-])=O)=C(Cl)C=C1)=O)S2)=C2NC3=C(C=CC=C3)C(F)(F)F)=O, MDL NA |
| Drug_Names: 4-Hydroxy-4-(1-methyl-1H-pyrazol-4-yl)cyclohexan-1-one, CAS: 1351990-15-2, stock 790.4g, assay 98.2%, MWt 194.23, Formula C10H14N2O2, Purity >98%, SMILES O=C1CCC(C2=CN(C)N=C2)(O)CC1, MDL NA |
| Drug_Names: 5,7-Dichloro-1,2,3,4-tetrahydroisoquinoline;hydrochloride, CAS: 73075-47-5, stock 800.6g, assay 98.4%, MWt 238.54, Formula C9H10Cl3N, Purity >98%, SMILES ClC1=CC2=C(C(Cl)=C1)CCNC2.[H]Cl, MDL NA |
| Drug_Names: 1-((tert-Butoxycarbonyl)amino)-4,4-difluorocyclohexanecarboxylic acid, CAS: 1196151-58-2, stock 767.6g, assay 98.6%, MWt 279.28, Formula C12H19F2NO4, Purity >98%, SMILES O=C(C1(NC(OC(C)(C)C)=O)CCC(F)(F)CC1)O, MDL NA |
| Drug_Names: 3-Bromoisoxazol-5-amine, CAS: 1446409-90-0, stock 603.5g, assay 98.8%, MWt 162.97, Formula C3H3BrN2O, Purity >98%, SMILES NC1=CC(Br)=NO1, MDL NA |
| Drug_Names: (2-Methylpyrimidin-5-yl)boronic acid, CAS: 1034924-06-5, stock 858.7g, assay 98.2%, MWt 137.93, Formula C5H7BN2O2, Purity >98%, SMILES CC1=NC=C(B(O)O)C=N1, MDL MFCD07375144 |
| Drug_Names: 1-Amino-3-hydroxycyclobutane-1-carboxylic acid, CAS: 1246809-40-4, stock 74.8g, assay 98.3%, MWt 131.13, Formula C5H9NO3, Purity >98%, SMILES O=C(C1(N)CC(O)C1)O, MDL NA |
| Drug_Names: tert-Butyl N-[(1S,3S)-3-hydroxycyclopentyl]carbamate, CAS: 154737-89-0, stock 118.5g, assay 98.3%, MWt 201.26, Formula C10H19NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H]1C[C@@H](O)CC1, MDL NA |
| Drug_Names: 10-Phenylacridin-9(10H)-one, CAS: 5472-23-1, stock 857.3g, assay 98.2%, MWt 271.31, Formula C19H13NO, Purity >98%, SMILES O=C1C2=C(C=CC=C2)N(C3=CC=CC=C3)C4=CC=CC=C14, MDL MFCD01463673 |
| Drug_Names: 4-Chloro-5-methoxy-2-(trifluoromethyl)pyrimidine, CAS: 808770-41-4, stock 126.2g, assay 98.9%, MWt 212.56, Formula C6H4ClF3N2O, Purity >98%, SMILES FC(C1=NC=C(OC)C(Cl)=N1)(F)F, MDL NA |
| Drug_Names: 6-Methylquinoline-2-carboxylic acid, CAS: 15733-84-3, stock 754g, assay 98.8%, MWt 187.19, Formula C11H9NO2, Purity >98%, SMILES O=C(C1=NC2=CC=C(C)C=C2C=C1)O, MDL NA |
| Drug_Names: (R)-3,3-Difluoropyrrolidine-2-carboxylic acid, CAS: 1932019-87-8, stock 497g, assay 98.2%, MWt 151.11, Formula C5H7F2NO2, Purity >98%, SMILES O=C(O)[C@H]1NCCC1(F)F, MDL NA |
| Drug_Names: 3-Iodo-7-methoxy-4H-chromen-4-one, CAS: 73220-42-5, stock 538.6g, assay 98.5%, MWt 302.07, Formula C10H7IO3, Purity >98%, SMILES O=C1C(I)=COC2=CC(OC)=CC=C12, MDL NA |
| Drug_Names: 1H-Pyrrolo[3,2-c]pyridine-4-carboxylic acid, CAS: 1040682-84-5, stock 433.8g, assay 98.4%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES O=C(C1=NC=CC2=C1C=CN2)O, MDL MFCD09965904 |
| Drug_Names: 2-Oxa-5,8-diazaspiro[3.5]nonane dihydrochloride, CAS: 1416323-26-6, stock 608.9g, assay 98.4%, MWt 201.09, Formula C6H14Cl2N2O, Purity >98%, SMILES [H]Cl.[H]Cl.C12(CNCCN2)COC1, MDL NA |
| Drug_Names: 4-Chloro-2-methyl-2H-pyrazolo[3,4-b]pyridine, CAS: 944501-84-2, stock 653.3g, assay 98.9%, MWt 167.60, Formula C7H6ClN3, Purity >98%, SMILES CN1N=C2C(C(Cl)=CC=N2)=C1, MDL NA |
| Drug_Names: tert-Butyl N-[(1R,3R)-3-hydroxycyclohexyl]carbamate, CAS: 1638744-95-2, stock 97.4g, assay 98.8%, MWt 215.29, Formula C11H21NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H]1C[C@H](O)CCC1, MDL NA |
| Drug_Names: 4-Chloro-2-(trifluoromethyl)nicotinic acid, CAS: 1018678-39-1, stock 412.8g, assay 98.1%, MWt 225.55, Formula C7H3ClF3NO2, Purity >98%, SMILES O=C(C1=C(Cl)C=CN=C1C(F)(F)F)O, MDL NA |
| Drug_Names: Methyl 4-amino-3-bromo-5-nitrobenzoate, CAS: 105655-17-2, stock 67.4g, assay 98.5%, MWt 275.06, Formula C8H7BrN2O4, Purity >98%, SMILES O=C(OC)C1=CC([N+]([O-])=O)=C(N)C(Br)=C1, MDL NA |
| Drug_Names: tert-Butyl 3-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine-1-carboxylate, CAS: 1268816-61-0, stock 276.5g, assay 98.4%, MWt 323.24, Formula C17H30BNO4, Purity >98%, SMILES O=C(N1CC=C(B2OC(C)(C)C(C)(C)O2)C(C)C1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl (S)-2-(2-methoxy-2-oxoethyl)piperazine-1-carboxylate hydrochloride, CAS: 2089388-82-7, stock 357.8g, assay 98.4%, MWt 294.78, Formula C12H23ClN2O4, Purity >98%, SMILES O=C(OC)C[C@@H]1N(C(OC(C)(C)C)=O)CCNC1.[H]Cl, MDL NA |
| Drug_Names: 7-Methylbenzo[d]isoxazol-3(2H)-one, CAS: 36238-83-2, stock 385.1g, assay 98.7%, MWt 149.15, Formula C8H7NO2, Purity >98%, SMILES O=C1NOC2=C1C=CC=C2C, MDL MFCD00104669 |
| Drug_Names: tert-Butyl (2R)-2-(methoxymethyl)piperazine-1-carboxylate, CAS: 1023301-73-6, stock 207.9g, assay 98.6%, MWt 230.30, Formula C11H22N2O3, Purity >98%, SMILES O=C(N1[C@@H](COC)CNCC1)OC(C)(C)C, MDL NA |
| Drug_Names: 2-Methyl-2,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole dihydrochloride, CAS: 157327-48-5, stock 449.9g, assay 98%, MWt 196.08, Formula C6H11Cl2N3, Purity >98%, SMILES CN1N=C(CNC2)C2=C1.[H]Cl.[H]Cl, MDL NA |
| Drug_Names: 2-[(tert-Butoxy)carbonyl]-2-azabicyclo[2.1.1]hexane-4-carboxylic acid, CAS: 220598-45-8, stock 118.3g, assay 98.1%, MWt 227.26, Formula C11H17NO4, Purity >98%, SMILES O=C(C12CN(C(OC(C)(C)C)=O)C(C2)C1)O, MDL NA |
| Drug_Names: 2-Chloro-6-fluoronicotinic acid, CAS: 1211533-26-4, stock 782.9g, assay 98.8%, MWt 175.54, Formula C6H3ClFNO2, Purity >98%, SMILES O=C(C1=CC=C(F)N=C1Cl)O, MDL MFCD13185820 |
| Drug_Names: 5-Bromo-N-methylpicolinamide, CAS: 845305-87-5, stock 667.6g, assay 98.1%, MWt 215.05, Formula C7H7BrN2O, Purity >98%, SMILES O=C(C1=NC=C(Br)C=C1)NC, MDL MFCD07357421 |
| Drug_Names: 3-(Trifluoromethyl)-1,2,4-thiadiazol-5-amine, CAS: 35581-44-3, stock 524.6g, assay 98.9%, MWt 169.13, Formula C3H2F3N3S, Purity >98%, SMILES NC1=NC(C(F)(F)F)=NS1, MDL NA |
| Drug_Names: Ethyl 1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropane-1-carboxylate, CAS: 1521255-61-7, stock 261.7g, assay 99%, MWt 316.20, Formula C18H25BO4, Purity >98%, SMILES O=C(C1(C2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2)CC1)OCC, MDL NA |
| Drug_Names: Methyl 2-methyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoate, CAS: 849934-93-6, stock 353.9g, assay 98.4%, MWt 304.19, Formula C17H25BO4, Purity >98%, SMILES CC(C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)(C)C(OC)=O, MDL NA |
| Drug_Names: 2,2-Dimethyl-2,3-dihydro-1-benzofuran-4-carbaldehyde, CAS: 209256-56-4, stock 327.7g, assay 98.9%, MWt 176.21, Formula C11H12O2, Purity >98%, SMILES O=CC1=C2CC(C)(C)OC2=CC=C1, MDL NA |
| Drug_Names: Ethyl 4-hydroxy-1H-pyrazole-3-carboxylate, CAS: 1500974-00-4, stock 874.2g, assay 98.8%, MWt 156.14, Formula C6H8N2O3, Purity >98%, SMILES O=C(C1=NNC=C1O)OCC, MDL NA |
| Drug_Names: Methyl 3-(methyl(2-methylbutyl)amino)propanoate, CAS: 1095591-21-1, stock 33.3g, assay 98.2%, MWt 187.28, Formula C10H21NO2, Purity >98%, SMILES O=C(OC)CCN(C)CC(C)CC, MDL NA |
| Drug_Names: (4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenyl)methanamine 2,2,2-trifluoroacetate, CAS: 1466420-02-9, stock 238.6g, assay 98%, MWt 315.25, Formula C12H12F3N5O2, Purity >98%, SMILES NCC1=CC=C(C2=NN=C(C)N=N2)C=C1.O=C(O)C(F)(F)F, MDL NA |
| Drug_Names: ((2R,4R)-1-benzyl-4-methylpyrrolidin-2-yl)methanol, CAS: 2096989-59-0, stock 43.7g, assay 98.7%, MWt 205.30, Formula C13H19NO, Purity >98%, SMILES OC[C@@H]1N(CC2=CC=CC=C2)C[C@H](C)C1, MDL NA |
| Drug_Names: 2,6-Dichloro-4-(dimethylamino)nicotinaldehyde, CAS: 1823371-33-0, stock 146g, assay 98.7%, MWt 219.07, Formula C8H8Cl2N2O, Purity >98%, SMILES O=CC1=C(N(C)C)C=C(Cl)N=C1Cl, MDL NA |
| Drug_Names: N-Benzyl-N-(3-bromopyridin-2-yl)pivalamide, CAS: 2055841-41-1, stock 573.7g, assay 98.8%, MWt 347.25, Formula C17H19BrN2O, Purity >98%, SMILES CC(C)(C)C(N(C1=NC=CC=C1Br)CC2=CC=CC=C2)=O, MDL NA |
| Drug_Names: Methyl 4-(cyanomethyl)thiophene-2-carboxylate, CAS: 878741-67-4, stock 533.6g, assay 98.1%, MWt 181.21, Formula C8H7NO2S, Purity >98%, SMILES O=C(C1=CC(CC#N)=CS1)OC, MDL NA |
| Drug_Names: tert-Butyl 3-amino-3-carbamoylpyrrolidine-1-carboxylate, CAS: 1934856-64-0, stock 292.9g, assay 98.8%, MWt 229.28, Formula C10H19N3O3, Purity >98%, SMILES O=C(N1CC(C(N)=O)(N)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: 5-Fluoro-N-(4-methoxybenzyl)-7-(methoxymethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine, CAS: 2089291-61-0, stock 56g, assay 98.3%, MWt 316.33, Formula C16H17FN4O2, Purity >98%, SMILES COC1=CC=C(CNC2=C3C(N(COC)C=C3F)=NC=N2)C=C1, MDL NA |
| Drug_Names: Ethyl 2-benzoyl-3-methylbutanoate, CAS: 25491-47-8, stock 768.7g, assay 98.1%, MWt 234.29, Formula C14H18O3, Purity >98%, SMILES O=C(C(C(C)C)C(OCC)=O)C1=CC=CC=C1, MDL NA |
| Drug_Names: (1S,2S,4R)-4-amino-2-(hydroxymethyl)cyclopentan-1-ol, CAS: 1007126-28-4, stock 371.8g, assay 98.2%, MWt 131.17, Formula C6H13NO2, Purity >98%, SMILES OC[C@H]1[C@@H](O)C[C@H](N)C1, MDL NA |
| Drug_Names: 4-(1-Hydrazinylethyl)benzoic acid; benzenesulfonic acid, CAS: 1823476-59-0, stock 334.1g, assay 98.9%, MWt 337.37, Formula C15H17N2O5S-, Purity >98%, SMILES O=C(O)C1=CC=C(C(NN)C)C=C1.O=S(C2=CC=CC=C2)([O-])=O, MDL NA |
| Drug_Names: Methyl 3-pyrrolidinopropionate, CAS: 22041-21-0, stock 297.7g, assay 98.9%, MWt 157.21, Formula C8H15NO2, Purity >98%, SMILES O=C(OC)CCN1CCCC1, MDL MFCD01695467 |
| Drug_Names: 3-Bromo-5-(2S)-2-pyrrolidinylpyridine, CAS: 83023-58-9, stock 227.5g, assay 98.3%, MWt 227.10, Formula C9H11BrN2, Purity >98%, SMILES BrC1=CC([C@H]2NCCC2)=CN=C1, MDL NA |
| Drug_Names: (R)-3-Piperidinemethanol hydrochloride, CAS: 1124199-58-1, stock 45.3g, assay 99%, MWt 151.63, Formula C6H14ClNO, Purity >98%, SMILES OC[C@@H]1CCCNC1.Cl, MDL MFCD14155680 |
| Drug_Names: 2-Bromo-4-methylsulfonyl-1-methylbenzene, CAS: 702672-96-6, stock 279.1g, assay 98.7%, MWt 249.12, Formula C8H9BrO2S, Purity >98%, SMILES O=S(C1=CC=C(C)C(Br)=C1)(C)=O, MDL MFCD13195739 |
| Drug_Names: 1H-Pyrido[2,3-b][1,4]oxazin-2(3H)-one, CAS: 136742-83-1, stock 817.7g, assay 98.1%, MWt 150.13, Formula C7H6N2O2, Purity >98%, SMILES O=C1NC2=CC=CN=C2OC1, MDL MFCD01549954 |
| Drug_Names: 5-Chloro-2-iodobenzoic acid methyl ester, CAS: 289039-82-3, stock 631.2g, assay 98.7%, MWt 296.49, Formula C8H6ClIO2, Purity >98%, SMILES O=C(OC)C1=CC(Cl)=CC=C1I, MDL MFCD00144772 |
| Drug_Names: 7-Bromo-1H-benzo[d][1,3]oxazine-2,4-dione, CAS: 76561-16-5, stock 632.7g, assay 98.6%, MWt 242.03, Formula C8H4BrNO3, Purity >98%, SMILES O=C(O1)NC2=CC(Br)=CC=C2C1=O, MDL MFCD11113115 |
| Drug_Names: 1-Benzimidazolepropionic acid, CAS: 14840-18-7, stock 351.2g, assay 98.4%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES O=C(O)CCN1C2=CC=CC=C2N=C1, MDL MFCD00817167 |
| Drug_Names: 4-Ethyl-1-naphthoic acid, CAS: 91902-58-8, stock 515.9g, assay 98.7%, MWt 200.23, Formula C13H12O2, Purity >98%, SMILES O=C(C1=C2C=CC=CC2=C(CC)C=C1)O, MDL NA |
| Drug_Names: 1-(3-Bromophenyl)cyclopropane-1-carboxylic acid, CAS: 124276-95-5, stock 225.2g, assay 98.5%, MWt 241.08, Formula C10H9BrO2, Purity >98%, SMILES O=C(C1(C2=CC=CC(Br)=C2)CC1)O, MDL MFCD07374441 |
| Drug_Names: 2-Bromo-6-iodonaphthalene, CAS: 389806-32-0, stock 770.9g, assay 98.5%, MWt 332.96, Formula C10H6BrI, Purity >98%, SMILES IC1=CC2=CC=C(Br)C=C2C=C1, MDL NA |
| Drug_Names: (S)-(+)-2-[2-(Diphenylphosphino)phenyl]-4-phenyl-2-oxazoline, CAS: 148461-15-8, stock 337.7g, assay 98.7%, MWt 407.44, Formula C27H22NOP, Purity >98%, SMILES P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=C(C4=N[C@@H](C5=CC=CC=C5)CO4)C=CC=C3, MDL NA |
| Drug_Names: 2-Chloronicotinamide, CAS: 10366-35-5, stock 244.2g, assay 98.8%, MWt 156.57, Formula C6H5ClN2O, Purity >98%, SMILES O=C(C1=CC=CN=C1Cl)N, MDL MFCD00006237 |
| Drug_Names: 1-(4-Hydroxyphenyl)cyclopropanecarboxylic acid, CAS: 869970-25-2, stock 770.2g, assay 98.9%, MWt 178.18, Formula C10H10O3, Purity >98%, SMILES O=C(C1(C2=CC=C(O)C=C2)CC1)O, MDL NA |
| Drug_Names: 2-methyl-6-nitrobenzoxazole, CAS: 5683-43-2, stock 843.6g, assay 98.3%, MWt 178.14, Formula C8H6N2O3, Purity >98%, SMILES O=[N+](C1=CC=C2N=C(C)OC2=C1)[O-], MDL MFCD00022848 |
| Drug_Names: 2-(1H-benzo[d]imidazol-2-yl)ethan-1-amine dihydrochloride, CAS: 4499-07-4, stock 557.8g, assay 98.5%, MWt 234.13, Formula C9H13Cl2N3, Purity >98%, SMILES NCCC1=NC2=CC=CC=C2N1.[H]Cl.[H]Cl, MDL NA |
| Drug_Names: 4-Aminobicyclo[2.2.2]octane-1-carbonitrile hydrochloride, CAS: 160133-27-7, stock 471.4g, assay 98.2%, MWt 186.68, Formula C9H15ClN2, Purity >98%, SMILES N#CC12CCC(CC2)(N)CC1.[H]Cl, MDL NA |
| Drug_Names: 4-Fluoro-3-nitrobenzamide, CAS: 349-02-0, stock 259.7g, assay 98%, MWt 184.12, Formula C7H5FN2O3, Purity >98%, SMILES O=C(N)C1=CC=C(F)C([N+]([O-])=O)=C1, MDL MFCD11110229 |
| Drug_Names: 1-Bromo-4-(tert-butyl)-2-chlorobenzene, CAS: 1251032-65-1, stock 422.1g, assay 99%, MWt 247.56, Formula C10H12BrCl, Purity >98%, SMILES CC(C1=CC=C(Br)C(Cl)=C1)(C)C, MDL NA |
| Drug_Names: 6-Chloro-5-fluoropyrimidin-4-amine, CAS: 851984-15-1, stock 313.8g, assay 98.6%, MWt 147.54, Formula C4H3ClFN3, Purity >98%, SMILES NC1=NC=NC(Cl)=C1F, MDL MFCD14706712 |
| Drug_Names: 1-(3-Bromophenyl)cyclopropanecarbonitrile, CAS: 124276-83-1, stock 872.1g, assay 98.3%, MWt 222.08, Formula C10H8BrN, Purity >98%, SMILES N#CC1(C2=CC=CC(Br)=C2)CC1, MDL MFCD07374414 |
| Drug_Names: 2-Chloro-6-(trifluoromethyl)pyridine-4-carbonitrile, CAS: 1196155-38-0, stock 752.2g, assay 98.5%, MWt 206.55, Formula C7H2ClF3N2, Purity >98%, SMILES N#CC1=CC(Cl)=NC(C(F)(F)F)=C1, MDL MFCD13190042 |
| Drug_Names: 5-Bromo-4-(trifluoromethyl)pyrimidin-2-amine, CAS: 935534-47-7, stock 561.1g, assay 98.2%, MWt 242.00, Formula C5H3BrF3N3, Purity >98%, SMILES NC1=NC=C(Br)C(C(F)(F)F)=N1, MDL MFCD09261254 |
| Drug_Names: Methyl 3-amino-5-iodothiophene-2-carboxylate hydrochloride, CAS: 942589-45-9, stock 899.5g, assay 98%, MWt 283.09, Formula C6H6INO2S, Purity >98%, SMILES O=C(C1=C(N)C=C(I)S1)OC, MDL NA |
| Drug_Names: Methyl 3-(2,2,2-trifluoroacetamido)thiophene-2-carboxylate, CAS: 79128-68-0, stock 520.1g, assay 98.4%, MWt 253.20, Formula C8H6F3NO3S, Purity >98%, SMILES O=C(C1=C(NC(C(F)(F)F)=O)C=CS1)OC, MDL NA |
| Drug_Names: Ethyl 3,4-dichlorophenylglyoxylate, CAS: 34966-52-4, stock 678.9g, assay 98.4%, MWt 247.07, Formula C10H8Cl2O3, Purity >98%, SMILES CCOC(C(C1=CC(Cl)=C(Cl)C=C1)=O)=O, MDL NA |
| Drug_Names: (Cyanomethyl)triphenylphosphonium bromide, CAS: 15898-47-2, stock 730.6g, assay 98.4%, MWt 382.23, Formula C20H17BrNP, Purity >98%, SMILES N#CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-], MDL MFCD00031671 |
| Drug_Names: 4-Aminopyrimidine-5-carboxylic acid, CAS: 20737-41-1, stock 716.9g, assay 98.5%, MWt 139.11, Formula C5H5N3O2, Purity >98%, SMILES O=C(C1=CN=CN=C1N)O, MDL MFCD00047383 |
| Drug_Names: 3-Chloro-N-methylbenzylamine, CAS: 39191-07-6, stock 679.9g, assay 98.7%, MWt 155.62, Formula C8H10ClN, Purity >98%, SMILES CNCC1=CC=CC(Cl)=C1, MDL MFCD00045194 |
| Drug_Names: p-Cymene-7-carboxylic acid, CAS: 4476-28-2, stock 495.6g, assay 98.4%, MWt 178.23, Formula C11H14O2, Purity >98%, SMILES O=C(O)CC1=CC=C(C(C)C)C=C1, MDL MFCD00041035 |
| Drug_Names: 2-Nitro-4-(trifluoromethyl)phenylacetic acid, CAS: 1735-91-7, stock 17.1g, assay 98%, MWt 249.14, Formula C9H6F3NO4, Purity >98%, SMILES O=C(O)CC1=CC=C(C(F)(F)F)C=C1[N+]([O-])=O, MDL MFCD00091534 |
| Drug_Names: 1-(4-Chlorophenyl)cyclopropanecarbonitrile, CAS: 64399-27-5, stock 727.5g, assay 98.6%, MWt 177.63, Formula C10H8ClN, Purity >98%, SMILES N#CC1(C2=CC=C(Cl)C=C2)CC1, MDL MFCD00019211 |
| Drug_Names: Ethyl 2-cyanoisonicotinate, CAS: 58481-14-4, stock 683.1g, assay 98.7%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES O=C(C1=CC(C#N)=NC=C1)OCC, MDL NA |
| Drug_Names: Ethyl 3-hydroxyphenylacetate, CAS: 22446-38-4, stock 847.4g, assay 98.2%, MWt 180.20, Formula C10H12O3, Purity >98%, SMILES O=C(OCC)CC1=CC=CC(O)=C1, MDL MFCD07369387 |
| Drug_Names: 4,7-Dichloro-2,3-dihydro-1H-inden-1-one, CAS: 52977-63-6, stock 21.4g, assay 98.5%, MWt 201.05, Formula C9H6Cl2O, Purity >98%, SMILES O=C1CCC2=C1C(Cl)=CC=C2Cl, MDL NA |
| Drug_Names: tert-Butyl 5-bromopyridin-3-ylcarbamate, CAS: 361550-43-8, stock 52.5g, assay 98.5%, MWt 273.13, Formula C10H13BrN2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=CC(Br)=CN=C1, MDL MFCD07367900 |
| Drug_Names: 5-Bromo-1H-benzotriazole, CAS: 32046-62-1, stock 346.2g, assay 98.3%, MWt 198.02, Formula C6H4BrN3, Purity >98%, SMILES BrC1=CC=C2N=NNC2=C1, MDL MFCD00464510 |
| Drug_Names: tert-Butyl 4-bromopyridin-2-ylcarbamate, CAS: 207799-10-8, stock 664.1g, assay 98.2%, MWt 273.13, Formula C10H13BrN2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=NC=CC(Br)=C1, MDL MFCD09037866 |
| Drug_Names: 1-(4-Bromophenyl)cyclopropanecarbonitrile, CAS: 124276-67-1, stock 435.6g, assay 98.4%, MWt 222.08, Formula C10H8BrN, Purity >98%, SMILES N#CC1(C2=CC=C(Br)C=C2)CC1, MDL MFCD01314308 |
| Drug_Names: 1,3-Thiazole-2-carboxamide, CAS: 16733-85-0, stock 691g, assay 98.5%, MWt 128.15, Formula C4H4N2OS, Purity >98%, SMILES NC(C1=NC=CS1)=O, MDL NA |
| Drug_Names: Benzyl (S)-2-(5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxamido)-3-(3-(methylsulfonyl)phenyl)propanoate hydrochloride, CAS: 1194550-65-6, stock 97g, assay 98%, MWt 597.94, Formula C27H27Cl3N2O5S, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)[C@H](CC2=CC=CC(S(=O)(C)=O)=C2)NC(C3=C(Cl)C4=C(CNCC4)C=C3Cl)=O.[H]Cl, MDL NA |
| Drug_Names: 1-Bromo-2-fluoro-3-iodobenzene, CAS: 958458-89-4, stock 247.2g, assay 98.9%, MWt 300.89, Formula C6H3BrFI, Purity >98%, SMILES IC1=C(F)C(Br)=CC=C1, MDL MFCD13194483 |
| Drug_Names: Methyl quinoxaline-5-carboxylate, CAS: 6924-71-6, stock 426.7g, assay 98.6%, MWt 188.18, Formula C10H8N2O2, Purity >98%, SMILES O=C(C1=C2N=CC=NC2=CC=C1)OC, MDL MFCD19703859 |
| Drug_Names: 2-Ethyloxazolo[4,5-b]pyridine, CAS: 52333-88-7, stock 483.6g, assay 98.8%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES CCC1=NC2=NC=CC=C2O1, MDL NA |
| Drug_Names: Ethyl 2,5-dibromo-4-thiazolecarboxylate, CAS: 208264-60-2, stock 136.1g, assay 98.5%, MWt 314.98, Formula C6H5Br2NO2S, Purity >98%, SMILES O=C(C1=C(Br)SC(Br)=N1)OCC, MDL MFCD09265487 |
| Drug_Names: 4-Bromothiophene-3-carboxylic acid methyl ester, CAS: 78071-37-1, stock 887.1g, assay 98.5%, MWt 221.07, Formula C6H5BrO2S, Purity >98%, SMILES O=C(C1=CSC=C1Br)OC, MDL MFCD12913867 |
| Drug_Names: 2-Amino-4-bromo-5-chloropyridine, CAS: 1187449-01-9, stock 265.8g, assay 98.4%, MWt 207.46, Formula C5H4BrClN2, Purity >98%, SMILES NC1=NC=C(Cl)C(Br)=C1, MDL MFCD15143360 |
| Drug_Names: 5-Bromo-N,N-dimethylpyridin-2-amine, CAS: 26163-07-5, stock 420.7g, assay 98.7%, MWt 201.06, Formula C7H9BrN2, Purity >98%, SMILES CN(C)C1=NC=C(Br)C=C1, MDL MFCD00099486 |
| Drug_Names: 2-Ethoxypyridine-3-boronic acid, CAS: 854373-97-0, stock 888.5g, assay 98.3%, MWt 166.97, Formula C7H10BNO3, Purity >98%, SMILES CCOC1=NC=CC=C1B(O)O, MDL MFCD06201036 |
| Drug_Names: 3-Amino-4-ethylbenzoic acid, CAS: 5129-23-7, stock 385.7g, assay 98.1%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES O=C(O)C1=CC=C(CC)C(N)=C1, MDL NA |
| Drug_Names: 2,4-Dichloro-6-methoxy-1,3,5-triazine, CAS: 3638-04-8, stock 864.2g, assay 98.9%, MWt 179.99, Formula C4H3Cl2N3O, Purity >98%, SMILES COC1=NC(Cl)=NC(Cl)=N1, MDL MFCD00128159 |
| Drug_Names: 2-Chloropyrimidine-4-carboxamide, CAS: 22536-66-9, stock 72.8g, assay 98.6%, MWt 157.56, Formula C5H4ClN3O, Purity >98%, SMILES O=C(C1=NC(Cl)=NC=C1)N, MDL MFCD00234053 |
| Drug_Names: 6-Methoxypyridine-2-carbonitrile, CAS: 83621-01-6, stock 863.8g, assay 98.8%, MWt 134.14, Formula C7H6N2O, Purity >98%, SMILES N#CC1=NC(OC)=CC=C1, MDL MFCD08062856 |
| Drug_Names: 4-(1H-Pyrrol-1-yl)benzaldehyde, CAS: 23351-05-5, stock 280g, assay 98.6%, MWt 171.20, Formula C11H9NO, Purity >98%, SMILES O=CC1=CC=C(N2C=CC=C2)C=C1, MDL MFCD03822126 |
| Drug_Names: 6-Aminopyridine-3-sulfonamide, CAS: 57187-73-2, stock 328g, assay 98.4%, MWt 173.19, Formula C5H7N3O2S, Purity >98%, SMILES O=S(C1=CC=C(N)N=C1)(N)=O, MDL NA |
| Drug_Names: 2-Bromo-4-nitro-5-(trifluoromethyl)aniline, CAS: 1190198-31-2, stock 252.9g, assay 98.5%, MWt 285.02, Formula C7H4BrF3N2O2, Purity >98%, SMILES NC1=CC(C(F)(F)F)=C([N+]([O-])=O)C=C1Br, MDL NA |
| Drug_Names: 6-(Aminomethyl)indole, CAS: 3468-17-5, stock 785.6g, assay 98.3%, MWt 146.19, Formula C9H10N2, Purity >98%, SMILES NCC1=CC2=C(C=C1)C=CN2, MDL MFCD06213839 |
| Drug_Names: 4-Azaphthalide, CAS: 5657-51-2, stock 75.3g, assay 98.4%, MWt 135.12, Formula C7H5NO2, Purity >98%, SMILES O=C1OCC2=NC=CC=C21, MDL MFCD01860224 |
| Drug_Names: 7,8-Dihydro-Imidazo[1,5-c]pyrimidin-5(6H)-one, CAS: 14509-66-1, stock 648.7g, assay 98.8%, MWt 137.14, Formula C6H7N3O, Purity >98%, SMILES O=C1N2C(CCN1)=CN=C2, MDL MFCD01443896 |
| Drug_Names: 4-Acetyl-2-fluorobenzonitrile, CAS: 214760-18-6, stock 489g, assay 98.3%, MWt 163.15, Formula C9H6FNO, Purity >98%, SMILES N#CC1=CC=C(C(C)=O)C=C1F, MDL NA |
| Drug_Names: 5-(Trifluoromethyl)pyrimidin-2-amine, CAS: 69034-08-8, stock 29.4g, assay 98.4%, MWt 163.10, Formula C5H4F3N3, Purity >98%, SMILES NC1=NC=C(C(F)(F)F)C=N1, MDL MFCD10696951 |
| Drug_Names: 5-amino-2-Pyridineacetonitrile, CAS: 883993-15-5, stock 354.3g, assay 99%, MWt 133.15, Formula C7H7N3, Purity >98%, SMILES N#CCC1=NC=C(N)C=C1, MDL NA |
| Drug_Names: 4-Bromo-2-iodobenzaldehyde, CAS: 1261470-87-4, stock 571.7g, assay 98.8%, MWt 310.91, Formula C7H4BrIO, Purity >98%, SMILES O=CC1=CC=C(Br)C=C1I, MDL MFCD18391619 |
| Drug_Names: 4-Bromo-1-methyl-1H-pyrrolo[2,3-b]pyridine, CAS: 1234616-25-1, stock 839.7g, assay 98.7%, MWt 211.06, Formula C8H7BrN2, Purity >98%, SMILES CN1C=CC2=C(Br)C=CN=C21, MDL NA |
| Drug_Names: 2-Bromo-4-chloro-1-(trifluoromethoxy)benzene, CAS: 1260810-00-1, stock 805.1g, assay 98.9%, MWt 275.45, Formula C7H3BrClF3O, Purity >98%, SMILES FC(F)(F)OC1=CC=C(Cl)C=C1Br, MDL NA |
| Drug_Names: 4-Chloro-6-methoxy-2-methylpyrimidine, CAS: 89466-39-7, stock 54.1g, assay 98.3%, MWt 158.59, Formula C6H7ClN2O, Purity >98%, SMILES CC1=NC(OC)=CC(Cl)=N1, MDL MFCD16768933 |
| Drug_Names: Methyl 6-amino-3-bromo-2-methylbenzoate, CAS: 573692-58-7, stock 837.2g, assay 98.9%, MWt 244.09, Formula C9H10BrNO2, Purity >98%, SMILES O=C(OC)C1=C(N)C=CC(Br)=C1C, MDL MFCD16036438 |
| Drug_Names: Methyl 2-fluoro-6-iodobenzoate, CAS: 146014-66-6, stock 335.7g, assay 98.6%, MWt 280.03, Formula C8H6FIO2, Purity >98%, SMILES O=C(OC)C1=C(I)C=CC=C1F, MDL NA |
| Drug_Names: 3-Nitro-1H-pyrazolo[3,4-b]pyridine, CAS: 116855-00-6, stock 802.7g, assay 98.4%, MWt 164.12, Formula C6H4N4O2, Purity >98%, SMILES O=[N+](C1=NNC2=NC=CC=C21)[O-], MDL NA |
| Drug_Names: 3-Methyl-[1,1'-biphenyl]-2-amine, CAS: 14294-33-8, stock 430.1g, assay 98.5%, MWt 183.25, Formula C13H13N, Purity >98%, SMILES NC1=C(C)C=CC=C1C2=CC=CC=C2, MDL NA |
| Drug_Names: 5-Benzoxazolecarboxaldehyde, CAS: 638192-65-1, stock 690.8g, assay 99%, MWt 147.13, Formula C8H5NO2, Purity >98%, SMILES O=CC1=CC=C(OC=N2)C2=C1, MDL NA |
| Drug_Names: (11bS)-4-Hydroxy-2,6-di(phenanthren-9-yl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide, CAS: 1043567-32-3, stock 123.7g, assay 98.5%, MWt 700.72, Formula C48H29O4P, Purity >98%, SMILES OP1(OC2=C(C3=CC=CC=C3C=C2C4=C5C(C=CC=C5)=C6C(C=CC=C6)=C4)C7=C(C(C8=C(C=CC=C9)C9=C(C=CC=C%10)C%10=C8)=CC%11=CC=CC=C7%11)O1)=O, MDL NA |
| Drug_Names: 4-bromo-5-methyl-Thiazole, CAS: 132221-51-3, stock 149.6g, assay 98.1%, MWt 178.05, Formula C4H4BrNS, Purity >98%, SMILES CC1=C(Br)N=CS1, MDL MFCD16038719 |
| Drug_Names: 4-Chloro-3-cyanobenzoic acid, CAS: 117738-76-8, stock 122g, assay 98.9%, MWt 181.58, Formula C8H4ClNO2, Purity >98%, SMILES O=C(O)C1=CC=C(Cl)C(C#N)=C1, MDL MFCD09999808 |
| Drug_Names: 3-Amino-5-cyanobenzoic acid, CAS: 1000341-18-3, stock 505.5g, assay 98.3%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES O=C(O)C1=CC(C#N)=CC(N)=C1, MDL NA |
| Drug_Names: 3,6-Dibromo-2-pyridinecarboxylic acid, CAS: 1133116-49-0, stock 183.1g, assay 98.4%, MWt 280.90, Formula C6H3Br2NO2, Purity >98%, SMILES O=C(C1=NC(Br)=CC=C1Br)O, MDL NA |
| Drug_Names: 3-Bromo-5-methoxybenzaldehyde, CAS: 262450-65-7, stock 0.9g, assay 98.4%, MWt 215.04, Formula C8H7BrO2, Purity >98%, SMILES O=CC1=CC(OC)=CC(Br)=C1, MDL MFCD06797975 |
| Drug_Names: 4-Bromo-1H-indole-2-carboxylic acid, CAS: 16732-64-2, stock 411.1g, assay 98.9%, MWt 240.05, Formula C9H6BrNO2, Purity >98%, SMILES O=C(C(N1)=CC2=C1C=CC=C2Br)O, MDL MFCD02664468 |
| Drug_Names: 1-Bromo-3-iodo-2-methylbenzene, CAS: 97456-81-0, stock 134.4g, assay 98.7%, MWt 296.93, Formula C7H6BrI, Purity >98%, SMILES CC1=C(I)C=CC=C1Br, MDL MFCD07780672 |
| Drug_Names: 5-Chloro-2-methoxypyridin-4-yl-4-boronic acid, CAS: 475275-69-5, stock 557.9g, assay 98.4%, MWt 187.39, Formula C6H7BClNO3, Purity >98%, SMILES COC1=NC=C(Cl)C(B(O)O)=C1, MDL MFCD06658398 |
| Drug_Names: Methyl 5-amino-2-bromo-4-methylbenzoate, CAS: 474330-54-6, stock 243g, assay 98.5%, MWt 244.09, Formula C9H10BrNO2, Purity >98%, SMILES O=C(OC)C1=CC(N)=C(C)C=C1Br, MDL MFCD14706185 |
| Drug_Names: NSC 109395, CAS: 7311-70-8, stock 19.9g, assay 98.3%, MWt 285.94, Formula C5H2Br2O2S, Purity >98%, SMILES O=C(C1=C(Br)SC(Br)=C1)O, MDL MFCD08445656 |
| Drug_Names: 4-Methoxy-2-pyridinemethanol, CAS: 16665-38-6, stock 646.1g, assay 98.2%, MWt 139.15, Formula C7H9NO2, Purity >98%, SMILES OCC1=NC=CC(OC)=C1, MDL MFCD07774100 |
| Drug_Names: 5-Nitronicotinic acid, CAS: 2047-49-6, stock 553.1g, assay 98.2%, MWt 168.11, Formula C6H4N2O4, Purity >98%, SMILES O=C(C1=CC([N+]([O-])=O)=CN=C1)O, MDL MFCD04038690 |
| Drug_Names: 3-(Trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine, CAS: 956010-87-0, stock 91g, assay 98.2%, MWt 187.12, Formula C7H4F3N3, Purity >98%, SMILES FC(C1=NNC2=NC=CC=C21)(F)F, MDL MFCD13178059 |
| Drug_Names: Mexamine, CAS: 66-83-1, stock 122.4g, assay 98.7%, MWt 226.70, Formula C11H15ClN2O, Purity >98%, SMILES NCCC1=CNC2=C1C=C(OC)C=C2.[H]Cl, MDL MFCD00012684 |
| Drug_Names: 3-Chloro-4-methoxypyridine, CAS: 89379-79-3, stock 526.9g, assay 98.1%, MWt 143.57, Formula C6H6ClNO, Purity >98%, SMILES COC1=C(Cl)C=NC=C1, MDL MFCD09743650 |
| Drug_Names: 4,5,6,7-Tetrahydrothieno[3,2-c]pyridine-2-carboxylic acid hydrochloride, CAS: 116118-99-1, stock 677.3g, assay 98.3%, MWt 219.69, Formula C8H10ClNO2S, Purity >98%, SMILES O=C(C(S1)=CC2=C1CCNC2)O.[H]Cl, MDL MFCD20489124 |
| Drug_Names: 2,5-Dibromobenzothiazole, CAS: 1019111-64-8, stock 571.7g, assay 98.9%, MWt 292.98, Formula C7H3Br2NS, Purity >98%, SMILES BrC1=CC=C(SC(Br)=N2)C2=C1, MDL MFCD09749228 |
| Drug_Names: 1-Bromo-3,4-difluoro-2-methoxybenzene, CAS: 888318-22-7, stock 603.8g, assay 98.8%, MWt 223.01, Formula C7H5BrF2O, Purity >98%, SMILES COC1=C(F)C(F)=CC=C1Br, MDL NA |
| Drug_Names: 2,4-Dichloro-3-methylaniline, CAS: 19853-79-3, stock 694.8g, assay 98.8%, MWt 176.04, Formula C7H7Cl2N, Purity >98%, SMILES NC1=CC=C(Cl)C(C)=C1Cl, MDL MFCD02334760 |
| Drug_Names: ethyl 6-chloro-3-hydroxypyridazine-4-carboxylate, CAS: 61404-41-9, stock 595.6g, assay 98.7%, MWt 202.60, Formula C7H7ClN2O3, Purity >98%, SMILES O=C(C1=CC(Cl)=NNC1=O)OCC, MDL NA |
| Drug_Names: 5-Bromo-1H-indazole-3-carbonitrile, CAS: 201227-39-6, stock 166.6g, assay 98.4%, MWt 222.04, Formula C8H4BrN3, Purity >98%, SMILES N#CC1=NNC2=C1C=C(Br)C=C2, MDL NA |
| Drug_Names: 3-Bromo-5-methoxyphenol, CAS: 855400-66-7, stock 156.7g, assay 98.8%, MWt 203.03, Formula C7H7BrO2, Purity >98%, SMILES OC1=CC(OC)=CC(Br)=C1, MDL MFCD12405420 |
| Drug_Names: 4,7-Dichlorothieno[2,3-d]pyridazine, CAS: 699-89-8, stock 236.3g, assay 98.7%, MWt 205.06, Formula C6H2Cl2N2S, Purity >98%, SMILES ClC1=NN=C(Cl)C2=C1SC=C2, MDL MFCD09965522 |
| Drug_Names: 5-Fluoro-6-methoxypyridine-3-carboxylic acid, CAS: 953780-42-2, stock 306.2g, assay 99%, MWt 171.13, Formula C7H6FNO3, Purity >98%, SMILES O=C(C1=CC(F)=C(OC)N=C1)O, MDL NA |
| Drug_Names: 3-Bromo-4-fluoro-5-(trifluoromethyl)aniline, CAS: 1233026-11-3, stock 100.4g, assay 98.1%, MWt 258.01, Formula C7H4BrF4N, Purity >98%, SMILES NC1=CC(C(F)(F)F)=C(F)C(Br)=C1, MDL NA |
| Drug_Names: Isothiazolo[5,4-b]pyridin-3-amine, CAS: 56891-64-6, stock 276.9g, assay 98.8%, MWt 151.19, Formula C6H5N3S, Purity >98%, SMILES NC1=NSC2=NC=CC=C21, MDL NA |
| Drug_Names: 4-Bromo-3-(trifluoromethyl)benzyl alcohol, CAS: 957207-09-9, stock 464.4g, assay 98.6%, MWt 255.03, Formula C8H6BrF3O, Purity >98%, SMILES OCC1=CC=C(Br)C(C(F)(F)F)=C1, MDL MFCD08059129 |
| Drug_Names: Indole-2-carbonitrile, CAS: 36193-65-4, stock 626.4g, assay 98.5%, MWt 142.16, Formula C9H6N2, Purity >98%, SMILES N#CC(N1)=CC2=C1C=CC=C2, MDL MFCD00187566 |
| Drug_Names: 2-Isobutyl-7-(trifluoromethyl)-3,4-dihydro-2H-benzo[b][1,4]oxazine, CAS: 1807594-65-5, stock 826.8g, assay 99%, MWt 259.27, Formula C13H16F3NO, Purity >98%, SMILES FC(C1=CC=C2NCC(CC(C)C)OC2=C1)(F)F, MDL NA |
| Drug_Names: Diethyl (2-((4-((3-chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-3-cyano-7-ethoxyquinolin-6-yl)amino)-2-oxoethyl)phosphonate, CAS: 1269662-79-4, stock 49.7g, assay 98.2%, MWt 624.02, Formula C30H31ClN5O6P, Purity >98%, SMILES O=C(NC1=C(OCC)C=C2N=CC(C#N)=C(NC3=CC=C(OCC4=NC=CC=C4)C(Cl)=C3)C2=C1)CP(OCC)(OCC)=O, MDL NA |
| Drug_Names: (R)-TRIP, CAS: 791616-63-2, stock 296.4g, assay 99%, MWt 752.96, Formula C50H57O4P, Purity >98%, SMILES O=P1(O)OC2=[C@]([C@]3=C(C=CC=C4)C4=C[C@@]([C@@]5=C(C(C)C)C=C(C(C)C)C=C5C(C)C)=C3O1)C6=CC=CC=C6C=C2C7=C(C(C)C)C=C(C(C)C)C=C7C(C)C., MDL MFCD10567009 |
| Drug_Names: Ethyl 4-(dimethylamino)benzoate, CAS: 10287-53-3, stock 379.3g, assay 98.3%, MWt 193.24, Formula C11H15NO2, Purity >98%, SMILES O=C(OCC)C1=CC=C(N(C)C)C=C1, MDL MFCD00009115 |
| Drug_Names: 4-Bromo-1-fluoro-2-iodobenzene, CAS: 116272-41-4, stock 592.7g, assay 98.7%, MWt 300.89, Formula C6H3BrFI, Purity >98%, SMILES IC1=CC(Br)=CC=C1F, MDL MFCD07368751 |
| Drug_Names: 4-Chloro-L-phenylalanine, CAS: 14173-39-8, stock 803.9g, assay 99%, MWt 199.63, Formula C9H10ClNO2, Purity >98%, SMILES N[C@@H](CC1=CC=C(Cl)C=C1)C(O)=O, MDL MFCD00063065 |
| Drug_Names: 2-Chloro-3-fluoro-4-iodopyridine, CAS: 148639-07-0, stock 126.2g, assay 98.7%, MWt 257.43, Formula C5H2ClFIN, Purity >98%, SMILES IC1=C(F)C(Cl)=NC=C1, MDL MFCD04972389 |
| Drug_Names: 6-Chloropyridin-2(1H)-one, CAS: 16879-02-0, stock 468g, assay 98.5%, MWt 129.54, Formula C5H4ClNO, Purity >98%, SMILES O=C1C=CC=C(Cl)N1, MDL MFCD00006278 |
| Drug_Names: Ethyl N-methylisonipecotate, CAS: 24252-37-7, stock 239g, assay 98.5%, MWt 171.24, Formula C9H17NO2, Purity >98%, SMILES O=C(C1CCN(C)CC1)OCC, MDL MFCD00130015 |
| Drug_Names: Ethyl 1-methylpiperidine-2-carboxylate, CAS: 30727-18-5, stock 868.9g, assay 98.8%, MWt 171.24, Formula C9H17NO2, Purity >98%, SMILES O=C(C1N(C)CCCC1)OCC, MDL NA |
| Drug_Names: 4-Chlorobenzo[d]thiazol-2(3H)-one, CAS: 39205-62-4, stock 843.3g, assay 98.7%, MWt 185.63, Formula C7H4ClNOS, Purity >98%, SMILES O=C1SC2=CC=CC(Cl)=C2N1, MDL MFCD00796306 |
| Drug_Names: 3,5-Cresotic acid, CAS: 585-81-9, stock 575.7g, assay 98.3%, MWt 152.15, Formula C8H8O3, Purity >98%, SMILES O=C(O)C1=CC(C)=CC(O)=C1, MDL NA |
| Drug_Names: 2-Chlorobenzoxazole, CAS: 615-18-9, stock 870.4g, assay 98.3%, MWt 153.57, Formula C7H4ClNO, Purity >98%, SMILES ClC1=NC2=CC=CC=C2O1, MDL MFCD00005766 |
| Drug_Names: Phenyl N-(4,6-dimethoxypyrimidin-2-yl)carbamate, CAS: 89392-03-0, stock 119.4g, assay 98.7%, MWt 275.26, Formula C13H13N3O4, Purity >98%, SMILES O=C(OC1=CC=CC=C1)NC2=NC(OC)=CC(OC)=N2, MDL MFCD02947731 |
| Drug_Names: 2-(Trifluoromethyl)benzylamine, CAS: 3048-01-9, stock 25.5g, assay 98.9%, MWt 175.15, Formula C8H8F3N, Purity >98%, SMILES NCC1=CC=CC=C1C(F)(F)F, MDL NA |
| Drug_Names: (S)-tert-Butyl (5-oxotetrahydrofuran-3-yl)carbamate, CAS: 104227-71-6, stock 622.7g, assay 98.9%, MWt 201.22, Formula C9H15NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H](C1)COC1=O, MDL NA |
| Drug_Names: 9,9-Dimethylfluoren-2-amine, CAS: 108714-73-4, stock 58.2g, assay 98.1%, MWt 209.29, Formula C15H15N, Purity >98%, SMILES NC1=CC(C(C)(C)C2=C3C=CC=C2)=C3C=C1, MDL NA |
| Drug_Names: 3-Methoxypropanenitrile, CAS: 110-67-8, stock 59.7g, assay 98.4%, MWt 85.10, Formula C4H7NO, Purity >98%, SMILES N#CCCOC, MDL MFCD00001958 |
| Drug_Names: Enheptin, CAS: 121-66-4, stock 526.2g, assay 98.7%, MWt 145.14, Formula C3H3N3O2S, Purity >98%, SMILES NC1=NC=C([N+]([O-])=O)S1, MDL MFCD00005326 |
| Drug_Names: 4,5-Difluoro-2-nitrotoluene, CAS: 127371-50-0, stock 517.2g, assay 98.9%, MWt 173.12, Formula C7H5F2NO2, Purity >98%, SMILES O=[N+](C1=C(C)C=C(F)C(F)=C1)[O-], MDL NA |
| Drug_Names: 3-Fluoro-5-nitrobenzoic acid, CAS: 14027-75-9, stock 742.1g, assay 98.3%, MWt 185.11, Formula C7H4FNO4, Purity >98%, SMILES O=C(O)C1=CC([N+]([O-])=O)=CC(F)=C1, MDL MFCD05864360 |
| Drug_Names: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, CAS: 171364-82-2, stock 312g, assay 98.8%, MWt 229.08, Formula C13H16BNO2, Purity >98%, SMILES N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1, MDL MFCD03093897 |
| Drug_Names: 2-Ethylbenzimidazole, CAS: 1848-84-6, stock 115.7g, assay 98.3%, MWt 146.19, Formula C9H10N2, Purity >98%, SMILES CCC1=NC2=CC=CC=C2N1, MDL MFCD00022684 |
| Drug_Names: 2,3-Dichloro-5-fluoropyridine, CAS: 185985-40-4, stock 227.8g, assay 98.2%, MWt 165.98, Formula C5H2Cl2FN, Purity >98%, SMILES FC1=CN=C(Cl)C(Cl)=C1, MDL NA |
| Drug_Names: 2-Methyl-3-nitrobenzoic acid, CAS: 1975-50-4, stock 431.1g, assay 98.3%, MWt 181.15, Formula C8H7NO4, Purity >98%, SMILES O=C(O)C1=CC=CC([N+]([O-])=O)=C1C, MDL MFCD00007160 |
| Drug_Names: 2-amino-3-iodobenzoic acid, CAS: 20776-55-0, stock 201.8g, assay 98.4%, MWt 263.03, Formula C7H6INO2, Purity >98%, SMILES O=C(O)C1=CC=CC(I)=C1N, MDL NA |
| Drug_Names: Ethyl coumarilate, CAS: 3199-61-9, stock 198.6g, assay 98.7%, MWt 190.20, Formula C11H10O3, Purity >98%, SMILES O=C(C1=CC2=CC=CC=C2O1)OCC, MDL MFCD03094950 |
| Drug_Names: 2-Amino-6-methylpyrimidin-4(3H)-one, CAS: 3977-29-5, stock 132.9g, assay 98.2%, MWt 125.13, Formula C5H7N3O, Purity >98%, SMILES O=C1NC(N)=NC(C)=C1, MDL NA |
| Drug_Names: (Boc-aminooxy)acetic acid, CAS: 42989-85-5, stock 590.3g, assay 98.7%, MWt 191.18, Formula C7H13NO5, Purity >98%, SMILES O=C(O)CONC(OC(C)(C)C)=O, MDL MFCD01632027 |
| Drug_Names: (2-Chloro-5-fluorophenyl)hydrazine hydrochloride, CAS: 502496-25-5, stock 756g, assay 98%, MWt 197.04, Formula C6H7Cl2FN2, Purity >98%, SMILES NNC1=CC(F)=CC=C1Cl.[H]Cl, MDL MFCD03094167 |
| Drug_Names: 1-Chloro-2-methyl-2-propanol, CAS: 558-42-9, stock 823.5g, assay 98.8%, MWt 108.57, Formula C4H9ClO, Purity >98%, SMILES CC(O)(C)CCl, MDL MFCD00021807 |
| Drug_Names: 2-Chlorobenzeneacetic acid methyl ester, CAS: 57486-68-7, stock 823.5g, assay 98.7%, MWt 184.62, Formula C9H9ClO2, Purity >98%, SMILES O=C(OC)CC1=CC=CC=C1Cl, MDL MFCD00137445 |
| Drug_Names: 3-Phenoxypropyl bromide, CAS: 588-63-6, stock 628g, assay 98.5%, MWt 215.09, Formula C9H11BrO, Purity >98%, SMILES BrCCCOC1=CC=CC=C1, MDL MFCD00000256 |
| Drug_Names: Perfluorobenzoic acid, CAS: 602-94-8, stock 804.3g, assay 98.9%, MWt 212.07, Formula C7HF5O2, Purity >98%, SMILES O=C(O)C1=C(F)C(F)=C(F)C(F)=C1F, MDL MFCD00002406 |
| Drug_Names: 4-Ethylbenzoic acid, CAS: 619-64-7, stock 890g, assay 98.1%, MWt 150.17, Formula C9H10O2, Purity >98%, SMILES O=C(O)C1=CC=C(CC)C=C1, MDL MFCD00002570 |
| Drug_Names: (R)-3-Hydroxymethyl-1,2,3,4-tetrahydroisoquinoline, CAS: 62855-02-1, stock 867.7g, assay 98.5%, MWt 163.22, Formula C10H13NO, Purity >98%, SMILES OC[C@@H]1NCC2=C(C=CC=C2)C1, MDL NA |
| Drug_Names: 4-Chloro-2-fluorophenylhydrazine hydrochloride, CAS: 64172-78-7, stock 591.6g, assay 98.2%, MWt 197.04, Formula C6H7Cl2FN2, Purity >98%, SMILES [H]Cl.NNC1=CC=C(Cl)C=C1F, MDL MFCD06245512 |
| Drug_Names: [5-[(tert-Butoxycarbonylamino)methyl]thien-2-yl]boronic acid, CAS: 1072951-39-3, stock 498.7g, assay 98.1%, MWt 257.11, Formula C10H16BNO4S, Purity >98%, SMILES O=C(NCC1=CC=C(B(O)O)S1)OC(C)(C)C, MDL NA |
| Drug_Names: Benzothiazole-5-boronic acid pinacol ester, CAS: 1073354-91-2, stock 172.4g, assay 98.8%, MWt 261.15, Formula C13H16BNO2S, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C(SC=N3)C3=C2)O1, MDL NA |
| Drug_Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazolo[3,4-b]pyridine, CAS: 1093819-50-1, stock 681.1g, assay 98.7%, MWt 245.09, Formula C12H16BN3O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CN=C(NN=C3)C3=C2)O1, MDL MFCD09832892 |
| Drug_Names: 2-(5-Chloro-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 1190129-77-1, stock 37.5g, assay 98.6%, MWt 256.51, Formula C12H15BClFO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC(Cl)=CC=C2F)O1, MDL MFCD16036133 |
| Drug_Names: 4-Bromo-1H-indazole-5-carboxylic acid tert-butyl ester, CAS: 1203662-37-6, stock 221.2g, assay 98.3%, MWt 297.15, Formula C12H13BrN2O2, Purity >98%, SMILES O=C(C1=C(Br)C2=C(NN=C2)C=C1)OC(C)(C)C, MDL NA |
| Drug_Names: (4-(1-(Methoxycarbonyl)cyclopropyl)phenyl)boronic acid, CAS: 1217501-08-0, stock 784.2g, assay 98.2%, MWt 220.03, Formula C11H13BO4, Purity >98%, SMILES O=C(C1(C2=CC=C(B(O)O)C=C2)CC1)OC, MDL MFCD12546570 |
| Drug_Names: 1-Cyclopentyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS: 1233526-60-7, stock 194.4g, assay 98.1%, MWt 262.16, Formula C14H23BN2O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CN(C3CCCC3)N=C2)O1, MDL MFCD13176540 |
| Drug_Names: B-1H-Pyrrolo[2,3-b]pyridin-4-ylboronic acid, CAS: 1246761-84-1, stock 828.5g, assay 98.4%, MWt 161.95, Formula C7H7BN2O2, Purity >98%, SMILES OB(C1=C2C(NC=C2)=NC=C1)O, MDL NA |
| Drug_Names: (R)-1-tert-Butyl 2-methyl 5-oxopyrrolidine-1,2-dicarboxylate, CAS: 128811-48-3, stock 174.1g, assay 98.2%, MWt 243.26, Formula C11H17NO5, Purity >98%, SMILES O=C(N1[C@@H](C(OC)=O)CCC1=O)OC(C)(C)C, MDL MFCD07783728 |
| Drug_Names: 1-(3-Oxetanyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS: 1339890-99-1, stock 456.1g, assay 98.4%, MWt 250.10, Formula C12H19BN2O3, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CN(C3COC3)N=C2)O1, MDL NA |
| Drug_Names: tert-Butyl 2,6-diazaspiro[3.4]octane-6-carboxylate oxalate, CAS: 1359655-84-7, stock 896.1g, assay 98.1%, MWt 302.32, Formula C13H22N2O6, Purity >98%, SMILES O=C(N(CC1)CC21CNC2)OC(C)(C)C.O=C(O)C(O)=O, MDL NA |
| Drug_Names: Methyl benzoylformate, CAS: 15206-55-0, stock 144.7g, assay 98.5%, MWt 164.16, Formula C9H8O3, Purity >98%, SMILES O=C(OC)C(C1=CC=CC=C1)=O, MDL MFCD00008443 |
| Drug_Names: 1,3-Dichloro-5-methylbenzene, CAS: 25186-47-4, stock 323.9g, assay 98.8%, MWt 161.03, Formula C7H6Cl2, Purity >98%, SMILES CC1=CC(Cl)=CC(Cl)=C1, MDL NA |
| Drug_Names: 5-Bromo-N-methylpyrimidin-2-amine, CAS: 31402-54-7, stock 230.1g, assay 98.1%, MWt 188.03, Formula C5H6BrN3, Purity >98%, SMILES CNC1=NC=C(Br)C=N1, MDL MFCD07368227 |
| Drug_Names: 5-Bromo-3-chlorotoluene, CAS: 329944-72-1, stock 598.9g, assay 98.5%, MWt 205.48, Formula C7H6BrCl, Purity >98%, SMILES CC1=CC(Cl)=CC(Br)=C1, MDL NA |
| Drug_Names: (2-Methylbenzo[d]thiazol-5-yl)boronic acid, CAS: 590417-67-7, stock 115g, assay 98.9%, MWt 193.03, Formula C8H8BNO2S, Purity >98%, SMILES CC1=NC2=CC(B(O)O)=CC=C2S1, MDL MFCD12025970 |
| Drug_Names: 5-Methylthiazole-2-carboxylic acid, CAS: 61291-21-2, stock 489.5g, assay 98.2%, MWt 143.16, Formula C5H5NO2S, Purity >98%, SMILES O=C(C1=NC=C(C)S1)O, MDL NA |
| Drug_Names: (2,3-Dihydrobenzofuran-7-yl)boronic acid, CAS: 685514-61-8, stock 627.7g, assay 98.1%, MWt 163.97, Formula C8H9BO3, Purity >98%, SMILES OB(C1=C(OCC2)C2=CC=C1)O, MDL MFCD06801700 |
| Drug_Names: 3-[[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]methyl]pyridine, CAS: 864754-21-2, stock 312.1g, assay 98.5%, MWt 285.15, Formula C15H20BN3O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CN(CC3=CC=CN=C3)N=C2)O1, MDL MFCD08706029 |
| Drug_Names: tert-Butyl 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole-1-carboxylate, CAS: 864771-44-8, stock 713.6g, assay 98.4%, MWt 344.21, Formula C18H25BN2O4, Purity >98%, SMILES O=C(N1N=CC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)OC(C)(C)C, MDL MFCD08437629 |
| Drug_Names: (4-Cyclopropoxyphenyl)boronic acid, CAS: 871829-90-2, stock 287.2g, assay 98.8%, MWt 177.99, Formula C9H11BO3, Purity >98%, SMILES OB(C1=CC=C(OC2CC2)C=C1)O, MDL NA |
| Drug_Names: 4-Fluoro-3-(methylcarbamoyl)phenylboronic acid, CAS: 874219-19-9, stock 26.3g, assay 98.4%, MWt 196.97, Formula C8H9BFNO3, Purity >98%, SMILES O=C(C1=CC(B(O)O)=CC=C1F)NC, MDL MFCD08235038 |
| Drug_Names: 2-Fluoro-5-(methylcarbamoyl)benzeneboronic acid, CAS: 874289-40-4, stock 115.1g, assay 98.9%, MWt 196.97, Formula C8H9BFNO3, Purity >98%, SMILES O=C(C1=CC=C(F)C(B(O)O)=C1)NC, MDL MFCD08436028 |
| Drug_Names: 4-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine, CAS: 882670-69-1, stock 711.2g, assay 99%, MWt 233.11, Formula C13H20BNO2, Purity >98%, SMILES NC1=CC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1, MDL MFCD05663859 |
| Drug_Names: 2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-3-methoxybenzonitrile, CAS: 883898-97-3, stock 227g, assay 98.1%, MWt 245.08, Formula C13H16BNO3, Purity >98%, SMILES N#CC1=CC=CC(OC)=C1B2OCC(C)(C)CO2, MDL MFCD08669557 |
| Drug_Names: 2-(Boc-amino)-4-methylthiophene, CAS: 887475-43-6, stock 211.3g, assay 98.1%, MWt 213.30, Formula C10H15NO2S, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=CC(C)=CS1, MDL MFCD21642065 |
| Drug_Names: tert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole-1-carboxylate, CAS: 890839-29-9, stock 279.3g, assay 98.6%, MWt 344.21, Formula C18H25BN2O4, Purity >98%, SMILES O=C(N1N=CC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2)OC(C)(C)C, MDL MFCD13183032 |
| Drug_Names: 4-Bromo-5-methyl-1H-indazole, CAS: 926922-40-9, stock 887.7g, assay 98.9%, MWt 211.06, Formula C8H7BrN2, Purity >98%, SMILES CC1=C(Br)C2=C(NN=C2)C=C1, MDL MFCD11044156 |
| Drug_Names: 7-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydro-benzofuran, CAS: 934586-50-2, stock 439g, assay 98.7%, MWt 246.11, Formula C14H19BO3, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=C(OCC3)C3=CC=C2)O1, MDL MFCD11109314 |
| Drug_Names: 2-(4-Boc-piperazino)pyrimidine-5-boronic acid pinacol ester, CAS: 940284-98-0, stock 128.7g, assay 98.5%, MWt 390.28, Formula C19H31BN4O4, Purity >98%, SMILES O=C(N1CCN(C2=NC=C(B3OC(C)(C)C(C)(C)O3)C=N2)CC1)OC(C)(C)C, MDL MFCD07781250 |
| Drug_Names: (4-(Difluoromethyl)phenyl)boronic acid, CAS: 946525-43-5, stock 112.8g, assay 98.9%, MWt 171.94, Formula C7H7BF2O2, Purity >98%, SMILES FC(C1=CC=C(B(O)O)C=C1)F, MDL MFCD09056705 |
| Drug_Names: 3-Phenylmorpholine, CAS: 138713-44-7, stock 565g, assay 98.8%, MWt 163.22, Formula C10H13NO, Purity >98%, SMILES C1(C2=CC=CC=C2)NCCOC1, MDL NA |
| Drug_Names: 2-(2-Methoxyphenoxy)ethylamine hydrochloride, CAS: 64464-07-9, stock 800.5g, assay 98.2%, MWt 203.67, Formula C9H14ClNO2, Purity >98%, SMILES NCCOC1=C(C=CC=C1)OC.[H]Cl, MDL MFCD01631120 |
| Drug_Names: 2-Amino-3,5-dibromobenzaldehyde, CAS: 50910-55-9, stock 45.7g, assay 98.3%, MWt 278.93, Formula C7H5Br2NO, Purity >98%, SMILES O=CC1=CC(Br)=CC(Br)=C1N, MDL MFCD00671100 |
| Drug_Names: 2-Hydroxy-5-nitropyrimidine, CAS: 3264-10-6, stock 253.1g, assay 98.1%, MWt 141.08, Formula C4H3N3O3, Purity >98%, SMILES OC1=NC=C([N+]([O-])=O)C=N1, MDL NA |
| Drug_Names: Ethyl 3-aminobutyrate, CAS: 5303-65-1, stock 331.9g, assay 98.1%, MWt 131.17, Formula C6H13NO2, Purity >98%, SMILES CC(CC(OCC)=O)N, MDL MFCD00008086 |
| Drug_Names: 2-Bromo-9-phenyl-9H-carbazole, CAS: 94994-62-4, stock 180.1g, assay 98.6%, MWt 322.20, Formula C18H12BrN, Purity >98%, SMILES BrC1=CC2=C(C=C1)C(C=CC=C3)=C3N2C4=CC=CC=C4, MDL MFCD24387061 |
| Drug_Names: N-Acetylcytidine, CAS: 3768-18-1, stock 296.6g, assay 98.7%, MWt 285.25, Formula C11H15N3O6, Purity >98%, SMILES CC(NC(C=CN1[C@@H]2O[C@@H]([C@H]([C@H]2O)O)CO)=NC1=O)=O, MDL MFCD00006540 |
| Drug_Names: (1R,2R)-N1,N1,N2,N2-Tetramethylcyclohexane-1,2-diamine, CAS: 53152-69-5, stock 760g, assay 98.5%, MWt 170.30, Formula C10H22N2, Purity >98%, SMILES CN([C@H]1[C@@H](CCCC1)N(C)C)C, MDL NA |
| Drug_Names: (1S,3S,5S)-3-(Aminocarbonyl)-2-azabicyclo[3.1.0]hexane-2-carboxylic acid tert-butyl ester, CAS: 361440-67-7, stock 613.4g, assay 98.9%, MWt 226.27, Formula C11H18N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N1[C@]2(C[C@]2(C[C@H]1C(N)=O)[H])[H], MDL NA |
| Drug_Names: (2S)-2-Methyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester, CAS: 790667-49-1, stock 339.5g, assay 98.5%, MWt 213.27, Formula C11H19NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N1[C@H](CC(CC1)=O)C, MDL MFCD09832895 |
| Drug_Names: α-Aminohomoanisic acid, CAS: 19789-59-4, stock 42.7g, assay 98.3%, MWt 181.19, Formula C9H11NO3, Purity >98%, SMILES O=C(C(C1=CC=C(C=C1)OC)N)O, MDL NA |
| Drug_Names: Boc-Tyr-OtBu, CAS: 18938-60-8, stock 448.2g, assay 98.3%, MWt 337.41, Formula C18H27NO5, Purity >98%, SMILES O=C([C@H](CC1=CC=C(C=C1)O)NC(OC(C)(C)C)=O)OC(C)(C)C, MDL MFCD20264826 |
| Drug_Names: (1-Methyl-1H-pyrazol-5-yl)methanol, CAS: 84547-61-5, stock 110g, assay 98.2%, MWt 112.13, Formula C5H8N2O, Purity >98%, SMILES OCC1=CC=NN1C, MDL MFCD08556301 |
| Drug_Names: (1-Methyl-1H-imidazol-2-yl)methanamine, CAS: 124312-73-8, stock 108.2g, assay 98.4%, MWt 111.15, Formula C5H9N3, Purity >98%, SMILES CN1C=CN=C1CN, MDL MFCD06660876 |
| Drug_Names: (S)-N-Methylpyrrolidine-2-methanol, CAS: 34381-71-0, stock 667.4g, assay 98.9%, MWt 115.17, Formula C6H13NO, Purity >98%, SMILES OC[C@H]1N(CCC1)C, MDL MFCD00011727 |
| Drug_Names: (S)-1-Methyl-5-oxopyrrolidine-2-carboxylic acid, CAS: 52574-06-8, stock 724.4g, assay 98.3%, MWt 143.14, Formula C6H9NO3, Purity >98%, SMILES O=C(O)[C@@H](N1C)CCC1=O, MDL MFCD19228297 |
| Drug_Names: (S)-1-((S)-1-(tert-Butoxycarbonyl)pyrrolidine-2-carbonyl)pyrrolidine-2-carboxylic acid, CAS: 15401-08-8, stock 392g, assay 98.3%, MWt 312.36, Formula C15H24N2O5, Purity >98%, SMILES O=C(O)[C@H]1N(CCC1)C([C@H]2N(CCC2)C(OC(C)(C)C)=O)=O, MDL MFCD00057246 |
| Drug_Names: Fmoc-Phe-Phe-OH, CAS: 84889-09-8, stock 857.5g, assay 98.3%, MWt 534.60, Formula C33H30N2O5, Purity >98%, SMILES O=C([C@@H](NC([C@@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)CC4=CC=CC=C4)=O)CC5=CC=CC=C5)O, MDL MFCD00237669 |
| Drug_Names: (S)-2-((tert-Butoxycarbonyl)amino)-3-(4-ethoxyphenyl)propanoic acid, CAS: 76757-91-0, stock 460.4g, assay 98.7%, MWt 309.36, Formula C16H23NO5, Purity >98%, SMILES O=C([C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(OCC)C=C1)O, MDL MFCD00065601 |
| Drug_Names: (S)-2-(2-((tert-Butoxycarbonyl)amino)propanamido)acetic acid, CAS: 28782-78-7, stock 814.4g, assay 98.1%, MWt 246.26, Formula C10H18N2O5, Purity >98%, SMILES O=C([C@@H](NC(OC(C)(C)C)=O)C)NCC(O)=O, MDL MFCD00235759 |
| Drug_Names: (S)-2-Amino-3-(3-methoxyphenyl)propanoic acid, CAS: 33879-32-2, stock 869.2g, assay 98.5%, MWt 195.22, Formula C10H13NO3, Purity >98%, SMILES O=C([C@H](CC1=CC=CC(OC)=C1)N)O, MDL NA |
| Drug_Names: (R)-3-(2-Amino-2-oxoethyl)-5-methylhexanoic acid, CAS: 181289-33-8, stock 98.8g, assay 98.4%, MWt 187.24, Formula C9H17NO3, Purity >98%, SMILES CC(C[C@@H](CC(O)=O)CC(N)=O)C, MDL MFCD09028111 |
| Drug_Names: (R)-1-(4-Methoxyphenyl)ethanol, CAS: 1517-70-0, stock 225.9g, assay 99%, MWt 152.19, Formula C9H12O2, Purity >98%, SMILES COC1=CC=C([C@H](O)C)C=C1, MDL MFCD06797295 |
| Drug_Names: (R)-1-((1-Methylpyrrolidin-2-yl)methyl)piperidine, CAS: 155726-05-9, stock 52.8g, assay 98.6%, MWt 182.31, Formula C11H22N2, Purity >98%, SMILES CN1CCC[C@@H]1CN2CCCCC2, MDL MFCD08275443 |
| Drug_Names: (2R)-1-methyl-2-Piperidinecarboxylic acid, CAS: 41447-17-0, stock 739.6g, assay 98.8%, MWt 143.18, Formula C7H13NO2, Purity >98%, SMILES O=C(O)[C@@H]1N(CCCC1)C, MDL NA |
| Drug_Names: (R)-3-Amino-1-methyl-piperidine, CAS: 1001353-92-9, stock 85.5g, assay 98.8%, MWt 114.19, Formula C6H14N2, Purity >98%, SMILES N[C@H]1CN(CCC1)C, MDL MFCD17015901 |
| Drug_Names: 4-(Dimethylamino)benzyl alcohol, CAS: 1703-46-4, stock 174.6g, assay 98.4%, MWt 151.21, Formula C9H13NO, Purity >98%, SMILES CN(C1=CC=C(C=C1)CO)C, MDL MFCD03840449 |
| Drug_Names: 4-(Methoxycarbonyl)-2-methylphenylboronic acid, CAS: 158429-38-0, stock 553.7g, assay 98.3%, MWt 193.99, Formula C9H11BO4, Purity >98%, SMILES COC(C1=CC(C)=C(B(O)O)C=C1)=O, MDL MFCD16036117 |
| Drug_Names: (4-Bromo-2-(trifluoromethoxy)phenyl)methanol, CAS: 220996-81-6, stock 115.1g, assay 98.9%, MWt 271.03, Formula C8H6BrF3O2, Purity >98%, SMILES BrC1=CC(OC(F)(F)F)=C(CO)C=C1, MDL MFCD12546981 |
| Drug_Names: (4-Bromo-2-methylphenyl)methanamine, CAS: 376646-62-7, stock 673.8g, assay 98.9%, MWt 200.08, Formula C8H10BrN, Purity >98%, SMILES NCC1=CC=C(C=C1C)Br, MDL MFCD01310789 |
| Drug_Names: (E)-4-Ethoxy-4-oxo-2-butenoic acid, CAS: 2459-05-4, stock 600.3g, assay 98.6%, MWt 144.13, Formula C6H8O4, Purity >98%, SMILES CCOC(/C=C/C(O)=O)=O, MDL NA |
| Drug_Names: (4-Bromo-2-methylphenyl)methanol, CAS: 17100-58-2, stock 760.7g, assay 98%, MWt 201.06, Formula C8H9BrO, Purity >98%, SMILES OCC1=CC=C(C=C1C)Br, MDL MFCD11847398 |
| Drug_Names: 1-Boc-2-methyl-D-proline, CAS: 166170-15-6, stock 423.2g, assay 98.7%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES O=C(O)[C@@]1(N(CCC1)C(OC(C)(C)C)=O)C, MDL MFCD06797554 |
| Drug_Names: (R)-(-)-2-Hydroxy-4-phenylbutyric acid, CAS: 29678-81-7, stock 672.1g, assay 98.9%, MWt 180.20, Formula C10H12O3, Purity >98%, SMILES O[C@H](CCC1=CC=CC=C1)C(O)=O, MDL MFCD00192219 |
| Drug_Names: (R)-3-(3-Fluoro-4-morpholinophenyl)-5-(hydroxymethyl)oxazolidin-2-one, CAS: 168828-82-8, stock 284.6g, assay 99%, MWt 296.29, Formula C14H17FN2O4, Purity >98%, SMILES O=C1O[C@H](CN1C2=CC=C(C(F)=C2)N3CCOCC3)CO, MDL NA |
| Drug_Names: 5-(trifluoromethyl)indoline-2,3-dione, CAS: 345-32-4, stock 463g, assay 98.8%, MWt 215.13, Formula C9H4F3NO2, Purity >98%, SMILES O=C1NC2=C(C1=O)C=C(C=C2)C(F)(F)F, MDL NA |
| Drug_Names: 2-Chloro-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, CAS: 1799612-10-4, stock 773g, assay 98.5%, MWt 268.54, Formula C13H18BClO3, Purity >98%, SMILES OC1=C(Cl)C(C)=C(B2OC(C)(C)C(C)(C)O2)C=C1, MDL NA |
| Drug_Names: [1-(2,2,2-trifluoroethyl)-1H-pyrazol-5-yl]methanol, CAS: 1296225-26-7, stock 198.9g, assay 98%, MWt 180.13, Formula C6H7F3N2O, Purity >98%, SMILES FC(F)(F)CN1C(CO)=CC=N1, MDL NA |
| Drug_Names: 2-(1,3-Dimethylbutyl)benzenamine, CAS: 203448-76-4, stock 7.6g, assay 98%, MWt 177.29, Formula C12H19N, Purity >98%, SMILES NC1=CC=CC=C1C(C)CC(C)C, MDL NA |
| Drug_Names: 5-Cyano-2-Furancarboxylic acid, CAS: 212197-74-5, stock 707.6g, assay 98.1%, MWt 137.09, Formula C6H3NO3, Purity >98%, SMILES O=C(O)C1=CC=C(C#N)O1, MDL MFCD11897503 |
| Drug_Names: (3-Amino-4-(4-methylpiperidin-1-yl)phenyl)methanol, CAS: 1158544-22-9, stock 830g, assay 98.5%, MWt 220.31, Formula C13H20N2O, Purity >98%, SMILES OCC1=CC=C(N2CCC(C)CC2)C(N)=C1, MDL NA |
| Drug_Names: (4-(4-Methylpiperidin-1-yl)-3-nitrophenyl)methanol, CAS: 791587-68-3, stock 340.3g, assay 98.9%, MWt 250.29, Formula C13H18N2O3, Purity >98%, SMILES OCC1=CC=C(N2CCC(C)CC2)C([N+]([O-])=O)=C1, MDL NA |
| Drug_Names: 5-Amino-1-(2-chlorophenyl)-1H-pyrazole-4-carboxamide, CAS: 792953-14-1, stock 880.7g, assay 98.6%, MWt 236.66, Formula C10H9ClN4O, Purity >98%, SMILES ClC1=CC=CC=C1N2C(N)=C(C(N)=O)C=N2, MDL NA |
| Drug_Names: NSC 22077, CAS: 6975-13-9, stock 408g, assay 98.6%, MWt 184.16, Formula C7H11F3O2, Purity >98%, SMILES CC(CC(OCC)=O)C(F)(F)F, MDL NA |
| Drug_Names: Methyl 4-chloro-5-fluoroanthranilate, CAS: 104901-79-3, stock 626.8g, assay 98.8%, MWt 203.60, Formula C8H7ClFNO2, Purity >98%, SMILES O=C(OC)C1=CC(F)=C(Cl)C=C1N, MDL NA |
| Drug_Names: 2-(2-Methoxyethoxy)ethyl 4-methylbenzenesulfonate, CAS: 50586-80-6, stock 321.1g, assay 98.9%, MWt 274.33, Formula C12H18O5S, Purity >98%, SMILES COCCOCCOS(C1=CC=C(C)C=C1)(=O)=O, MDL NA |
| Drug_Names: 4-Methoxybenzene-1,3-diol, CAS: 6100-60-3, stock 119.2g, assay 98.3%, MWt 140.14, Formula C7H8O3, Purity >98%, SMILES OC1=CC=C(OC)C(O)=C1, MDL NA |
| Drug_Names: 7-Hydroxy-6-methoxy-3-(2-(2-methoxyethoxy)ethyl)-4-methyl-2H-chromen-2-one, CAS: 1338937-12-4, stock 531.2g, assay 98.3%, MWt 308.33, Formula C16H20O6, Purity >98%, SMILES O=C1C(CCOCCOC)=C(C)C2=CC(OC)=C(O)C=C2O1, MDL NA |
| Drug_Names: tert-Butyl (3S,4R)-4-(4-fluoro-3-(methoxycarbonyl)phenyl)-3-(hydroxymethyl)piperidine-1-carboxylate, CAS: 2055991-12-1, stock 583.7g, assay 98.1%, MWt 367.41, Formula C19H26FNO5, Purity >98%, SMILES O=C(N1C[C@@H](CO)[C@H](C2=CC=C(F)C(C(OC)=O)=C2)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: (S)-(6,6'-Dimethoxy-[1,1'-biphenyl]-2,2'-diyl)bis(diphenylphosphine), CAS: 133545-17-2, stock 783.3g, assay 98.4%, MWt 582.61, Formula C38H32O2P2, Purity >98%, SMILES COC1=C(C2=C(P(C3=CC=CC=C3)C4=CC=CC=C4)C=CC=C2OC)C(P(C5=CC=CC=C5)C6=CC=CC=C6)=CC=C1, MDL NA |
| Drug_Names: (R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene, CAS: 173831-50-0, stock 676.9g, assay 98.4%, MWt 374.43, Formula C24H22O4, Purity >98%, SMILES COCOC1=C(C2=C(OCOC)C=CC3=C2C=CC=C3)C4=C(C=CC=C4)C=C1., MDL NA |
| Drug_Names: (S)-N,N-Dimethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, CAS: 185449-80-3, stock 543.3g, assay 98.7%, MWt 359.36, Formula C22H18NO2P, Purity >98%, SMILES CN(C)P1OC2=[C@]([C@]3=C(C=CC=C4)C4=CC=C3O1)C5=C(C=CC=C5)C=C2, MDL NA |
| Drug_Names: OR 1855, CAS: 101328-85-2, stock 464.1g, assay 98.9%, MWt 203.24, Formula C11H13N3O, Purity >98%, SMILES O=C1C[C@H](C(C2=CC=C(C=C2)N)=NN1)C, MDL NA |
| Drug_Names: Methyl (R)-2-amino-3-(tert-butoxycarbonylamino)propanoate, CAS: 363191-25-7, stock 711.9g, assay 98.2%, MWt 218.25, Formula C9H18N2O4, Purity >98%, SMILES O=C([C@@H](CNC(OC(C)(C)C)=O)N)OC, MDL MFCD11100944 |
| Drug_Names: (R)-2-Amino-3-methoxypropanoic acid, CAS: 86118-11-8, stock 525.7g, assay 98.3%, MWt 119.12, Formula C4H9NO3, Purity >98%, SMILES O=C([C@@H](COC)N)O, MDL NA |
| Drug_Names: (R)-Di(naphthalen-2-yl)(pyrrolidin-2-yl)methanol, CAS: 130798-48-0, stock 118.1g, assay 98.2%, MWt 353.46, Formula C25H23NO, Purity >98%, SMILES OC(C1=CC=C2C=CC=CC2=C1)([C@@H]3NCCC3)C4=CC=C5C=CC=CC5=C4, MDL NA |
| Drug_Names: (R)-2-(pyrrolidin-2-yl)acetic acid hydrochloride, CAS: 439918-59-9, stock 385.8g, assay 98.8%, MWt 165.62, Formula C6H12ClNO2, Purity >98%, SMILES O=C(C[C@@H]1NCCC1)O.[H]Cl, MDL MFCD06202401 |
| Drug_Names: 2,6-Dimethylbenzyl alcohol, CAS: 62285-58-9, stock 708.9g, assay 98%, MWt 136.19, Formula C9H12O, Purity >98%, SMILES OCC1=C(C=CC=C1C)C, MDL MFCD00128004 |
| Drug_Names: (2-Bromomethyl)-4-chloro-1-nitrobenzene, CAS: 31577-25-0, stock 559.1g, assay 98.5%, MWt 250.48, Formula C7H5BrClNO2, Purity >98%, SMILES O=[N+]([O-])C1=CC=C(C=C1CBr)Cl, MDL MFCD11848697 |
| Drug_Names: 2-Fluoro-6-methoxyphenylacetic acid, CAS: 500912-19-6, stock 415.3g, assay 98.3%, MWt 184.16, Formula C9H9FO3, Purity >98%, SMILES O=C(CC1=C(C=CC=C1F)OC)O, MDL MFCD00671770 |
| Drug_Names: (2,4-Dichlorophenyl)methanamine, CAS: 95-00-1, stock 606.6g, assay 99%, MWt 176.04, Formula C7H7Cl2N, Purity >98%, SMILES NCC1=C(C=C(C=C1)Cl)Cl, MDL MFCD00008109 |
| Drug_Names: (E)-4-phenylbut-3-en-2-one, CAS: 1896-62-4, stock 594.8g, assay 98%, MWt 146.19, Formula C10H10O, Purity >98%, SMILES CC(/C=C/C1=CC=CC=C1)=O.[E], MDL MFCD00008779 |
| Drug_Names: (2,3-Dihydrobenzofuran-2-yl)methanol, CAS: 66158-96-1, stock 365.2g, assay 98.6%, MWt 150.17, Formula C9H10O2, Purity >98%, SMILES OCC1OC2=CC=CC=C2C1, MDL MFCD03086171 |
| Drug_Names: 2-(2-Methoxyethoxy)acetaldehyde dimethylacetal, CAS: 94158-44-8, stock 1.9g, assay 98.8%, MWt 164.20, Formula C7H16O4, Purity >98%, SMILES COC(OC)COCCOC, MDL MFCD00671583 |
| Drug_Names: (2-Chlorothiophen-3-yl)boronic acid, CAS: 177734-82-6, stock 74.7g, assay 98.4%, MWt 162.40, Formula C4H4BClO2S, Purity >98%, SMILES OB(C1=C(SC=C1)Cl)O, MDL MFCD05662391 |
| Drug_Names: 2-Methoxypyridine-3-methanol, CAS: 112197-16-7, stock 202.6g, assay 98.4%, MWt 139.15, Formula C7H9NO2, Purity >98%, SMILES COC1=NC=CC=C1CO, MDL MFCD09880283 |
| Drug_Names: 3-Fluoro-2-(hydroxymethyl)pyridine, CAS: 31181-79-0, stock 299g, assay 98.8%, MWt 127.12, Formula C6H6FNO, Purity >98%, SMILES FC1=CC=CN=C1CO, MDL MFCD09025826 |
| Drug_Names: (2-Methoxyethyl)triphenylphosphonium bromide, CAS: 55894-16-1, stock 766.2g, assay 98.6%, MWt 401.28, Formula C21H22BrOP, Purity >98%, SMILES COCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-], MDL MFCD00195808 |
| Drug_Names: (3-Fluoro-4-(trifluoromethyl)phenyl)boronic acid, CAS: 864759-68-2, stock 886.5g, assay 98.2%, MWt 207.92, Formula C7H5BF4O2, Purity >98%, SMILES FC(F)(F)C1=CC=C(C=C1F)B(O)O, MDL MFCD08706261 |
| Drug_Names: (3-Bromo-4-methylphenyl)methanol, CAS: 68120-35-4, stock 480.8g, assay 98.6%, MWt 201.06, Formula C8H9BrO, Purity >98%, SMILES CC1=C(C=C(C=C1)CO)Br, MDL MFCD12031922 |
| Drug_Names: (3-Bromoisoxazol-5-yl)methanol, CAS: 25742-00-1, stock 659g, assay 98.2%, MWt 177.98, Formula C4H4BrNO2, Purity >98%, SMILES OCC1=CC(Br)=NO1, MDL MFCD04035586 |
| Drug_Names: 2-Acetoxyethyl acetoxymethyl ether, CAS: 59278-00-1, stock 524.1g, assay 98.2%, MWt 176.17, Formula C7H12O5, Purity >98%, SMILES CC(OCCOCOC(C)=O)=O, MDL MFCD09031327 |
| Drug_Names: (2-Bromo-5-iodophenyl)methanol, CAS: 946525-30-0, stock 484g, assay 98.5%, MWt 312.93, Formula C7H6BrIO, Purity >98%, SMILES OCC1=CC(I)=CC=C1Br, MDL MFCD11044842 |
| Drug_Names: (S)-2-Amino-2-(2-chlorophenyl)acetic acid, CAS: 141315-50-6, stock 431.4g, assay 98.3%, MWt 185.61, Formula C8H8ClNO2, Purity >98%, SMILES O=C([C@H](C1=CC=CC=C1Cl)N)O, MDL MFCD03426346 |
| Drug_Names: (S)-2-Hydroxy-2-(3-phenoxyphenyl)acetonitrile, CAS: 61826-76-4, stock 526.2g, assay 98.6%, MWt 225.24, Formula C14H11NO2, Purity >98%, SMILES N#C[C@H](C1=CC=CC(OC2=CC=CC=C2)=C1)O, MDL MFCD01937336 |
| Drug_Names: 6-Chloro-L-tryptophan, CAS: 33468-35-8, stock 143.8g, assay 98.8%, MWt 238.67, Formula C11H11ClN2O2, Purity >98%, SMILES O=C([C@H](CC1=CNC2=C1C=CC(Cl)=C2)N)O, MDL MFCD02683925 |
| Drug_Names: O-Methyl-L-serine hydrochloride, CAS: 336100-47-1, stock 273.4g, assay 98.5%, MWt 155.58, Formula C4H10ClNO3, Purity >98%, SMILES N[C@@H](COC)C(O)=O.Cl, MDL MFCD03840366 |
| Drug_Names: (S)-3-Amino-3-(4-chlorophenyl)propanoic acid, CAS: 131690-60-3, stock 550.4g, assay 98.4%, MWt 199.63, Formula C9H10ClNO2, Purity >98%, SMILES N[C@H](C1=CC=C(Cl)C=C1)CC(O)=O, MDL MFCD03840457 |
