2019 CHINA CPHI E2A62
2019 WORLD CPHI 101C45
FDA New, GMP Do
Clinical Phase II, III Intermediates
GMP Custom synthesis, Full Document
R&D Center: 8000 sq, More than 100 hoods
Pilot Plant: 20000sq, 40 reactors from 5-200L
Manufacturing Site: 800000sq, 40 reactors from 100-5000L
Web:
www.eosmedchem.comEmail: info@eosmedchem.com ; eosmedchem@gmail.com
| Drug_Names: Ethyl 3-(4-(benzyloxy)-3,5-dimethoxyphenyl)-3-hydroxy-2-(2-methoxyphenoxy)propanoate, CAS: 151541-15-0, stock 734.4g, assay 98.6%, MWt 482.52, Formula C27H30O8, Purity >98%, SMILES CCOC(C(OC1=CC=CC=C1OC)C(O)C2=CC(OC)=C(OCC3=CC=CC=C3)C(OC)=C2)=O, MDL MFCD28399423 |
| Drug_Names: 2-(2-Methoxyphenoxy)-1-(4-methoxyphenyl)ethanone, CAS: 19513-80-5, stock 257.8g, assay 98.8%, MWt 272.30, Formula C16H16O4, Purity >98%, SMILES COC1=CC=C(C(COC2=CC=CC=C2OC)=O)C=C1, MDL NA |
| Drug_Names: 4-Methoxybenzoic acid phenyl ester, CAS: 4181-97-9, stock 737.1g, assay 98.4%, MWt 228.24, Formula C14H12O3, Purity >98%, SMILES COC1=CC=C(C(OC2=CC=CC=C2)=O)C=C1, MDL MFCD00443298 |
| Drug_Names: 4-Methoxybutanoic acid, CAS: 29006-02-8, stock 672.3g, assay 98.4%, MWt 118.13, Formula C5H10O3, Purity >98%, SMILES COCCCC(O)=O, MDL MFCD00029855 |
| Drug_Names: tert-Butyl ((4-bromothiazol-2-yl)methyl)carbamate, CAS: 697299-87-9, stock 90.9g, assay 98.9%, MWt 293.18, Formula C9H13BrN2O2S, Purity >98%, SMILES CC(C)(C)OC(NCC1=NC(Br)=CS1)=O, MDL MFCD13191707 |
| Drug_Names: 5-Aminoquinoline-8-ol, CAS: 13207-66-4, stock 0.9g, assay 98.4%, MWt 160.17, Formula C9H8N2O, Purity >98%, SMILES NC1=C2C=CC=NC2=C(O)C=C1, MDL MFCD00185837 |
| Drug_Names: 5-Amino-8-quinolinol dihydrochloride, CAS: 21302-43-2, stock 510.1g, assay 98.7%, MWt 233.10, Formula C9H10Cl2N2O, Purity >98%, SMILES Cl.Cl.Nc1ccc(O)c2ncccc12, MDL MFCD00012737 |
| Drug_Names: 7-Bromo-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine, CAS: 95897-49-7, stock 56.9g, assay 98.1%, MWt 216.03, Formula C7H6BrNO2, Purity >98%, SMILES BrC1=CC(OCCO2)=C2N=C1, MDL MFCD15530247 |
| Drug_Names: 2-(Benzyloxy)benzoic acid, CAS: 14389-86-7, stock 93.6g, assay 98.7%, MWt 228.24, Formula C14H12O3, Purity >98%, SMILES O=C(O)C1=CC=CC=C1OCC2=CC=CC=C2, MDL MFCD00051940 |
| Drug_Names: 6-Bromoquinazoline-2,4(1H,3H)-dione, CAS: 88145-89-5, stock 630.6g, assay 98.2%, MWt 241.04, Formula C8H5BrN2O2, Purity >98%, SMILES O=C(N1)NC2=C(C=C(Br)C=C2)C1=O, MDL MFCD00462868 |
| Drug_Names: 3-Fluoro-2-formylpyridine, CAS: 31224-43-8, stock 91.3g, assay 98.5%, MWt 125.10, Formula C6H4FNO, Purity >98%, SMILES FC(C=CC=N1)=C1C=O, MDL MFCD07781234 |
| Drug_Names: (6-Methylpyridin-3-yl)methanol, CAS: 34107-46-5, stock 749.4g, assay 98.2%, MWt 123.15, Formula C7H9NO, Purity >98%, SMILES CC1=NC=C(CO)C=C1, MDL MFCD08692003 |
| Drug_Names: 8-Methylquinazoline-2,4(1H,3H)-dione, CAS: 67449-23-4, stock 877.5g, assay 99%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES CC1=C2C(C(O)=NC(O)=N2)=CC=C1, MDL MFCD02167411 |
| Drug_Names: 2,4,7-trichloroquinazoline, CAS: 6625-94-1, stock 806.1g, assay 98.1%, MWt 233.48, Formula C8H3Cl3N2, Purity >98%, SMILES ClC1=CC2=C(C(Cl)=NC(Cl)=N2)C=C1, MDL MFCD09954887 |
| Drug_Names: 2,4-Dichloro-8-methylquinazoline, CAS: 39576-83-5, stock 459.7g, assay 99%, MWt 213.06, Formula C9H6Cl2N2, Purity >98%, SMILES CC1=C2C(C(Cl)=NC(Cl)=N2)=CC=C1, MDL NA |
| Drug_Names: 7-Chloroquinazoline-2,4(1H,3H)-dione, CAS: 13165-35-0, stock 747.7g, assay 98.7%, MWt 196.59, Formula C8H5ClN2O2, Purity >98%, SMILES ClC1=CC2=C(C(O)=NC(O)=N2)C=C1, MDL MFCD00563867 |
| Drug_Names: 6-Bromo-2,4-dichloroquinazoline, CAS: 102393-82-8, stock 125.2g, assay 98.6%, MWt 277.93, Formula C8H3BrCl2N2, Purity >98%, SMILES BrC1=CC(C(Cl)=NC(Cl)=N2)=C2C=C1, MDL MFCD09744007 |
| Drug_Names: 2-(2,6-Dioxopiperidin-4-yl)acetic acid, CAS: 6258-28-2, stock 784.8g, assay 98.9%, MWt 171.15, Formula C7H9NO4, Purity >98%, SMILES OC(=O)CC1CC(=O)NC(=O)C1, MDL MFCD05863892 |
| Drug_Names: 2,4-Dichloro-6-fluoroquinazoline, CAS: 134517-57-0, stock 282.1g, assay 98.4%, MWt 217.03, Formula C8H3Cl2FN2, Purity >98%, SMILES ClC1=NC(Cl)=NC2=C1C=C(F)C=C2, MDL MFCD09954884 |
| Drug_Names: 3,5-Diiodo-D-tyrosine, CAS: 16711-71-0, stock 6g, assay 98%, MWt 432.98, Formula C9H9I2NO3, Purity >98%, SMILES N[C@H](CC1=CC(I)=C(O)C(I)=C1)C(O)=O, MDL MFCD00237693 |
| Drug_Names: Ethyl pyrrole-2-carboxylate, CAS: 2199-43-1, stock 762.3g, assay 98.9%, MWt 139.15, Formula C7H9NO2, Purity >98%, SMILES O=C(C1=CC=CN1)OCC, MDL MFCD00817049 |
| Drug_Names: 6-Bromoisoquinolin-3-amine, CAS: 891785-28-7, stock 56.9g, assay 98.2%, MWt 223.07, Formula C9H7BrN2, Purity >98%, SMILES BrC1=CC=C2C=NC(N)=CC2=C1, MDL MFCD11101002 |
| Drug_Names: 2,2-Dimethyl-3-phenylpropanoic acid, CAS: 5669-14-7, stock 421.3g, assay 98.8%, MWt 178.23, Formula C11H14O2, Purity >98%, SMILES CC(CC1=CC=CC=C1)(C(O)=O)C, MDL MFCD01722147 |
| Drug_Names: 1-(2,6-Dichlorobenzyl)piperazine, CAS: 102292-50-2, stock 702.2g, assay 98.4%, MWt 245.15, Formula C11H14Cl2N2, Purity >98%, SMILES ClC(C=CC=C1Cl)=C1CN2CCNCC2, MDL MFCD02736281 |
| Drug_Names: 4-(Trimethylsilyl)benzeneboronic acid, CAS: 17865-11-1, stock 319.6g, assay 98.7%, MWt 194.11, Formula C9H15BO2Si, Purity >98%, SMILES C[Si](C)(C1=CC=C(B(O)O)C=C1)C, MDL MFCD00093348 |
| Drug_Names: 1-(tert-Butoxycarbonyl)-4-phenylpyrrolidine-3-carboxylic acid, CAS: 939757-89-8, stock 766.1g, assay 99%, MWt 291.34, Formula C16H21NO4, Purity >98%, SMILES CC(C)(OC(N(CC1C(O)=O)CC1C2=CC=CC=C2)=O)C, MDL MFCD01631856 |
| Drug_Names: 4-(4-Fluorobenzyl)piperidine hydrobromide, CAS: 193357-52-7, stock 747.6g, assay 98.3%, MWt 274.17, Formula C12H17BrFN, Purity >98%, SMILES FC1=CC=C(CC2CCNCC2)C=C1.[H]Br, MDL NA |
| Drug_Names: 2,4-Dichloro-6-methylquinazoline, CAS: 39576-82-4, stock 468.5g, assay 99%, MWt 213.06, Formula C9H6Cl2N2, Purity >98%, SMILES CC1=CC(C(Cl)=NC(Cl)=N2)=C2C=C1, MDL MFCD10697888 |
| Drug_Names: Ethyl 1-methyl-4-nitroimidazole-2-carboxylate, CAS: 109012-23-9, stock 152.9g, assay 98.4%, MWt 199.16, Formula C7H9N3O4, Purity >98%, SMILES O=C(C1=NC([N+]([O-])=O)=CN1C)OCC, MDL MFCD03789110 |
| Drug_Names: 4-Chloro-8-methylquinazoline, CAS: 58421-80-0, stock 892.1g, assay 98.2%, MWt 178.62, Formula C9H7ClN2, Purity >98%, SMILES CC1=C2C(C(Cl)=NC=N2)=CC=C1, MDL MFCD08457971 |
| Drug_Names: 2-Chlorothiazole-5-carbaldehyde, CAS: 95453-58-0, stock 246.1g, assay 98.4%, MWt 147.58, Formula C4H2ClNOS, Purity >98%, SMILES ClC1=NC=C(S1)C=O, MDL MFCD01568717 |
| Drug_Names: 8-Methylquinazolin-4(3H)-one, CAS: 19181-54-5, stock 772g, assay 98.9%, MWt 160.17, Formula C9H8N2O, Purity >98%, SMILES CC1=C2C(C(O)=NC=N2)=CC=C1, MDL MFCD01685945 |
| Drug_Names: 1,5-Dimethoxynaphthalene, CAS: 10075-63-5, stock 319.2g, assay 98.8%, MWt 188.22, Formula C12H12O2, Purity >98%, SMILES COC1=CC=CC2=C1C=CC=C2OC, MDL MFCD00086779 |
| Drug_Names: 1,4-Bis(methoxycarbonyl)cubane, CAS: 29412-62-2, stock 683.3g, assay 98.5%, MWt 220.22, Formula C12H12O4, Purity >98%, SMILES COC(=O)C12C3C4C2C2C1C3C42C(=O)OC, MDL MFCD00192075 |
| Drug_Names: Methyl 4-[(tert-butoxycarbonyl)amino]-1-cubanecarboxylate, CAS: 883554-71-0, stock 564.3g, assay 98.4%, MWt 277.32, Formula C15H19NO4, Purity >98%, SMILES COC(=O)C12C3C4C2C2C1C3C42NC(=O)OC(C)(C)C, MDL MFCD08458195 |
| Drug_Names: (1r,2R,3R,4s,5s,6S,7S,8r)-methyl 4-((tert-butoxycarbonyl)(methyl)amino)cubane-1-carboxylate, CAS: 1859134-48-7, stock 250.2g, assay 98.6%, MWt 291.34, Formula C16H21NO4, Purity >98%, SMILES CN(C(OC(C)(C)C)=O)[C@]12[C@H]3[C@@H]4[C@H]1[C@@H]5[C@H]2[C@H]3[C@@]54C(OC)=O, MDL NA |
| Drug_Names: Methyl 4-(hydroxymethyl)cubane-1-carboxylate, CAS: 60462-19-3, stock 813.2g, assay 98.1%, MWt 192.21, Formula C11H12O3, Purity >98%, SMILES OCC12C3C4C2C2C1C3C42C(=O)OC, MDL MFCD08458190 |
| Drug_Names: Dimethyl bicyclo[1.1.1]pentane-1,3-dicarboxylate, CAS: 115913-32-1, stock 798.6g, assay 98.3%, MWt 184.19, Formula C9H12O4, Purity >98%, SMILES COC(=O)C12CC(C1)(C2)C(=O)OC, MDL MFCD23106317 |
| Drug_Names: 3-(Methoxycarbonyl)bicyclo[1.1.1]pentane-1-carboxylic acid, CAS: 83249-10-9, stock 804.2g, assay 98.9%, MWt 170.16, Formula C8H10O4, Purity >98%, SMILES COC(=O)C12CC(C1)(C2)C(=O)O, MDL MFCD20638314 |
| Drug_Names: Methyl 3-{[(tert-butoxy)carbonyl]amino}bicyclo[1.1.1]pentane-1-carboxylate, CAS: 676371-64-5, stock 384g, assay 98.3%, MWt 241.28, Formula C12H19NO4, Purity >98%, SMILES COC(=O)C12CC(C1)(C2)NC(=O)OC(C)(C)C, MDL MFCD24476148 |
| Drug_Names: (5R)-tert-butyl 3-bromo-5-methylpiperidine-1-carboxylate, CAS: 2096990-27-9, stock 576.1g, assay 98.3%, MWt 278.19, Formula C11H20BrNO2, Purity >98%, SMILES O=C(N1CC(Br)C[C@@H](C)C1)OC(C)(C)C, MDL NA |
| Drug_Names: (5S)-tert-butyl 3-bromo-5-methylpiperidine-1-carboxylate, CAS: 2096990-26-8, stock 733.1g, assay 98.8%, MWt 278.19, Formula C11H20BrNO2, Purity >98%, SMILES O=C(N1CC(Br)C[C@H](C)C1)OC(C)(C)C, MDL NA |
| Drug_Names: (R)-1-benzyl-5-methylpiperidin-3-one, CAS: 2096989-53-4, stock 24.7g, assay 98.9%, MWt 203.28, Formula C13H17NO, Purity >98%, SMILES O=C1CN(CC2=CC=CC=C2)C[C@H](C)C1, MDL NA |
| Drug_Names: 2-Cyclopropyl-1H-imidazole, CAS: 89532-38-7, stock 6.2g, assay 98.1%, MWt 108.14, Formula C6H8N2, Purity >98%, SMILES C1(C2CC2)=NC=CN1, MDL MFCD19217297 |
| Drug_Names: 3-Cyano-5-fluorobenzeneboronic acid, CAS: 304858-67-1, stock 460.9g, assay 98%, MWt 164.93, Formula C7H5BFNO2, Purity >98%, SMILES OB(C1=CC(F)=CC(C#N)=C1)O, MDL MFCD09263608 |
| Drug_Names: 4-Isoxazoleboronic acid pinacol ester, CAS: 928664-98-6, stock 209.1g, assay 98.8%, MWt 195.02, Formula C9H14BNO3, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CON=C2)O1, MDL MFCD06657891 |
| Drug_Names: Thiophene-3-boronic acid, CAS: 6165-69-1, stock 641.7g, assay 98.2%, MWt 127.96, Formula C4H5BO2S, Purity >98%, SMILES OB(C1=CSC=C1)O, MDL MFCD00151851 |
| Drug_Names: 1-Ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS: 1007110-53-3, stock 844.6g, assay 98.6%, MWt 222.09, Formula C11H19BN2O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=NN2CC)O1, MDL MFCD16659009 |
| Drug_Names: 5-Hydroxy-2-nitrobenzaldehyde, CAS: 42454-06-8, stock 302g, assay 98.7%, MWt 167.12, Formula C7H5NO4, Purity >98%, SMILES O=CC1=CC(O)=CC=C1[N+]([O-])=O, MDL MFCD00007332 |
| Drug_Names: RuCl(p-cymene)[(R,R)-Ts-DPEN], CAS: 192139-92-7, stock 585.1g, assay 98.3%, MWt 636.21, Formula C31H35ClN2O2RuS, Purity >98%, SMILES Cc1ccc(C(C)C)cc1.Cl[Ru]([NH2]2)N([C@H](C3=CC=CC=C3)[C@H]2C4=CC=CC=C4)S(C5=CC=C(C)C=C5)(=O)=O, MDL MFCD10567385 |
| Drug_Names: 3,5-Difluorobenzonitrile, CAS: 64248-63-1, stock 376.1g, assay 98.9%, MWt 139.10, Formula C7H3F2N, Purity >98%, SMILES FC1=CC(F)=CC(C#N)=C1, MDL MFCD00010311 |
| Drug_Names: 4-(Methylthio)phenol, CAS: 1073-72-9, stock 864.8g, assay 98.6%, MWt 140.20, Formula C7H8OS, Purity >98%, SMILES CSC1=CC=C(O)C=C1, MDL MFCD00002351 |
| Drug_Names: N-Aminomorpholine, CAS: 4319-49-7, stock 752.7g, assay 98.1%, MWt 102.14, Formula C4H10N2O, Purity >98%, SMILES NN1CCOCC1, MDL MFCD00006174 |
| Drug_Names: tert-Butyl 2-bromo-2-methylpropanoate, CAS: 23877-12-5, stock 269.8g, assay 98.2%, MWt 223.11, Formula C8H15BrO2, Purity >98%, SMILES O=C(C(Br)(C)C)OC(C)(C)C, MDL MFCD00051908 |
| Drug_Names: Methyll-bromo-cyclopropanecarboxylate, CAS: 96999-01-8, stock 553.7g, assay 98.6%, MWt 179.01, Formula C5H7BrO2, Purity >98%, SMILES COC(=O)C1(Br)CC1, MDL MFCD12922645 |
| Drug_Names: Diethyl 2-bromo-2-methylmalonate, CAS: 29263-94-3, stock 97.6g, assay 98.9%, MWt 253.09, Formula C8H13BrO4, Purity >98%, SMILES CCOC(=O)C(C(=O)OCC)(Br)C, MDL MFCD00009125 |
| Drug_Names: 2-Amino-3,5-dimethylbenzoic acid, CAS: 14438-32-5, stock 847.2g, assay 98.2%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES CC1=CC(C)=C(N)C(C(O)=O)=C1, MDL MFCD00017099 |
| Drug_Names: Methyl 4-hydroxyphenylacetate, CAS: 14199-15-6, stock 558.1g, assay 98.6%, MWt 166.17, Formula C9H10O3, Purity >98%, SMILES COC(CC1=CC=C(O)C=C1)=O, MDL MFCD00002387 |
| Drug_Names: 3-Fluoro-5-hydroxybenzonitrile, CAS: 473923-95-4, stock 477.2g, assay 98%, MWt 137.11, Formula C7H4FNO, Purity >98%, SMILES FC1=CC(O)=CC(C#N)=C1, MDL MFCD09972133 |
| Drug_Names: Methyl 3,5-dibromobenzoate, CAS: 51329-15-8, stock 57.9g, assay 99%, MWt 293.94, Formula C8H6Br2O2, Purity >98%, SMILES COC(C1=CC(Br)=CC(Br)=C1)=O, MDL MFCD00082648 |
| Drug_Names: 3-Bromo-2-methylbenzoic acid, CAS: 76006-33-2, stock 279.8g, assay 98.1%, MWt 215.04, Formula C8H7BrO2, Purity >98%, SMILES CC1=C(C(O)=O)C=CC=C1Br, MDL MFCD00270097 |
| Drug_Names: Phenylboronic acid, CAS: 98-80-6, stock 117g, assay 98.2%, MWt 121.93, Formula C6H7BO2, Purity >98%, SMILES OB(O)C1=CC=CC=C1, MDL MFCD00002103 |
| Drug_Names: [1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II), CAS: 72287-26-4, stock 364.5g, assay 98.2%, MWt 731.70, Formula C34H28Cl2FeP2Pd, Purity >98%, SMILES [][Fe][].Cl[Pd]([P](C1=CC=CC=C1)(C2=CC=CC=C2)c3cccc3)([P](C4=CC=CC=C4)(C5=CC=CC=C5)c6cccc6)Cl, MDL MFCD00015757 |
| Drug_Names: 4-Hydroxy-2,6-dimethoxybenzaldehyde, CAS: 22080-96-2, stock 423.4g, assay 98.8%, MWt 182.17, Formula C9H10O4, Purity >98%, SMILES COC(C=C(O)C=C1OC)=C1C=O, MDL MFCD01407645 |
| Drug_Names: Ethyl 3-chlorobenzoate, CAS: 1128-76-3, stock 890.2g, assay 98.5%, MWt 184.62, Formula C9H9ClO2, Purity >98%, SMILES CCOC(C1=CC(Cl)=CC=C1)=O, MDL MFCD00013634 |
| Drug_Names: 2-Bromo-4-fluoroanisole, CAS: 452-08-4, stock 159g, assay 98.5%, MWt 205.02, Formula C7H6BrFO, Purity >98%, SMILES COC1=C(Br)C=C(F)C=C1, MDL MFCD00012014 |
| Drug_Names: N-Methoxy-N-methylacetamide, CAS: 78191-00-1, stock 339.7g, assay 98.6%, MWt 103.12, Formula C4H9NO2, Purity >98%, SMILES CON(C(=O)C)C, MDL MFCD00060098 |
| Drug_Names: 2,2-Dichloropropionic acid, CAS: 75-99-0, stock 20.7g, assay 98.4%, MWt 142.97, Formula C3H4Cl2O2, Purity >98%, SMILES OC(=O)C(Cl)(Cl)C, MDL NA |
| Drug_Names: 2-Bromo-4-fluoro-6-nitroaniline, CAS: 10472-88-5, stock 242.7g, assay 98.8%, MWt 235.01, Formula C6H4BrFN2O2, Purity >98%, SMILES NC(C(Br)=CC(F)=C1)=C1[N+]([O-])=O, MDL NA |
| Drug_Names: 1-Isopropylpyrazole, CAS: 18952-87-9, stock 629.4g, assay 98.4%, MWt 110.16, Formula C6H10N2, Purity >98%, SMILES CC(N1C=CC=N1)C, MDL MFCD07468920 |
| Drug_Names: 2,3-Dihydro-1-benzofuran-2-carboxylic acid, CAS: 1914-60-9, stock 314.9g, assay 98.1%, MWt 164.16, Formula C9H8O3, Purity >98%, SMILES O=C(O)C1CC2=CC=CC=C2O1, MDL NA |
| Drug_Names: Isopropylhydrazine hydrochloride, CAS: 16726-41-3, stock 380.1g, assay 98.6%, MWt 110.59, Formula C3H11ClN2, Purity >98%, SMILES NNC(C)C.[H]Cl, MDL MFCD01746887 |
| Drug_Names: 3,5-Dibromonitro benzene, CAS: 6311-60-0, stock 412.7g, assay 98.8%, MWt 280.90, Formula C6H3Br2NO2, Purity >98%, SMILES O=[N+](C1=CC(Br)=CC(Br)=C1)[O-], MDL MFCD00092529 |
| Drug_Names: 3,5-Dibromoaniline, CAS: 626-40-4, stock 420.4g, assay 98.4%, MWt 250.92, Formula C6H5Br2N, Purity >98%, SMILES BrC1=CC(Br)=CC(N)=C1, MDL MFCD00047841 |
| Drug_Names: 2-Bromo-3-fluoroanisole, CAS: 446-59-3, stock 185.2g, assay 99%, MWt 205.02, Formula C7H6BrFO, Purity >98%, SMILES COC1=CC=CC(F)=C1Br, MDL MFCD03788540 |
| Drug_Names: 2-Bromo-4-butanolide, CAS: 5061-21-2, stock 714.1g, assay 98.5%, MWt 164.99, Formula C4H5BrO2, Purity >98%, SMILES O=C1OCCC1Br, MDL MFCD00005387 |
| Drug_Names: 2,6-Dihydroxybenzaldehyde, CAS: 387-46-2, stock 565.8g, assay 98.9%, MWt 138.12, Formula C7H6O3, Purity >98%, SMILES O=CC1=C(O)C=CC=C1O, MDL MFCD08061915 |
| Drug_Names: 2-Chloro-n-methoxy-n-methylacetamide, CAS: 67442-07-3, stock 431.3g, assay 98.6%, MWt 137.57, Formula C4H8ClNO2, Purity >98%, SMILES CN(C(=O)CCl)OC, MDL MFCD00134232 |
| Drug_Names: 5-Fluoro-2-nitroaniline, CAS: 2369-11-1, stock 726.6g, assay 98.2%, MWt 156.11, Formula C6H5FN2O2, Purity >98%, SMILES NC1=CC(F)=CC=C1[N+]([O-])=O, MDL NA |
| Drug_Names: 3,4-(Methylenedioxy)aniline, CAS: 14268-66-7, stock 749.3g, assay 98.9%, MWt 137.14, Formula C7H7NO2, Purity >98%, SMILES NC1=CC2=C(OCO2)C=C1, MDL MFCD00005832 |
| Drug_Names: 1,4-Benzodioxan-6-amine, CAS: 22013-33-8, stock 806.6g, assay 98.6%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES NC1=CC2=C(OCCO2)C=C1, MDL MFCD00006824 |
| Drug_Names: 4-Bromo-2-hydroxybenzaldehyde, CAS: 22532-62-3, stock 322g, assay 98.1%, MWt 201.02, Formula C7H5BrO2, Purity >98%, SMILES BrC1=CC(O)=C(C=O)C=C1, MDL MFCD06252606 |
| Drug_Names: 5-Bromofuroic acid, CAS: 585-70-6, stock 506.9g, assay 98.8%, MWt 190.98, Formula C5H3BrO3, Purity >98%, SMILES BrC1=CC=C(O1)C(O)=O, MDL MFCD00003239 |
| Drug_Names: 3,5-Dimethoxyphenol, CAS: 500-99-2, stock 457g, assay 98.5%, MWt 154.16, Formula C8H10O3, Purity >98%, SMILES COC1=CC(OC)=CC(O)=C1, MDL MFCD00008388 |
| Drug_Names: 6-Bromoindole-2-carboxylic acid, CAS: 16732-65-3, stock 538.1g, assay 98.6%, MWt 240.05, Formula C9H6BrNO2, Purity >98%, SMILES O=C(C(N1)=CC2=C1C=C(Br)C=C2)O, MDL MFCD02664469 |
| Drug_Names: 6-Hydroxyindazole, CAS: 23244-88-4, stock 423g, assay 98.3%, MWt 134.14, Formula C7H6N2O, Purity >98%, SMILES O=C1C=CC2=CNNC2=C1, MDL MFCD00022788 |
| Drug_Names: 5-Bromovanillin, CAS: 2973-76-4, stock 699.5g, assay 98.6%, MWt 231.04, Formula C8H7BrO3, Purity >98%, SMILES COC1=CC(C=O)=CC(Br)=C1O, MDL MFCD00006940 |
| Drug_Names: Ethyl 2-acetyl-3-oxobutanoate, CAS: 603-69-0, stock 733.1g, assay 99%, MWt 172.18, Formula C8H12O4, Purity >98%, SMILES CCOC(=O)C(C(=O)C)C(=O)C, MDL NA |
| Drug_Names: 2-Bromo-6-hydroxybenzaldehyde, CAS: 22532-61-2, stock 105.8g, assay 98.8%, MWt 201.02, Formula C7H5BrO2, Purity >98%, SMILES BrC(C=CC=C1O)=C1C=O, MDL MFCD08234722 |
| Drug_Names: 2-Bromo-3-nitroanisole, CAS: 67853-37-6, stock 13.6g, assay 98.1%, MWt 232.03, Formula C7H6BrNO3, Purity >98%, SMILES O=[N+](C1=C(Br)C(OC)=CC=C1)[O-], MDL MFCD07779272 |
| Drug_Names: 4-Chloro-5-azaindole, CAS: 60290-21-3, stock 551.1g, assay 98.2%, MWt 152.58, Formula C7H5ClN2, Purity >98%, SMILES ClC1=NC=CC2=C1C=CN2, MDL MFCD07781160 |
| Drug_Names: 1,3-Bis(2,6-diisopropylphenyl)imidazolium chloride, CAS: 250285-32-6, stock 693.3g, assay 98.8%, MWt 425.05, Formula C27H37ClN2, Purity >98%, SMILES CC(C1=C([N+]2=CN(C3=C(C(C)C)C=CC=C3C(C)C)C=C2)C(C(C)C)=CC=C1)C.[Cl-], MDL MFCD02684545 |
| Drug_Names: 3,5-Dibromobenzaldehyde, CAS: 56990-02-4, stock 699.1g, assay 98.1%, MWt 263.91, Formula C7H4Br2O, Purity >98%, SMILES BrC1=CC(Br)=CC(C=O)=C1, MDL MFCD00156887 |
| Drug_Names: 2,6-Dibromo-4-methylaniline, CAS: 6968-24-7, stock 68.7g, assay 98.8%, MWt 264.95, Formula C7H7Br2N, Purity >98%, SMILES CC1=CC(Br)=C(N)C(Br)=C1, MDL MFCD00007641 |
| Drug_Names: 2-Bromo-5-fluoroaniline, CAS: 1003-99-2, stock 623.4g, assay 98.6%, MWt 190.01, Formula C6H5BrFN, Purity >98%, SMILES BrC1=C(N)C=C(F)C=C1, MDL MFCD00070750 |
| Drug_Names: 2-Amino-6-fluorobenzoic acid, CAS: 434-76-4, stock 457.8g, assay 98%, MWt 155.13, Formula C7H6FNO2, Purity >98%, SMILES FC1=C(C(O)=O)C(N)=CC=C1, MDL MFCD00067781 |
| Drug_Names: 4-Bromo-1-fluoro-2-nitrobenzene, CAS: 364-73-8, stock 517.1g, assay 98.1%, MWt 220.00, Formula C6H3BrFNO2, Purity >98%, SMILES O=[N+](C1=CC(Br)=CC=C1F)[O-], MDL MFCD00129165 |
| Drug_Names: 2-Nitro-4-methylsulfonylbenzoic acid, CAS: 110964-79-9, stock 235.3g, assay 98.8%, MWt 245.21, Formula C8H7NO6S, Purity >98%, SMILES O=C(O)C1=CC=C(S(=O)(C)=O)C=C1[N+]([O-])=O, MDL MFCD01941299 |
| Drug_Names: 2-Bromo-3-fluoropyridine, CAS: 40273-45-8, stock 529.7g, assay 98.9%, MWt 175.99, Formula C5H3BrFN, Purity >98%, SMILES BrC1=C(F)C=CC=N1, MDL MFCD04114128 |
| Drug_Names: Bis(dibenzylideneacetone)palladium, CAS: 32005-36-0, stock 196.8g, assay 98.6%, MWt 575.00, Formula C34H28O2Pd, Purity >98%, SMILES O=C(CCC1=CC=CC=C1)CCC2=CC=CC=C2.O=C(CCC3=CC=CC=C3)CCC4=CC=CC=C4.C[Pd]C, MDL MFCD00051942 |
| Drug_Names: 4-Bromobenzaldehyde, CAS: 1122-91-4, stock 290g, assay 98.2%, MWt 185.02, Formula C7H5BrO, Purity >98%, SMILES BrC1=CC=C(C=O)C=C1, MDL MFCD00003377 |
| Drug_Names: 3-Thiopheneacetic acid, CAS: 6964-21-2, stock 838.3g, assay 98.9%, MWt 142.18, Formula C6H6O2S, Purity >98%, SMILES O=C(O)CC1=CSC=C1, MDL MFCD00005473 |
| Drug_Names: 2-Methoxythiophene, CAS: 16839-97-7, stock 594.7g, assay 98%, MWt 114.17, Formula C5H6OS, Purity >98%, SMILES COC1=CC=CS1, MDL MFCD00014526 |
| Drug_Names: 2-Thiopheneacetic acid, CAS: 1918-77-0, stock 611.6g, assay 98.7%, MWt 142.18, Formula C6H6O2S, Purity >98%, SMILES O=C(O)CC1=CC=CS1, MDL MFCD00005458 |
| Drug_Names: 3-Nitrophenylacetic acid, CAS: 1877-73-2, stock 18.2g, assay 98.7%, MWt 181.15, Formula C8H7NO4, Purity >98%, SMILES O=C(O)CC1=CC=CC([N+]([O-])=O)=C1, MDL MFCD00007278 |
| Drug_Names: Nickel iodide, CAS: 13462-90-3, stock 535.9g, assay 99%, MWt 312.50, Formula I2Ni, Purity >98%, SMILES I[Ni]I, MDL NA |
| Drug_Names: 3-Chloro-4-hydroxyphenylacetic acid, CAS: 33697-81-3, stock 5.4g, assay 98.7%, MWt 186.59, Formula C8H7ClO3, Purity >98%, SMILES ClC1=C(O)C=CC(CC(O)=O)=C1, MDL MFCD00004349 |
| Drug_Names: 3-Fluoro-4-hydroxyphenylacetic acid, CAS: 458-09-3, stock 31g, assay 98.4%, MWt 170.14, Formula C8H7FO3, Purity >98%, SMILES FC1=C(O)C=CC(CC(O)=O)=C1, MDL MFCD00004348 |
| Drug_Names: 2-Bromo-5-fluorobenzaldehyde, CAS: 94569-84-3, stock 273.8g, assay 98.4%, MWt 203.01, Formula C7H4BrFO, Purity >98%, SMILES BrC1=CC=C(F)C=C1C=O, MDL MFCD00142872 |
| Drug_Names: 2-Amino-4,6-dimethylpyridine, CAS: 5407-87-4, stock 145.3g, assay 98.6%, MWt 122.17, Formula C7H10N2, Purity >98%, SMILES CC1=CC(C)=NC(N)=C1, MDL MFCD00006322 |
| Drug_Names: 2,2-Diethoxyethylamine, CAS: 645-36-3, stock 743.9g, assay 98.9%, MWt 133.19, Formula C6H15NO2, Purity >98%, SMILES NCC(OCC)OCC, MDL MFCD00008136 |
| Drug_Names: 3-Pyrazolidinone hydrochloride, CAS: 1752-88-1, stock 208.4g, assay 98.3%, MWt 122.55, Formula C3H7ClN2O, Purity >98%, SMILES O=C1CCNN1.Cl, MDL MFCD00043787 |
| Drug_Names: 3,6-Dichloropyridazine-4-carboxylic acid, CAS: 51149-08-7, stock 727.1g, assay 98.2%, MWt 192.99, Formula C5H2Cl2N2O2, Purity >98%, SMILES O=C(C1=CC(Cl)=NN=C1Cl)O, MDL MFCD00011575 |
| Drug_Names: Methyl 2,6-dihydroxybenzoate, CAS: 2150-45-0, stock 493.7g, assay 98.8%, MWt 168.15, Formula C8H8O4, Purity >98%, SMILES COC(C1=C(O)C=CC=C1O)=O, MDL MFCD00059619 |
| Drug_Names: 2-Bromo-3-formylpyridine, CAS: 128071-75-0, stock 804g, assay 99%, MWt 186.01, Formula C6H4BrNO, Purity >98%, SMILES BrC1=C(C=O)C=CC=N1, MDL MFCD04966945 |
| Drug_Names: 2-Bromo-3-fluorobenzoic acid, CAS: 132715-69-6, stock 525.1g, assay 98.5%, MWt 219.01, Formula C7H4BrFO2, Purity >98%, SMILES BrC1=C(C(O)=O)C=CC=C1F, MDL MFCD01569398 |
| Drug_Names: 5-Aminoisoquinoline, CAS: 1125-60-6, stock 726.1g, assay 99%, MWt 144.17, Formula C9H8N2, Purity >98%, SMILES NC1=CC=CC2=CN=CC=C21, MDL MFCD00006907 |
| Drug_Names: N,N-Dimethylglycine hydrochloride, CAS: 2491-06-7, stock 834.5g, assay 98.1%, MWt 139.58, Formula C4H10ClNO2, Purity >98%, SMILES CN(CC(=O)O)C.Cl, MDL NA |
| Drug_Names: 5-Hydroxyindole, CAS: 1953-54-4, stock 523.2g, assay 98.5%, MWt 133.15, Formula C8H7NO, Purity >98%, SMILES OC1=CC2=C(NC=C2)C=C1, MDL MFCD00005677 |
| Drug_Names: 4-Chloro-3-nitrobenzenesulfonyl chloride, CAS: 97-08-5, stock 484.3g, assay 98.4%, MWt 256.06, Formula C6H3Cl2NO4S, Purity >98%, SMILES O=S(C1=CC=C(Cl)C([N+]([O-])=O)=C1)(Cl)=O, MDL NA |
| Drug_Names: 3-Fluoro-2-nitroaniline, CAS: 567-63-5, stock 480.8g, assay 98.2%, MWt 156.11, Formula C6H5FN2O2, Purity >98%, SMILES NC1=CC=CC(F)=C1[N+]([O-])=O, MDL MFCD07368750 |
| Drug_Names: Ethyl 2,2-dimethyl-3-oxopyrrolidine-1-carboxylate, CAS: 106556-66-5, stock 99.9g, assay 98.8%, MWt 185.22, Formula C9H15NO3, Purity >98%, SMILES CCOC(=O)N1CCC(=O)C1(C)C, MDL MFCD09835297 |
| Drug_Names: 2-Amino-3-methylphenol, CAS: 2835-97-4, stock 55.2g, assay 98.6%, MWt 123.15, Formula C7H9NO, Purity >98%, SMILES CC1=C(N)C(O)=CC=C1, MDL MFCD00075082 |
| Drug_Names: 3-Coumaranone, CAS: 7169-34-8, stock 783.2g, assay 98.1%, MWt 134.13, Formula C8H6O2, Purity >98%, SMILES O=C1COC2=CC=CC=C12, MDL MFCD00051810 |
| Drug_Names: 3,5-Difluoro-4-methoxyphenylacetic acid, CAS: 886498-74-4, stock 172.1g, assay 98%, MWt 202.15, Formula C9H8F2O3, Purity >98%, SMILES COC1=C(F)C=C(CC(O)=O)C=C1F, MDL MFCD04115919 |
| Drug_Names: 3-Chloro-6-methoxypyridazine, CAS: 1722-10-7, stock 882.1g, assay 98.4%, MWt 144.56, Formula C5H5ClN2O, Purity >98%, SMILES COC1=NN=C(Cl)C=C1, MDL MFCD00006467 |
| Drug_Names: 2-Di-t-butylphosphino-3,4,5,6-tetramethyl-2',4',6'-tri-i-propylbiphenyl, CAS: 857356-94-6, stock 146.5g, assay 98.6%, MWt 480.75, Formula C33H53P, Purity >98%, SMILES CC(P(C(C)(C)C)C1=C(C2=C(C(C)C)C=C(C(C)C)C=C2C(C)C)C(C)=C(C)C(C)=C1C)(C)C, MDL MFCD09038436 |
| Drug_Names: 5-Bromo-2,2-difluorobenzodioxole, CAS: 33070-32-5, stock 498.3g, assay 98.4%, MWt 237.00, Formula C7H3BrF2O2, Purity >98%, SMILES BrC1=CC(O2)=C(OC2(F)F)C=C1, MDL MFCD00236212 |
| Drug_Names: 2-Iodoxybenzoic acid, CAS: 61717-82-6, stock 277.6g, assay 98.5%, MWt 280.02, Formula C7H5IO4, Purity >98%, SMILES O=C(O1)C2=CC=CC=C2I1(O)=O, MDL MFCD02912492 |
| Drug_Names: 6-Hydroxy-1,4-benzodioxane, CAS: 10288-72-9, stock 436.7g, assay 98.2%, MWt 152.15, Formula C8H8O3, Purity >98%, SMILES OC1=CC2=C(OCCO2)C=C1, MDL MFCD06656571 |
| Drug_Names: 2',5'-Dihydroxyacetophenone, CAS: 490-78-8, stock 60.5g, assay 98.2%, MWt 152.15, Formula C8H8O3, Purity >98%, SMILES CC(C1=C(O)C=CC(O)=C1)=O, MDL MFCD00002343 |
| Drug_Names: 4-Methoxy-1,2-benzenediamine, CAS: 102-51-2, stock 590.3g, assay 98.8%, MWt 138.17, Formula C7H10N2O, Purity >98%, SMILES COC1=CC(N)=C(N)C=C1, MDL MFCD00047837 |
| Drug_Names: 5-Methoxyisatin, CAS: 39755-95-8, stock 535.6g, assay 98.4%, MWt 177.16, Formula C9H7NO3, Purity >98%, SMILES COC1=CC(C(C2=O)=O)=C(N2)C=C1, MDL MFCD00169023 |
| Drug_Names: 2-Chloropyridine-5-acetic acid, CAS: 39891-13-9, stock 271.4g, assay 98.8%, MWt 171.58, Formula C7H6ClNO2, Purity >98%, SMILES ClC1=NC=C(CC(O)=O)C=C1, MDL MFCD01863172 |
| Drug_Names: 2-Amino-6-fluorobenzonitrile, CAS: 77326-36-4, stock 842.8g, assay 98.7%, MWt 136.13, Formula C7H5FN2, Purity >98%, SMILES FC(C=CC=C1N)=C1C#N, MDL MFCD00015477 |
| Drug_Names: 4-Bromo-2,2-difluoro-1,3-benzodioxole, CAS: 144584-66-7, stock 187g, assay 98.7%, MWt 237.00, Formula C7H3BrF2O2, Purity >98%, SMILES BrC1=C(O2)C(OC2(F)F)=CC=C1, MDL MFCD01631385 |
| Drug_Names: Magnesium monoperoxyphthalate,hexahydrate, CAS: 84665-66-7, stock 175.3g, assay 98.6%, MWt 494.64, Formula C16H22MgO16, Purity >98%, SMILES OC(C1=C(C(O[O-])=O)C=CC=C1)=O.[Mg+2], MDL MFCD00149614 |
| Drug_Names: 6-Methoxyindoline-2,3-dione, CAS: 52351-75-4, stock 73.1g, assay 98.6%, MWt 177.16, Formula C9H7NO3, Purity >98%, SMILES COC1=CC(N2)=C(C(C2=O)=O)C=C1, MDL MFCD00667731 |
| Drug_Names: 3-Fluoro-2-nitrobenzoic acid, CAS: 1000339-51-4, stock 640.4g, assay 98%, MWt 185.11, Formula C7H4FNO4, Purity >98%, SMILES O=C(O)C1=CC=CC(F)=C1[N+]([O-])=O, MDL MFCD07368342 |
| Drug_Names: 2-Bromo-5-(trifluoromethyl)aniline, CAS: 454-79-5, stock 647.3g, assay 98.5%, MWt 240.02, Formula C7H5BrF3N, Purity >98%, SMILES BrC1=C(N)C=C(C(F)(F)F)C=C1, MDL MFCD00007637 |
| Drug_Names: 2-Bromo-5-methoxytoluene, CAS: 27060-75-9, stock 18.2g, assay 98.2%, MWt 201.06, Formula C8H9BrO, Purity >98%, SMILES CC1=CC(OC)=CC=C1Br, MDL MFCD00060687 |
| Drug_Names: 2-Fluoro-5-methoxybenzaldehyde, CAS: 105728-90-3, stock 543.1g, assay 98.3%, MWt 154.14, Formula C8H7FO2, Purity >98%, SMILES COC1=CC=C(F)C(C=O)=C1, MDL MFCD00070795 |
| Drug_Names: 1,3-Dithiane, CAS: 505-23-7, stock 517g, assay 98.8%, MWt 120.24, Formula C4H8S2, Purity >98%, SMILES C1CCSCS1, MDL MFCD00006654 |
| Drug_Names: 4-Chloro-3-nitroanisole, CAS: 10298-80-3, stock 285.2g, assay 98.6%, MWt 187.58, Formula C7H6ClNO3, Purity >98%, SMILES O=[N+](C1=CC(OC)=CC=C1Cl)[O-], MDL MFCD00007077 |
| Drug_Names: Methyl 3-bromo-2-pyridinecarboxylate, CAS: 53636-56-9, stock 328.1g, assay 98%, MWt 216.03, Formula C7H6BrNO2, Purity >98%, SMILES COC(C1=C(Br)C=CC=N1)=O, MDL MFCD12025946 |
| Drug_Names: 1,1-Dioxoisothiazolidine, CAS: 5908-62-3, stock 834.2g, assay 98.9%, MWt 121.16, Formula C3H7NO2S, Purity >98%, SMILES O=S1(N=CCC1)=O, MDL MFCD09802220 |
| Drug_Names: 5-Methoxy-1-indanone, CAS: 5111-70-6, stock 14g, assay 98.2%, MWt 162.19, Formula C10H10O2, Purity >98%, SMILES COC1=CC=C2C(CCC2=O)=C1, MDL MFCD00003789 |
| Drug_Names: 2,5-Dibromo-3-methylthiophene, CAS: 13191-36-1, stock 234.9g, assay 98.1%, MWt 255.96, Formula C5H4Br2S, Purity >98%, SMILES CC(C=C(S1)Br)=C1Br, MDL MFCD00015470 |
| Drug_Names: 2,3,5-Trichloropyridine, CAS: 16063-70-0, stock 534.2g, assay 98.2%, MWt 182.44, Formula C5H2Cl3N, Purity >98%, SMILES ClC(C=N1)=CC(Cl)=C1Cl, MDL MFCD00043007 |
| Drug_Names: 2-Hydroxy-6-methoxybenzaldehyde, CAS: 700-44-7, stock 786.1g, assay 98.7%, MWt 152.15, Formula C8H8O3, Purity >98%, SMILES COC1=CC=CC(O)=C1C=O, MDL MFCD00151830 |
| Drug_Names: 2-Isopropylimidazole, CAS: 36947-68-9, stock 560.6g, assay 98.2%, MWt 110.16, Formula C6H10N2, Purity >98%, SMILES CC(C1=NC=CN1)C, MDL MFCD00014486 |
| Drug_Names: 2-Bromo-5-methoxybenzaldehyde, CAS: 7507-86-0, stock 320.6g, assay 98.6%, MWt 215.04, Formula C8H7BrO2, Purity >98%, SMILES COC1=CC=C(Br)C(C=O)=C1, MDL MFCD00463817 |
| Drug_Names: 2,4-Dichloro-6,7-dihydro-5H-cyclopenta[b]pyridine, CAS: 56946-65-7, stock 278.2g, assay 98.4%, MWt 188.05, Formula C8H7Cl2N, Purity >98%, SMILES ClC1=C(CCC2)C2=NC(Cl)=C1, MDL MFCD15144700 |
| Drug_Names: 2-Furanboronic acid, CAS: 13331-23-2, stock 556.8g, assay 98%, MWt 111.89, Formula C4H5BO3, Purity >98%, SMILES OB(O)C1=CC=CO1, MDL MFCD00799544 |
| Drug_Names: 2-Hydroxy-5-methoxybenzaldehyde, CAS: 672-13-9, stock 717.4g, assay 98.6%, MWt 152.15, Formula C8H8O3, Purity >98%, SMILES COC1=CC=C(O)C(C=O)=C1, MDL MFCD00003332 |
| Drug_Names: 2-Fluoro-5-nitrobenzaldehyde, CAS: 27996-87-8, stock 520.3g, assay 98.2%, MWt 169.11, Formula C7H4FNO3, Purity >98%, SMILES O=CC1=CC([N+]([O-])=O)=CC=C1F, MDL MFCD00042298 |
| Drug_Names: 1,2-Diformylhydrazine, CAS: 628-36-4, stock 427.3g, assay 98.4%, MWt 88.07, Formula C2H4N2O2, Purity >98%, SMILES O=CNNC=O, MDL MFCD00003275 |
| Drug_Names: 1H-Benzimidazol-5-ol, CAS: 41292-65-3, stock 424.7g, assay 98.5%, MWt 134.14, Formula C7H6N2O, Purity >98%, SMILES OC1=CC=C2N=CNC2=C1, MDL MFCD02241303 |
| Drug_Names: L-beta-Homoalanine hydrochloride, CAS: 58610-41-6, stock 864.6g, assay 98.1%, MWt 139.58, Formula C4H10ClNO2, Purity >98%, SMILES C[C@@H](CC(=O)O)N.Cl, MDL MFCD01862873 |
| Drug_Names: 2-Fluoro-4-methoxybenzaldehyde, CAS: 331-64-6, stock 483.4g, assay 98.9%, MWt 154.14, Formula C8H7FO2, Purity >98%, SMILES COC1=CC(F)=C(C=O)C=C1, MDL MFCD00236679 |
| Drug_Names: [1,3-Bis(2,6-Diisopropylphenyl)imidazol-2-ylidene](3-chloropyridyl)palladium(II) dichloride, CAS: 905459-27-0, stock 659.8g, assay 98.9%, MWt 679.46, Formula C32H40Cl3N3Pd, Purity >98%, SMILES ClC1=C[N]([Pd](Cl)(Cl)C2N(C3=C(C(C)C)C=CC=C3C(C)C)C=CN2C4=C(C(C)C)C=CC=C4C(C)C)=CC=C1, MDL MFCD08457656 |
| Drug_Names: 2-Amino-4-methoxyphenol, CAS: 20734-76-3, stock 735.7g, assay 98.6%, MWt 139.15, Formula C7H9NO2, Purity >98%, SMILES COC1=CC(N)=C(O)C=C1, MDL MFCD06616911 |
| Drug_Names: 3,3-Difluoroazetidine hydrochloride, CAS: 288315-03-7, stock 31.8g, assay 98.9%, MWt 129.54, Formula C3H6ClF2N, Purity >98%, SMILES FC1(F)CNC1.Cl, MDL MFCD05663714 |
| Drug_Names: Ethyl N-phenylformimidate, CAS: 6780-49-0, stock 259.6g, assay 98.5%, MWt 149.19, Formula C9H11NO, Purity >98%, SMILES CCOC=NC1=CC=CC=C1, MDL MFCD00043655 |
| Drug_Names: 2,4-Dichloro-3-cyanopyridine, CAS: 180995-12-4, stock 784.5g, assay 98.4%, MWt 173.00, Formula C6H2Cl2N2, Purity >98%, SMILES ClC(C=CN=C1Cl)=C1C#N, MDL MFCD09750302 |
| Drug_Names: 4-Hydroxyindan-1-one, CAS: 40731-98-4, stock 607g, assay 98.4%, MWt 148.16, Formula C9H8O2, Purity >98%, SMILES OC1=CC=CC2=C1CCC2=O, MDL MFCD00143330 |
| Drug_Names: Cyclobutylboronic acid, CAS: 849052-26-2, stock 578.4g, assay 98.4%, MWt 99.92, Formula C4H9BO2, Purity >98%, SMILES OB(C1CCC1)O, MDL MFCD06798108 |
| Drug_Names: 5-Bromothiazol-2-amine, CAS: 3034-22-8, stock 336.4g, assay 98.3%, MWt 179.04, Formula C3H3BrN2S, Purity >98%, SMILES NC1=NC=C(Br)S1, MDL MFCD00016893 |
| Drug_Names: 5-BroMo-1-Methyl-1H-iMidazole, CAS: 1003-21-0, stock 140.4g, assay 98.3%, MWt 161.00, Formula C4H5BrN2, Purity >98%, SMILES CN1C=NC=C1Br, MDL MFCD01632218 |
| Drug_Names: 4-Bromothiazole, CAS: 34259-99-9, stock 224.5g, assay 98.7%, MWt 164.02, Formula C3H2BrNS, Purity >98%, SMILES BrC1=CSC=N1, MDL MFCD06657592 |
| Drug_Names: 3-Furanboronic acid, CAS: 55552-70-0, stock 500.9g, assay 98.6%, MWt 111.89, Formula C4H5BO3, Purity >98%, SMILES OB(O)C1=COC=C1, MDL MFCD01319007 |
| Drug_Names: 2-Bromothiazole, CAS: 3034-53-5, stock 800.2g, assay 99%, MWt 164.02, Formula C3H2BrNS, Purity >98%, SMILES BrC1=NC=CS1, MDL MFCD00005316 |
| Drug_Names: 5-bromo-1-methyl-1,2,4-triazole, CAS: 16681-72-4, stock 33g, assay 98.1%, MWt 161.99, Formula C3H4BrN3, Purity >98%, SMILES CN1C(Br)=NC=N1, MDL MFCD11109756 |
| Drug_Names: 5-Bromoquinazolin-4-ol, CAS: 147006-47-1, stock 21.9g, assay 99%, MWt 225.04, Formula C8H5BrN2O, Purity >98%, SMILES BrC1=C(C(O)=NC=N2)C2=CC=C1, MDL NA |
| Drug_Names: 4-Benzyloxybromobenzene, CAS: 6793-92-6, stock 877.6g, assay 98.2%, MWt 263.13, Formula C13H11BrO, Purity >98%, SMILES BrC1=CC=C(OCC2=CC=CC=C2)C=C1, MDL MFCD00028016 |
| Drug_Names: 2,6-Difluro-3-nitrobenzoic acid, CAS: 83141-10-0, stock 737.2g, assay 98.6%, MWt 203.10, Formula C7H3F2NO4, Purity >98%, SMILES O=C(O)C1=C(F)C=CC([N+]([O-])=O)=C1F, MDL MFCD00119291 |
| Drug_Names: 2-Fluoro-5-methoxybenzonitrile, CAS: 127667-01-0, stock 417g, assay 98.7%, MWt 151.14, Formula C8H6FNO, Purity >98%, SMILES COC1=CC=C(F)C(C#N)=C1, MDL MFCD00142921 |
| Drug_Names: 1,1-Dimethoxy-N,N-dimethylethylamine, CAS: 18871-66-4, stock 339.9g, assay 98%, MWt 133.19, Formula C6H15NO2, Purity >98%, SMILES CC(OC)(OC)N(C)C, MDL MFCD00008476 |
| Drug_Names: 2-Tolylboronic acid, CAS: 16419-60-6, stock 250g, assay 98.1%, MWt 135.96, Formula C7H9BO2, Purity >98%, SMILES CC1=CC=CC=C1B(O)O, MDL MFCD00093526 |
| Drug_Names: 5-Methylfuran-2-Boronic acid, CAS: 62306-79-0, stock 892.5g, assay 99%, MWt 125.92, Formula C5H7BO3, Purity >98%, SMILES CC(O1)=CC=C1B(O)O, MDL MFCD01114644 |
| Drug_Names: (5-Methylthiophen-2-yl)boronic acid, CAS: 162607-20-7, stock 129.9g, assay 98.5%, MWt 141.98, Formula C5H7BO2S, Purity >98%, SMILES OB(O)C1=CC=C(C)S1, MDL MFCD01318166 |
| Drug_Names: 3-Methylthiophene-2-boronic acid, CAS: 177735-09-0, stock 665g, assay 98.2%, MWt 141.98, Formula C5H7BO2S, Purity >98%, SMILES CC(C=CS1)=C1B(O)O, MDL MFCD00236049 |
| Drug_Names: 2-Methylpyridine-3-boronic acid pinacol ester, CAS: 1012084-56-8, stock 513.4g, assay 98.7%, MWt 219.09, Formula C12H18BNO2, Purity >98%, SMILES CC1=NC=CC=C1B2OC(C)(C)C(C)(C)O2, MDL MFCD08669594 |
| Drug_Names: 2-Fluorophenylboronic acid, CAS: 1993-03-9, stock 301.4g, assay 98.3%, MWt 139.92, Formula C6H6BFO2, Purity >98%, SMILES FC1=CC=CC=C1B(O)O, MDL NA |
| Drug_Names: Methyl 3-methyl-2-furoate, CAS: 6141-57-7, stock 704.5g, assay 98.8%, MWt 140.14, Formula C7H8O3, Purity >98%, SMILES CC(C=CO1)=C1C(OC)=O, MDL MFCD00014110 |
| Drug_Names: 1-(Tetrahydropyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester, CAS: 903550-26-5, stock 91.3g, assay 98.7%, MWt 278.16, Formula C14H23BN2O3, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C2=CC=NN2C3CCCCO3)C, MDL MFCD09037501 |
| Drug_Names: Isopropyl P-toluenesulfonate, CAS: 2307-69-9, stock 191.2g, assay 98.4%, MWt 214.28, Formula C10H14O3S, Purity >98%, SMILES CC(OS(C1=CC=C(C=C1)C)(=O)=O)C, MDL MFCD00968877 |
| Drug_Names: 3,5-Difluoropyridine, CAS: 71902-33-5, stock 159.2g, assay 98.3%, MWt 115.08, Formula C5H3F2N, Purity >98%, SMILES FC1=CN=CC(F)=C1, MDL MFCD03412222 |
| Drug_Names: 4-Methylthiazole, CAS: 693-95-8, stock 110.6g, assay 98.8%, MWt 99.15, Formula C4H5NS, Purity >98%, SMILES CC1=CSC=N1, MDL MFCD00005340 |
| Drug_Names: 2,6-Dichloroisonicotinonitrile, CAS: 32710-65-9, stock 540.3g, assay 98.3%, MWt 173.00, Formula C6H2Cl2N2, Purity >98%, SMILES ClC1=NC(Cl)=CC(C#N)=C1, MDL MFCD00173784 |
| Drug_Names: 3,5-Dichloro-2,4,6-trifluoropyridine, CAS: 1737-93-5, stock 671.1g, assay 98.7%, MWt 201.96, Formula C5Cl2F3N, Purity >98%, SMILES FC1=C(Cl)C(F)=C(Cl)C(F)=N1, MDL MFCD00006226 |
| Drug_Names: N,N-Dimethylpropionamide, CAS: 758-96-3, stock 268.8g, assay 98.6%, MWt 101.15, Formula C5H11NO, Purity >98%, SMILES CCC(=O)N(C)C, MDL MFCD00009301 |
| Drug_Names: 2,6-Dimethoxybenzaldehyde, CAS: 3392-97-0, stock 732.1g, assay 98.7%, MWt 166.17, Formula C9H10O3, Purity >98%, SMILES COC(C=CC=C1OC)=C1C=O, MDL MFCD00010862 |
| Drug_Names: 3-Bromo-5-fluoropyridine, CAS: 407-20-5, stock 514.6g, assay 98.9%, MWt 175.99, Formula C5H3BrFN, Purity >98%, SMILES BrC1=CC(F)=CN=C1, MDL MFCD04112555 |
| Drug_Names: 3,5-Dimethoxybenzoic acid, CAS: 1132-21-4, stock 468.7g, assay 98.1%, MWt 182.17, Formula C9H10O4, Purity >98%, SMILES COC1=CC(OC)=CC(C(O)=O)=C1, MDL MFCD00002502 |
| Drug_Names: tert-Butyl (4-methylpiperidin-4-yl)carbamate, CAS: 163271-08-7, stock 768.6g, assay 98.8%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1(C)CCNCC1, MDL MFCD08703167 |
| Drug_Names: 4-Chloro-3-hydroxybutanenitrile, CAS: 105-33-9, stock 24.2g, assay 98.7%, MWt 119.55, Formula C4H6ClNO, Purity >98%, SMILES N#CCC(O)CCl, MDL NA |
| Drug_Names: 1-phenoxypropan-2-ol, CAS: 770-35-4, stock 269.5g, assay 98.5%, MWt 152.19, Formula C9H12O2, Purity >98%, SMILES CC(O)COC1=CC=CC=C1, MDL NA |
| Drug_Names: 1-Fluorocyclopropanecarboxylic acid, CAS: 137081-41-5, stock 109.7g, assay 98.3%, MWt 104.08, Formula C4H5FO2, Purity >98%, SMILES O=C(C1(F)CC1)O, MDL MFCD18205954 |
| Drug_Names: 7-Oxa-2-azaspiro[3.5]nonane hydrochloride, CAS: 1417633-09-0, stock 681g, assay 98.3%, MWt 163.65, Formula C7H14ClNO, Purity >98%, SMILES [H]Cl.C1NCC12CCOCC2, MDL MFCD22421803 |
| Drug_Names: 2,5-Difluorobenzaldehyde, CAS: 2646-90-4, stock 871.2g, assay 98.1%, MWt 142.10, Formula C7H4F2O, Purity >98%, SMILES O=CC1=CC(F)=CC=C1F, MDL MFCD00010327 |
| Drug_Names: Benzyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate, CAS: 130753-13-8, stock 193.9g, assay 98.6%, MWt 259.30, Formula C15H17NO3, Purity >98%, SMILES O=C(N1C2CC(CC1CC2)=O)OCC3=CC=CC=C3, MDL NA |
| Drug_Names: 3-Fluoro-4-(hydroxymethyl)benzonitrile, CAS: 219873-06-0, stock 558.5g, assay 98.5%, MWt 151.14, Formula C8H6FNO, Purity >98%, SMILES FC1=C(CO)C=CC(C#N)=C1, MDL MFCD09037779 |
| Drug_Names: 3-Hydroxypropionitrile, CAS: 109-78-4, stock 705g, assay 98.4%, MWt 71.08, Formula C3H5NO, Purity >98%, SMILES OCCC#N, MDL MFCD00002826 |
| Drug_Names: 4-Hydroxybutanenitrile, CAS: 628-22-8, stock 457.2g, assay 98.9%, MWt 85.10, Formula C4H7NO, Purity >98%, SMILES OCCCC#N, MDL NA |
| Drug_Names: 5-Hydroxypentanenitrile, CAS: 2427-16-9, stock 732.5g, assay 98.5%, MWt 99.13, Formula C5H9NO, Purity >98%, SMILES OCCCCC#N, MDL NA |
| Drug_Names: 1-(Bromomethyl)cyclopropanecarbonitrile, CAS: 98730-78-0, stock 573.5g, assay 98.7%, MWt 160.01, Formula C5H6BrN, Purity >98%, SMILES BrCC1(CC1)C#N, MDL NA |
| Drug_Names: trans-4-(Hydroxymethyl)cyclohexanecarboxylic acid, CAS: 66185-74-8, stock 590.8g, assay 98.5%, MWt 158.20, Formula C8H14O3, Purity >98%, SMILES OC[C@H]1CC[C@@H](CC1)C(O)=O, MDL MFCD10566907 |
| Drug_Names: Bicyclo[2.2.2]octane-1,4-dicarboxylic acid, CAS: 711-02-4, stock 756.3g, assay 98.6%, MWt 198.22, Formula C10H14O4, Purity >98%, SMILES OC(=O)C12CCC(CC1)(CC2)C(O)=O, MDL MFCD00498000 |
| Drug_Names: Dimethyl bicyclo[2.2.2]octane-1,4-dicarboxylate, CAS: 1459-96-7, stock 738.1g, assay 98.6%, MWt 226.27, Formula C12H18O4, Purity >98%, SMILES COC(=O)C12CCC(CC1)(CC2)C(=O)OC, MDL MFCD01312167 |
| Drug_Names: 4-(Methoxycarbonyl)bicyclo[2.2.2]octane-1-carboxylic acid, CAS: 18720-35-9, stock 426.5g, assay 98.7%, MWt 212.24, Formula C11H16O4, Purity >98%, SMILES COC(=O)C12CCC(CC1)(CC2)C(O)=O, MDL MFCD18459359 |
| Drug_Names: 4-((tert-Butoxycarbonyl)amino)bicyclo[2.2.2]octane-1-carboxylic acid, CAS: 863304-76-1, stock 205.5g, assay 98.7%, MWt 269.34, Formula C14H23NO4, Purity >98%, SMILES CC(C)(C)OC(=O)NC12CCC(CC1)(CC2)C(O)=O, MDL MFCD22577789 |
| Drug_Names: 2,3-Difluorobenzaldehyde, CAS: 2646-91-5, stock 282g, assay 98.7%, MWt 142.10, Formula C7H4F2O, Purity >98%, SMILES FC1=CC=CC(C=O)=C1F, MDL MFCD00010292 |
| Drug_Names: tert-Butyl 3-hydroxy-4-phenylpiperidine-1-carboxylate, CAS: 1000931-04-3, stock 104.8g, assay 98.8%, MWt 277.36, Formula C16H23NO3, Purity >98%, SMILES CC(C)(OC(N(CC1O)CCC1C2=CC=CC=C2)=O)C, MDL MFCD08461249 |
| Drug_Names: tert-Butyl 3-mercaptopiperidine-1-carboxylate, CAS: 1017798-34-3, stock 845.2g, assay 98.5%, MWt 217.33, Formula C10H19NO2S, Purity >98%, SMILES SC1CCCN(C1)C(=O)OC(C)(C)C, MDL MFCD10566038 |
| Drug_Names: (R)-3-Hydroxy-1-benzylpyrrolidine, CAS: 101930-07-8, stock 321.5g, assay 98.6%, MWt 177.24, Formula C11H15NO, Purity >98%, SMILES O[C@H]1CN(CC2=CC=CC=C2)CC1, MDL MFCD00075484 |
| Drug_Names: Boc-4-oxo-Pro-OMe, CAS: 102195-80-2, stock 598.1g, assay 98.4%, MWt 243.26, Formula C11H17NO5, Purity >98%, SMILES COC(=O)[C@@H]1CC(=O)CN1C(=O)OC(C)(C)C, MDL MFCD01861778 |
| Drug_Names: 1-Benzylpiperidine-4-carboxylic acid, CAS: 10315-07-8, stock 431.2g, assay 98.1%, MWt 219.28, Formula C13H17NO2, Purity >98%, SMILES O=C(O)C1CCN(CC2=CC=CC=C2)CC1, MDL MFCD03371463 |
| Drug_Names: 1-Benzyl-3,3-difluoropiperidin-4-one, CAS: 1039741-54-2, stock 401.4g, assay 98.9%, MWt 225.23, Formula C12H13F2NO, Purity >98%, SMILES FC1(F)CN(CC2=CC=CC=C2)CCC1=O, MDL MFCD15526740 |
| Drug_Names: 1-Benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine, CAS: 1048976-83-5, stock 717.4g, assay 98.3%, MWt 299.22, Formula C18H26BNO2, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C2=CCN(CC3=CC=CC=C3)CC2)C, MDL MFCD11501654 |
| Drug_Names: 1H-Indole-4-carbaldehyde, CAS: 1074-86-8, stock 14.7g, assay 98.6%, MWt 145.16, Formula C9H7NO, Purity >98%, SMILES O=CC1=CC=CC2=C1C=CN2, MDL MFCD01632221 |
| Drug_Names: tert-Butyl 4-(2,2,2-Trifluoroacetyl)piperidine-1-carboxylate, CAS: 1093759-80-8, stock 178.8g, assay 98.3%, MWt 281.27, Formula C12H18F3NO3, Purity >98%, SMILES O=C(N1CCC(CC1)C(=O)C(F)(F)F)OC(C)(C)C, MDL MFCD11501650 |
| Drug_Names: (R)-(-)-Boc-3-pyrrolidinol, CAS: 109431-87-0, stock 783.9g, assay 99%, MWt 187.24, Formula C9H17NO3, Purity >98%, SMILES O[C@@H]1CCN(C1)C(=O)OC(C)(C)C, MDL MFCD01317838 |
| Drug_Names: Methyl 1-Boc-5-hydroxypiperidine-3-carboxylate, CAS: 1095010-47-1, stock 318.5g, assay 98.3%, MWt 259.30, Formula C12H21NO5, Purity >98%, SMILES COC(=O)C1CC(O)CN(C1)C(=O)OC(C)(C)C, MDL MFCD11656770 |
| Drug_Names: 2,3-Difluoro-5-nitrophenol, CAS: 1119455-04-7, stock 530.8g, assay 98.3%, MWt 175.09, Formula C6H3F2NO3, Purity >98%, SMILES OC1=CC([N+]([O-])=O)=CC(F)=C1F, MDL MFCD12026384 |
| Drug_Names: 3-Chloro-6-methylpyridazine, CAS: 1121-79-5, stock 434.7g, assay 98.6%, MWt 128.56, Formula C5H5ClN2, Purity >98%, SMILES CC1=NN=C(Cl)C=C1, MDL MFCD00052905 |
| Drug_Names: 2-Benzyl-2-azabicyclo[2.2.1]hept-5-ene, CAS: 112375-05-0, stock 767g, assay 98.5%, MWt 185.26, Formula C13H15N, Purity >98%, SMILES C1(CN2CC3C=CC2C3)=CC=CC=C1, MDL NA |
| Drug_Names: 4-(bromomethyl)piperidine hydrochloride, CAS: 1159825-22-5, stock 636.5g, assay 98.5%, MWt 214.53, Formula C6H13BrClN, Purity >98%, SMILES BrCC1CCNCC1.Cl, MDL MFCD09800401 |
| Drug_Names: 1-Benzyl-5-bromo-1,2,3,6-tetrahydropyridine, CAS: 1159982-62-3, stock 114.5g, assay 98.7%, MWt 252.15, Formula C12H14BrN, Purity >98%, SMILES BrC(C1)=CCCN1CC2=CC=CC=C2, MDL MFCD12026390 |
| Drug_Names: 4-(5-Amino-1H-pyrazol-3-yl)-piperidine-1-carboxylicacid tert-butyl ester, CAS: 1169563-99-8, stock 28.2g, assay 98%, MWt 266.34, Formula C13H22N4O2, Purity >98%, SMILES O=C(N1CCC(C2=NNC(N)=C2)CC1)OC(C)(C)C, MDL MFCD16618570 |
| Drug_Names: tert-Butyl 4-aminopiperazine-1-carboxylate, CAS: 118753-66-5, stock 385.7g, assay 98.7%, MWt 201.27, Formula C9H19N3O2, Purity >98%, SMILES NN1CCN(CC1)C(=O)OC(C)(C)C, MDL MFCD08274502 |
| Drug_Names: 1-Benzyl-pyrrolidine-3-carbonitrile oxalate, CAS: 1188265-21-5, stock 227.2g, assay 98.6%, MWt 276.29, Formula C14H16N2O4, Purity >98%, SMILES N#CC(C1)CCN1CC2=CC=CC=C2.OC(C(O)=O)=O, MDL MFCD11501670 |
| Drug_Names: 3-(Trifluoromethyl)Pyrrolidine Hydrochloride, CAS: 1189485-03-7, stock 664g, assay 98.3%, MWt 175.58, Formula C5H9ClF3N, Purity >98%, SMILES FC(C1CNCC1)(F)F.Cl, MDL MFCD03452798 |
| Drug_Names: 4-(Trifluoromethyl)piperidin-4-ol hydrochloride, CAS: 1193389-14-8, stock 320.6g, assay 98.9%, MWt 205.61, Formula C6H11ClF3NO, Purity >98%, SMILES FC(C1(O)CCNCC1)(F)F.Cl, MDL MFCD12755740 |
| Drug_Names: tert-Butyl 6-oxo-2,7-diazaspiro[4.4]nonane-2-carboxylate, CAS: 1194376-44-7, stock 812.7g, assay 98.3%, MWt 240.30, Formula C12H20N2O3, Purity >98%, SMILES O=C(N1CCC2(C1)CCNC2=O)OC(C)(C)C, MDL MFCD11227044 |
| Drug_Names: tert-Butyl 4-(5-chloro-1H-indazol-3-yl)piperidine-1-carboxylate, CAS: 1198284-74-0, stock 186.3g, assay 98.7%, MWt 335.83, Formula C17H22ClN3O2, Purity >98%, SMILES O=C(N1CCC(C2=NNC3=C2C=C(Cl)C=C3)CC1)OC(C)(C)C, MDL MFCD12912623 |
| Drug_Names: tert-Butyl 1-oxo-2,9-diazaspiro[5.5]undecane-9-carboxylate, CAS: 1198284-94-4, stock 503.5g, assay 98.7%, MWt 268.35, Formula C14H24N2O3, Purity >98%, SMILES O=C(N1CCC2(CC1)CCCNC2=O)OC(C)(C)C, MDL MFCD13191664 |
| Drug_Names: 2,2,2-Trifluoro-1-(4-(4-methylbenzoyl)piperidin-1-yl)ethanone, CAS: 1198285-26-5, stock 565.3g, assay 98.3%, MWt 299.29, Formula C15H16F3NO2, Purity >98%, SMILES CC1=CC=C(C(C2CCN(C(C(F)(F)F)=O)CC2)=O)C=C1, MDL MFCD12912616 |
| Drug_Names: 1-Benzyl-3-(2,2,2-trifluoroacetyl)piperidin-4-one hydrochloride, CAS: 1198285-40-3, stock 328.9g, assay 98.7%, MWt 321.72, Formula C14H15ClF3NO2, Purity >98%, SMILES FC(F)(F)C(C1CN(CC2=CC=CC=C2)CCC1=O)=O.Cl, MDL MFCD11840353 |
| Drug_Names: tert-Butyl 3,3-difluoro-4-oxopiperidine-1-carboxylate, CAS: 1215071-17-2, stock 681.5g, assay 98.4%, MWt 235.23, Formula C10H15F2NO3, Purity >98%, SMILES O=C(N1CCC(=O)C(C1)(F)F)OC(C)(C)C, MDL MFCD16140378 |
| Drug_Names: 3,4,5-Trifluorobenzoic acid, CAS: 121602-93-5, stock 437.7g, assay 98.2%, MWt 176.09, Formula C7H3F3O2, Purity >98%, SMILES FC1=C(F)C(F)=CC(C(O)=O)=C1, MDL MFCD00074962 |
| Drug_Names: 6-Boc-2,6-Diazaspiro[4.4]nonan-1-one, CAS: 1221818-45-6, stock 355g, assay 98.9%, MWt 240.30, Formula C12H20N2O3, Purity >98%, SMILES O=C(N1CCCC21CCNC2=O)OC(C)(C)C, MDL MFCD16039601 |
| Drug_Names: tert-Butyl 11-oxo-5,10-diazaspiro[5.5]undecane-5-carboxylate, CAS: 1221818-91-2, stock 243.9g, assay 98.8%, MWt 268.35, Formula C14H24N2O3, Purity >98%, SMILES O=C(N1CCCCC21CCCNC2=O)OC(C)(C)C, MDL MFCD16039652 |
| Drug_Names: tert-Butyl 4-(5-chloro-2-fluorobenzoyl)piperidine-1-carboxylate, CAS: 1228631-50-2, stock 452g, assay 98.7%, MWt 341.81, Formula C17H21ClFNO3, Purity >98%, SMILES CC(C)(OC(N1CCC(C(C2=C(F)C=CC(Cl)=C2)=O)CC1)=O)C, MDL MFCD16618544 |
| Drug_Names: 1-Benzyl-3,3-difluoropiperidin-4-ol, CAS: 1239596-53-2, stock 132.8g, assay 98.4%, MWt 227.25, Formula C12H15F2NO, Purity >98%, SMILES FC1(F)CN(CC2=CC=CC=C2)CCC1O, MDL MFCD18433631 |
| Drug_Names: 3-(Fluoromethyl)piperidine hydrochloride, CAS: 1241725-60-9, stock 455.2g, assay 98.8%, MWt 153.63, Formula C6H13ClFN, Purity >98%, SMILES FCC1CCCNC1.Cl, MDL MFCD17015069 |
| Drug_Names: 3,3-Difluorocyclopentaecarboxylic acid, CAS: 1260897-05-9, stock 231.8g, assay 98.8%, MWt 150.12, Formula C6H8F2O2, Purity >98%, SMILES OC(=O)C1CCC(C1)(F)F, MDL MFCD15526661 |
| Drug_Names: tert-Butyl Piperidin-1-ylcarbamate, CAS: 126216-45-3, stock 610.4g, assay 98.3%, MWt 200.28, Formula C10H20N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NN1CCCCC1, MDL MFCD00961870 |
| Drug_Names: tert-Butyl 4-(Aminomethyl)-3-fluoropiperidine-1-carboxylate, CAS: 1303972-96-4, stock 719g, assay 98.2%, MWt 232.30, Formula C11H21FN2O2, Purity >98%, SMILES NCC1CCN(CC1F)C(=O)OC(C)(C)C, MDL MFCD18909804 |
| Drug_Names: tert-Butyl 4-(aminomethyl)-3,3-difluoropiperidine-1-carboxylate, CAS: 1303973-22-9, stock 66.3g, assay 98.6%, MWt 250.29, Formula C11H20F2N2O2, Purity >98%, SMILES NCC1CCN(CC1(F)F)C(=O)OC(C)(C)C, MDL MFCD18909808 |
| Drug_Names: tert-Butyl 4,4-difluoro-3-(hydroxymethyl)piperidine-1-carboxylate, CAS: 1303973-24-1, stock 505.3g, assay 98.6%, MWt 251.27, Formula C11H19F2NO3, Purity >98%, SMILES OCC1CN(CCC1(F)F)C(=O)OC(C)(C)C, MDL MFCD18909826 |
| Drug_Names: (1S,4R)-2-Azabicyclo[2.2.1]hept-5-en-3-one, CAS: 130931-83-8, stock 362.1g, assay 98.5%, MWt 109.13, Formula C6H7NO, Purity >98%, SMILES O=C1[C@@H]2C[C@@H](C=C2)N1, MDL MFCD00211275 |
| Drug_Names: tert-Butyl 4-(2,2,2-Trifluoro-1-(hydroxyimino)ethyl)piperidine-1-carboxylate, CAS: 1313739-03-5, stock 191.1g, assay 98.4%, MWt 296.29, Formula C12H19F3N2O3, Purity >98%, SMILES O/N=C(/C(F)(F)F)\C1CCN(CC1)C(=O)OC(C)(C)C, MDL MFCD17015048 |
| Drug_Names: 1-tert-Butyl 3-ethyl 5,5-difluoro-4-oxopiperidine-1,3-dicarboxylate, CAS: 1356338-74-3, stock 396.7g, assay 98.7%, MWt 307.29, Formula C13H19F2NO5, Purity >98%, SMILES CCOC(=O)C1CN(CC(C1=O)(F)F)C(=O)OC(C)(C)C, MDL MFCD21601893 |
| Drug_Names: methyl 5,5-difluoropiperidine-3-carboxylate hydrochloride, CAS: 1359656-87-3, stock 806.5g, assay 98.3%, MWt 215.63, Formula C7H12ClF2NO2, Purity >98%, SMILES COC(=O)C1CNCC(C1)(F)F.Cl, MDL NA |
| Drug_Names: 2,2,2-Trifluoro-1-piperidin-4-yl-ethanone hydrochloride monohydrate, CAS: 1372103-92-8, stock 750.8g, assay 98.4%, MWt 235.63, Formula C7H13ClF3NO2, Purity >98%, SMILES O=C(C(F)(F)F)C1CCNCC1.O.Cl, MDL MFCD22041637 |
| Drug_Names: 2-(1-(Boc)-3,3-difluoropiperidin-4-yl)acetic acid, CAS: 1373503-54-8, stock 69.9g, assay 98.4%, MWt 279.28, Formula C12H19F2NO4, Purity >98%, SMILES OC(=O)CC1CCN(CC1(F)F)C(=O)OC(C)(C)C, MDL MFCD22199372 |
| Drug_Names: 2-(N-Boc-Amino)-3-methylpyridine, CAS: 138343-75-6, stock 832g, assay 98.7%, MWt 208.26, Formula C11H16N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=NC=CC=C1C, MDL MFCD03425358 |
| Drug_Names: tert-Butyl 3,3-difluoro-4-hydroxypyrrolidine-1-carboxylate, CAS: 1434141-81-7, stock 220.7g, assay 98.8%, MWt 223.22, Formula C9H15F2NO3, Purity >98%, SMILES O=C(N1CC(C(C1)(F)F)O)OC(C)(C)C, MDL MFCD27956892 |
| Drug_Names: 4,4-Difluoropiperidine hydrochloride, CAS: 144230-52-4, stock 156.5g, assay 98.6%, MWt 157.59, Formula C5H10ClF2N, Purity >98%, SMILES FC1(F)CCNCC1.Cl, MDL MFCD03095381 |
| Drug_Names: 12-Phenyldodecanoic acid, CAS: 14507-27-8, stock 11g, assay 98.2%, MWt 276.41, Formula C18H28O2, Purity >98%, SMILES O=C(O)CCCCCCCCCCCC1=CC=CC=C1, MDL MFCD00582460 |
| Drug_Names: 3-Oxo-1,2,3,4,6,7-hexahydro-pyrazolo[4,3-c]pyridine-5-carboxylic acid tert-butyl ester, CAS: 152559-30-3, stock 580.4g, assay 98%, MWt 239.27, Formula C11H17N3O3, Purity >98%, SMILES O=C(N1CCC(NNC2=O)=C2C1)OC(C)(C)C, MDL MFCD11501668 |
| Drug_Names: 1-Benzyl-7-azaindole, CAS: 152955-68-5, stock 363.5g, assay 98.1%, MWt 208.26, Formula C14H12N2, Purity >98%, SMILES C1(CN2C=CC3=C2N=CC=C3)=CC=CC=C1, MDL MFCD09834870 |
| Drug_Names: 4-Piperidinylacetonitrile hydrochloride, CAS: 153566-98-4, stock 433.4g, assay 98%, MWt 160.65, Formula C7H13ClN2, Purity >98%, SMILES N#CCC1CCNCC1.Cl, MDL MFCD12026392 |
| Drug_Names: 3-(1-(tert-Butoxycarbonyl)piperidin-4-yl)propanoic acid, CAS: 154775-43-6, stock 422.2g, assay 98.5%, MWt 257.33, Formula C13H23NO4, Purity >98%, SMILES OC(=O)CCC1CCN(CC1)C(=O)OC(C)(C)C, MDL MFCD01861212 |
| Drug_Names: tert-Butyl 4-chloropiperidine-1-carboxylate, CAS: 154874-94-9, stock 57.1g, assay 98.5%, MWt 219.71, Formula C10H18ClNO2, Purity >98%, SMILES ClC1CCN(CC1)C(=O)OC(C)(C)C, MDL MFCD04115040 |
| Drug_Names: tert-Butyl 4-(1H-indol-3-yl)piperidine-1-carboxylate, CAS: 155302-28-6, stock 76.5g, assay 98.8%, MWt 300.40, Formula C18H24N2O2, Purity >98%, SMILES O=C(N1CCC(C2=CNC3=C2C=CC=C3)CC1)OC(C)(C)C, MDL MFCD11840339 |
| Drug_Names: tert-Butyl 4-(4-fluorobenzoyl)piperidine-1-carboxylate, CAS: 160296-40-2, stock 836.6g, assay 98.1%, MWt 307.36, Formula C17H22FNO3, Purity >98%, SMILES CC(C)(OC(N1CCC(C(C2=CC=C(F)C=C2)=O)CC1)=O)C, MDL MFCD04114990 |
| Drug_Names: tert-Butyl 4-((4-Fluorophenyl)(hydroxy)methyl)piperidine-1-carboxylate, CAS: 160296-41-3, stock 526.6g, assay 98.9%, MWt 309.38, Formula C17H24FNO3, Purity >98%, SMILES CC(C)(OC(N1CCC(C(O)C2=CC=C(F)C=C2)CC1)=O)C, MDL MFCD11041269 |
| Drug_Names: tert-Butyl 4-(((methylsulfonyl)oxy)methyl)piperidine-1-carboxylate, CAS: 161975-39-9, stock 530.5g, assay 98.7%, MWt 293.38, Formula C12H23NO5S, Purity >98%, SMILES O=C(N1CCC(CC1)COS(=O)(=O)C)OC(C)(C)C, MDL MFCD02082459 |
| Drug_Names: 9-Phenylnonanoic acid, CAS: 16269-06-0, stock 6.8g, assay 98.7%, MWt 234.33, Formula C15H22O2, Purity >98%, SMILES O=C(O)CCCCCCCCC1=CC=CC=C1, MDL MFCD00037803 |
| Drug_Names: 3-Methoxy-4-nitrophenol, CAS: 16292-95-8, stock 597.9g, assay 98.4%, MWt 169.13, Formula C7H7NO4, Purity >98%, SMILES OC1=CC=C([N+]([O-])=O)C(OC)=C1, MDL MFCD11840329 |
| Drug_Names: tert-Butyl (S)-(1,5-dihydroxypentan-2-yl)carbamate, CAS: 162955-48-8, stock 46.5g, assay 98.5%, MWt 219.28, Formula C10H21NO4, Purity >98%, SMILES OCCC[C@H](NC(=O)OC(C)(C)C)CO, MDL MFCD03093945 |
| Drug_Names: 3,3-Difluoropyrrolidine hydrochloride, CAS: 163457-23-6, stock 318.5g, assay 98.1%, MWt 143.56, Formula C4H8ClF2N, Purity >98%, SMILES FC1(F)CNCC1.Cl, MDL MFCD03788948 |
| Drug_Names: Di-tert-butyl hydrazine-1,2-dicarboxylate, CAS: 16466-61-8, stock 156.3g, assay 98%, MWt 232.28, Formula C10H20N2O4, Purity >98%, SMILES CC(C)(C)OC(NNC(OC(C)(C)C)=O)=O, MDL MFCD00015000 |
| Drug_Names: 2-(Piperidin-3-yl)acetic acid ethyl ester hydrochloride, CAS: 16780-05-5, stock 535.1g, assay 98.2%, MWt 207.70, Formula C9H18ClNO2, Purity >98%, SMILES CCOC(=O)CC1CCCNC1.Cl, MDL MFCD08059314 |
| Drug_Names: Adamantane-1,3-diyldimethanol, CAS: 17071-62-4, stock 527.3g, assay 98%, MWt 196.29, Formula C12H20O2, Purity >98%, SMILES OC[C@]1(C2)C[C@@H]3C[C@@H](C[C@@]2(CO)C3)C1, MDL MFCD00154014 |
| Drug_Names: Dimethyl pimelate, CAS: 1732-08-7, stock 169.5g, assay 98.8%, MWt 188.22, Formula C9H16O4, Purity >98%, SMILES COC(=O)CCCCCC(=O)OC, MDL MFCD00008470 |
| Drug_Names: 1-Benzyl-4-bromo-1,2,3,6-tetrahydropyridine, CAS: 175347-95-2, stock 481.5g, assay 98.3%, MWt 252.15, Formula C12H14BrN, Purity >98%, SMILES BrC1=CCN(CC2=CC=CC=C2)CC1, MDL MFCD11501647 |
| Drug_Names: N-Boc-4-Bromopiperidine, CAS: 180695-79-8, stock 513g, assay 98.8%, MWt 264.16, Formula C10H18BrNO2, Purity >98%, SMILES BrC1CCN(CC1)C(=O)OC(C)(C)C, MDL MFCD04115039 |
| Drug_Names: 1-Acetoxy-1,2-benziodoxol-3-(1H)-one, CAS: 1829-26-1, stock 184.6g, assay 98.4%, MWt 306.05, Formula C9H7IO4, Purity >98%, SMILES CC(OI1C2=CC=CC=C2C(O1)=O)=O, MDL MFCD18909744 |
| Drug_Names: 2-Bromo-1-(3,4-dimethoxy-phenyl)-ethanone, CAS: 1835-02-5, stock 543.1g, assay 98.2%, MWt 259.10, Formula C10H11BrO3, Purity >98%, SMILES COC1=C(OC)C=C(C(CBr)=O)C=C1, MDL MFCD03425186 |
| Drug_Names: N-Boc-nortropinone, CAS: 185099-67-6, stock 244g, assay 98.2%, MWt 225.28, Formula C12H19NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N1C(C2)([H])CCC1([H])CC2=O, MDL MFCD00673779 |
| Drug_Names: Methyl (S)-piperidine-2-carboxylate hydrochloride, CAS: 18650-39-0, stock 618.6g, assay 98.8%, MWt 179.65, Formula C7H14ClNO2, Purity >98%, SMILES COC(=O)[C@@H]1CCCCN1.Cl, MDL MFCD00672366 |
| Drug_Names: tert-Butyl 3-bromo-4-oxopiperidine-1-carboxylate, CAS: 188869-05-8, stock 595.9g, assay 98.7%, MWt 278.14, Formula C10H16BrNO3, Purity >98%, SMILES O=C1CCN(CC1Br)C(=O)OC(C)(C)C, MDL MFCD06738530 |
| Drug_Names: tert-Butyl 2-methyl-4-oxopiperidine-1-carboxylate, CAS: 190906-92-4, stock 298.8g, assay 98.7%, MWt 213.27, Formula C11H19NO3, Purity >98%, SMILES O=C1CCN(C(C1)C)C(=O)OC(C)(C)C, MDL MFCD04035608 |
| Drug_Names: 7-Methoxy-7-oxoheptanoic acid, CAS: 20291-40-1, stock 74.4g, assay 98.4%, MWt 174.19, Formula C8H14O4, Purity >98%, SMILES COC(=O)CCCCCC(=O)O, MDL MFCD00040445 |
| Drug_Names: (2S,4S)-1-tert-Butyl 2-methyl 4-fluoropyrrolidine-1,2-dicarboxylate, CAS: 203866-16-4, stock 484.5g, assay 98.9%, MWt 247.26, Formula C11H18FNO4, Purity >98%, SMILES COC(=O)[C@@H]1C[C@@H](CN1C(=O)OC(C)(C)C)F, MDL MFCD11054130 |
| Drug_Names: N-Boc-4,4-difluoro-L-proline methyl ester, CAS: 203866-17-5, stock 835.1g, assay 98.4%, MWt 265.25, Formula C11H17F2NO4, Purity >98%, SMILES COC(=O)[C@@H]1CC(CN1C(=O)OC(C)(C)C)(F)F, MDL MFCD03094918 |
| Drug_Names: 5-Methoxynicotinic acid, CAS: 20826-03-3, stock 832.6g, assay 98.3%, MWt 153.14, Formula C7H7NO3, Purity >98%, SMILES COC1=CN=CC(C(O)=O)=C1, MDL MFCD01603648 |
| Drug_Names: Indole-4-carboxylic acid, CAS: 2124-55-2, stock 574.8g, assay 98%, MWt 161.16, Formula C9H7NO2, Purity >98%, SMILES O=C(C1=CC=CC2=C1C=CN2)O, MDL MFCD00009739 |
| Drug_Names: tert-butyl 3-bromo-1H-pyrrolo[2,3-b]pyridine-1-carboxylate, CAS: 226085-17-2, stock 716g, assay 98.6%, MWt 297.15, Formula C12H13BrN2O2, Purity >98%, SMILES CC(C)(OC(N1C=C(Br)C2=C1N=CC=C2)=O)C, MDL MFCD08689737 |
| Drug_Names: tert-Butyl 7-benzyl-9-oxo-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate, CAS: 227940-70-7, stock 588.6g, assay 98.8%, MWt 330.42, Formula C19H26N2O3, Purity >98%, SMILES CC(C)(OC(N1CC(C2=O)CN(CC2C1)CC3=CC=CC=C3)=O)C, MDL NA |
| Drug_Names: tert-Butyl 7-benzyl-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate, CAS: 227940-71-8, stock 648.4g, assay 98.6%, MWt 316.44, Formula C19H28N2O2, Purity >98%, SMILES CC(C)(OC(N1CC(C2)CC(C1)CN2CC3=CC=CC=C3)=O)C, MDL NA |
| Drug_Names: 2,2,2-Trifluoro-1-(piperazin-1-yl)ethan-1-one hydrochloride, CAS: 245487-45-0, stock 746g, assay 98.1%, MWt 218.61, Formula C6H10ClF3N2O, Purity >98%, SMILES O=C(C(F)(F)F)N1CCNCC1.Cl, MDL MFCD22421756 |
| Drug_Names: 4-Chloro-3-fluoropyridine, CAS: 2546-56-7, stock 72g, assay 98.2%, MWt 131.54, Formula C5H3ClFN, Purity >98%, SMILES ClC1=CC=NC=C1F, MDL MFCD03453233 |
| Drug_Names: 1-(4-Benzoylpiperidin-1-yl)-2,2,2-trifluoroethan-1-one, CAS: 257946-67-1, stock 37.3g, assay 98.5%, MWt 285.26, Formula C14H14F3NO2, Purity >98%, SMILES FC(F)(F)C(N1CCC(C(C2=CC=CC=C2)=O)CC1)=O, MDL MFCD00203351 |
| Drug_Names: 1-N-Boc-4-Fluoromethylpiperidine, CAS: 259143-03-8, stock 348.1g, assay 98.2%, MWt 217.28, Formula C11H20FNO2, Purity >98%, SMILES FCC1CCN(CC1)C(=O)OC(C)(C)C, MDL MFCD11054100 |
| Drug_Names: 1-Benzyl-3-bromo-pyrrolo[2,3-b]pyridine, CAS: 281192-93-6, stock 247.8g, assay 98.8%, MWt 287.16, Formula C14H11BrN2, Purity >98%, SMILES BrC(C1=C2N=CC=C1)=CN2CC3=CC=CC=C3, MDL MFCD09834871 |
| Drug_Names: tert-Butyl 4,4-difluoropiperidine-1-carboxylate, CAS: 281652-10-6, stock 807.8g, assay 99%, MWt 221.24, Formula C10H17F2NO2, Purity >98%, SMILES O=C(N1CCC(CC1)(F)F)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 4-(2-bromoacetyl)piperidine-1-carboxylate, CAS: 301221-79-4, stock 173.3g, assay 98.4%, MWt 306.20, Formula C12H20BrNO3, Purity >98%, SMILES BrCC(=O)C1CCN(CC1)C(=O)OC(C)(C)C, MDL MFCD11975555 |
| Drug_Names: Ethyl 3-(N-BOC-piperidin-4-yl)propioate, CAS: 301232-45-1, stock 282.6g, assay 98.2%, MWt 285.38, Formula C15H27NO4, Purity >98%, SMILES CCOC(=O)CCC1CCN(CC1)C(=O)OC(C)(C)C, MDL MFCD08061335 |
| Drug_Names: Methyl 5-hydroxynicotinate, CAS: 30766-22-4, stock 628.3g, assay 98.4%, MWt 153.14, Formula C7H7NO3, Purity >98%, SMILES COC(C1=CC(O)=CN=C1)=O, MDL MFCD00191521 |
| Drug_Names: 6-Fluoroindole-2-carboxylic acid, CAS: 3093-97-8, stock 460.4g, assay 98.3%, MWt 179.15, Formula C9H6FNO2, Purity >98%, SMILES O=C(C(N1)=CC2=C1C=C(F)C=C2)O, MDL MFCD01863162 |
| Drug_Names: tert-Butyl 4-(2-ethoxy-2-oxoethyl)-3-fluoropiperidine-1-carboxylate, CAS: 317360-04-6, stock 829.3g, assay 98.7%, MWt 289.34, Formula C14H24FNO4, Purity >98%, SMILES O=C(OCC)CC1C(F)CN(C(OC(C)(C)C)=O)CC1, MDL MFCD18632740 |
| Drug_Names: 7-Methoxy-1H-indole, CAS: 3189-22-8, stock 54.3g, assay 98.2%, MWt 147.17, Formula C9H9NO, Purity >98%, SMILES COC1=CC=CC2=C1NC=C2, MDL MFCD00047203 |
| Drug_Names: 4-Methoxy-2-nitrobenzoic acid, CAS: 33844-21-2, stock 534.2g, assay 98.4%, MWt 197.14, Formula C8H7NO5, Purity >98%, SMILES O=C(O)C1=CC=C(OC)C=C1[N+]([O-])=O, MDL MFCD04972109 |
| Drug_Names: 5-Hydroxyoxindole, CAS: 3416-18-0, stock 136.6g, assay 98.2%, MWt 149.15, Formula C8H7NO2, Purity >98%, SMILES OC1=CC=C(N2)C(CC2=O)=C1, MDL MFCD00014566 |
| Drug_Names: 1-Benzyl-4-(nitromethyl)piperidin-4-ol, CAS: 34259-89-7, stock 879.6g, assay 98.6%, MWt 250.29, Formula C13H18N2O3, Purity >98%, SMILES OC1(C[N+]([O-])=O)CCN(CC2=CC=CC=C2)CC1, MDL MFCD11840355 |
| Drug_Names: 7-Chloro-6-azaindole, CAS: 357263-41-3, stock 451.8g, assay 98.8%, MWt 152.58, Formula C7H5ClN2, Purity >98%, SMILES ClC1=NC=CC2=C1NC=C2, MDL MFCD03839905 |
| Drug_Names: Ethyl 2-oxopiperidine-3-carboxylate, CAS: 3731-16-6, stock 544.9g, assay 98.2%, MWt 171.19, Formula C8H13NO3, Purity >98%, SMILES O=C(C1C(NCCC1)=O)OCC, MDL MFCD00006038 |
| Drug_Names: tert-Butyl 3-fluoro-4-hydroxypiperidine-1-carboxylate, CAS: 373604-28-5, stock 197.4g, assay 98.2%, MWt 219.25, Formula C10H18FNO3, Purity >98%, SMILES OC1CCN(CC1F)C(=O)OC(C)(C)C, MDL MFCD11977352 |
| Drug_Names: 4-Fluoroindole, CAS: 387-43-9, stock 716.9g, assay 99%, MWt 135.14, Formula C8H6FN, Purity >98%, SMILES FC1=CC=CC2=C1C=CN2, MDL MFCD00055992 |
| Drug_Names: 3-Fluoroisonicotinic acid, CAS: 393-53-3, stock 886g, assay 98.5%, MWt 141.10, Formula C6H4FNO2, Purity >98%, SMILES FC1=CN=CC=C1C(O)=O, MDL MFCD03789251 |
| Drug_Names: 8-Fluoroquinoline, CAS: 394-68-3, stock 286.4g, assay 98.8%, MWt 147.15, Formula C9H6FN, Purity >98%, SMILES FC1=CC=CC2=C1N=CC=C2, MDL MFCD01685514 |
| Drug_Names: tert-Butyl 4-(2,3-dihydro-1H-indol-1-yl)piperidine-1-carboxylate, CAS: 400828-91-3, stock 2.5g, assay 98%, MWt 302.41, Formula C18H26N2O2, Purity >98%, SMILES CC(C)(OC(N1CCC(N2CCC3=CC=CC=C32)CC1)=O)C, MDL MFCD12026418 |
| Drug_Names: Ethyl 2-(1-benzyl-4-piperidinylidene)acetate, CAS: 40110-55-2, stock 678.3g, assay 98.4%, MWt 259.34, Formula C16H21NO2, Purity >98%, SMILES CCOC(C=C1CCN(CC2=CC=CC=C2)CC1)=O, MDL MFCD08437068 |
| Drug_Names: N-(4-Acetyl-3-hydroxyphenyl)acetamide, CAS: 40547-58-8, stock 329.2g, assay 98.8%, MWt 193.20, Formula C10H11NO3, Purity >98%, SMILES CC(NC1=CC=C(C(C)=O)C(O)=C1)=O, MDL MFCD00026134 |
| Drug_Names: Benzyl 3-(tert-butoxycarbonylamino)piperidine-1-carboxylate, CAS: 406213-47-6, stock 173.2g, assay 98.4%, MWt 334.41, Formula C18H26N2O4, Purity >98%, SMILES O=C(N1CC(NC(OC(C)(C)C)=O)CCC1)OCC2=CC=CC=C2, MDL MFCD09952600 |
| Drug_Names: (S)-Piperidin-2-ylmethanol, CAS: 41373-39-1, stock 643g, assay 98.7%, MWt 115.17, Formula C6H13NO, Purity >98%, SMILES OC[C@@H]1CCCCN1, MDL MFCD11036291 |
| Drug_Names: 5-Bromo-2-methoxy-1,3-thiazole, CAS: 446287-05-4, stock 652.7g, assay 98.6%, MWt 194.05, Formula C4H4BrNOS, Purity >98%, SMILES COC1=NC=C(S1)Br, MDL MFCD09025733 |
| Drug_Names: Dimethyl pyridine-3,5-dicarboxylate, CAS: 4591-55-3, stock 171.4g, assay 98.6%, MWt 195.17, Formula C9H9NO4, Purity >98%, SMILES COC(C1=CC(C(OC)=O)=CN=C1)=O, MDL MFCD00518827 |
| Drug_Names: 6-Nitro-1H-indole, CAS: 4769-96-4, stock 631.9g, assay 98.2%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES O=[N+](C1=CC2=C(C=C1)C=CN2)[O-], MDL MFCD00051497 |
| Drug_Names: 2-(Adamantan-1-yl)acetic acid, CAS: 4942-47-6, stock 859.3g, assay 98.3%, MWt 194.27, Formula C12H18O2, Purity >98%, SMILES OC(=O)CC12CC3CC(C2)CC(C1)C3, MDL NA |
| Drug_Names: 3,3-Difluoropiperidine hydrochloride, CAS: 496807-97-7, stock 18.3g, assay 98.6%, MWt 157.59, Formula C5H10ClF2N, Purity >98%, SMILES FC1(F)CNCCC1.[H]Cl, MDL MFCD03452800 |
| Drug_Names: 5-(Methoxycarbonyl)nicotinic acid, CAS: 5027-65-6, stock 185g, assay 98.7%, MWt 181.15, Formula C8H7NO4, Purity >98%, SMILES COC(C1=CN=CC(C(O)=O)=C1)=O, MDL MFCD07367955 |
| Drug_Names: 1H-Indol-6-amine, CAS: 5318-27-4, stock 91.6g, assay 98.1%, MWt 132.16, Formula C8H8N2, Purity >98%, SMILES NC1=CC2=C(C=C1)C=CN2, MDL MFCD02093959 |
| Drug_Names: 3',4'-Dimethoxy-2'-hydroxyacetophenone, CAS: 5396-18-9, stock 479.4g, assay 98.3%, MWt 196.20, Formula C10H12O4, Purity >98%, SMILES CC(C1=C(O)C(OC)=C(OC)C=C1)=O, MDL MFCD00016684 |
| Drug_Names: Ethyl 3-oxocyclopentanecarboxylate, CAS: 5400-79-3, stock 135g, assay 98.2%, MWt 156.18, Formula C8H12O3, Purity >98%, SMILES CCOC(=O)C1CCC(=O)C1, MDL MFCD01320352 |
| Drug_Names: ((3-Bromopropoxy)methyl)benzene, CAS: 54314-84-0, stock 351.8g, assay 98.6%, MWt 229.11, Formula C10H13BrO, Purity >98%, SMILES BrCCCOCC1=CC=CC=C1, MDL MFCD00134570 |
| Drug_Names: 3-Piperidinylacetonitrile hydrochloride, CAS: 5562-23-2, stock 557.2g, assay 98.5%, MWt 160.64, Formula C7H13ClN2, Purity >98%, SMILES N#CCC1CNCCC1.[H]Cl, MDL MFCD19443966 |
| Drug_Names: Methyl 4-oxoadamantane-1-carboxylate, CAS: 56674-88-5, stock 590g, assay 98.1%, MWt 208.25, Formula C12H16O3, Purity >98%, SMILES O=C1[C@H]2C[C@@H]3C[C@](C[C@H]1C3)(C(OC)=O)C2, MDL NA |
| Drug_Names: Ethyl 1-benzylpyrrolidine-3-carboxylate, CAS: 5747-92-2, stock 53.9g, assay 98.5%, MWt 233.31, Formula C14H19NO2, Purity >98%, SMILES O=C(C1CN(CC2=CC=CC=C2)CC1)OCC, MDL MFCD04039852 |
| Drug_Names: Quinolin-5-amine, CAS: 611-34-7, stock 841.5g, assay 98.4%, MWt 144.17, Formula C9H8N2, Purity >98%, SMILES NC1=C2C=CC=NC2=CC=C1, MDL MFCD00006797 |
| Drug_Names: 3-Fluoroazetidine hydrochloride, CAS: 617718-46-4, stock 27.3g, assay 98.5%, MWt 111.55, Formula C3H7ClFN, Purity >98%, SMILES FC1CNC1.Cl, MDL MFCD05663715 |
| Drug_Names: 3-Formylbenzoic acid, CAS: 619-21-6, stock 551.6g, assay 98.1%, MWt 150.13, Formula C8H6O3, Purity >98%, SMILES O=CC1=CC(C(O)=O)=CC=C1, MDL MFCD00039575 |
| Drug_Names: 5-(Hydroxymethyl)pyrrolidin-2-one, CAS: 62400-75-3, stock 780.5g, assay 98.2%, MWt 115.13, Formula C5H9NO2, Purity >98%, SMILES OCC1CCC(=O)N1, MDL MFCD06661931 |
| Drug_Names: 5-Bromo-2,3-difluorobenzaldehyde, CAS: 633327-22-7, stock 749.1g, assay 98.8%, MWt 221.00, Formula C7H3BrF2O, Purity >98%, SMILES BrC1=CC(F)=C(F)C(C=O)=C1, MDL MFCD08669446 |
| Drug_Names: tert-Butyl 3-hydroxy-3-(trifluoromethyl)pyrrolidine-1-carboxylate, CAS: 644970-36-5, stock 312.3g, assay 98.1%, MWt 255.23, Formula C10H16F3NO3, Purity >98%, SMILES O=C(N1CCC(C1)(O)C(F)(F)F)OC(C)(C)C, MDL MFCD16990772 |
| Drug_Names: tert-Butyl 4-(2-cyanoacetyl)piperidine-1-carboxylate, CAS: 660406-84-8, stock 500.2g, assay 99%, MWt 252.31, Formula C13H20N2O3, Purity >98%, SMILES N#CCC(=O)C1CCN(CC1)C(=O)OC(C)(C)C, MDL MFCD08059465 |
| Drug_Names: 4,4-Difluorocyclohexylamine hydrochloride, CAS: 675112-70-6, stock 239g, assay 99%, MWt 171.62, Formula C6H12ClF2N, Purity >98%, SMILES NC1CCC(CC1)(F)F.Cl, MDL MFCD06246881 |
| Drug_Names: 1-Benzyl-4-(3-Phenylpropyl)-1,2,3,6-tetrahydropyridine, CAS: 70152-27-1, stock 548.1g, assay 98.5%, MWt 291.43, Formula C21H25N, Purity >98%, SMILES C1(CCCC2=CCN(CC3=CC=CC=C3)CC2)=CC=CC=C1, MDL MFCD18800726 |
| Drug_Names: 1-(tert-Butoxycarbonyl)-1,2,3,6-tetrahydropyridine-4-carboxylic acid, CAS: 70684-84-3, stock 819.2g, assay 98.8%, MWt 227.26, Formula C11H17NO4, Purity >98%, SMILES O=C(N1CCC(=CC1)C(=O)O)OC(C)(C)C, MDL MFCD02682417 |
| Drug_Names: 1-tert-Butyl 4-ethyl 3-oxopiperidine-1,4-dicarboxylate, CAS: 71233-25-5, stock 304.7g, assay 98.2%, MWt 271.31, Formula C13H21NO5, Purity >98%, SMILES CCOC(=O)C1CCN(CC1=O)C(=O)OC(C)(C)C, MDL MFCD09878815 |
| Drug_Names: 1-(4-Methoxybenzyl)piperidine-2,4-dione, CAS: 712353-75-8, stock 785.8g, assay 98.4%, MWt 233.26, Formula C13H15NO3, Purity >98%, SMILES COC1=CC=C(CN2CCC(CC2=O)=O)C=C1, MDL MFCD17011792 |
| Drug_Names: Methyl 4-aminopicolinate, CAS: 71469-93-7, stock 238.4g, assay 98%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES O=C(C1=NC=CC(N)=C1)OC, MDL MFCD00956000 |
| Drug_Names: 4,5,6,7-Tetrahydro-2H-pyrazolo[3,4-c]pyridin-3-ol, CAS: 725203-02-1, stock 647.2g, assay 98.8%, MWt 139.16, Formula C6H9N3O, Purity >98%, SMILES OC1=C2C(CNCC2)=NN1, MDL MFCD20275605 |
| Drug_Names: 2,3,6,7-Tetrahydroazepino[3,2,1-hi]indole-1,4-dione, CAS: 73356-94-2, stock 823.4g, assay 98.4%, MWt 201.22, Formula C12H11NO2, Purity >98%, SMILES O=C1CN2C(CCCC3=C2C1=CC=C3)=O, MDL MFCD13191644 |
| Drug_Names: Benzyl 4-phenylpiperidine-1-carboxylate, CAS: 733810-73-6, stock 497.3g, assay 98.5%, MWt 295.38, Formula C19H21NO2, Purity >98%, SMILES O=C(N1CCC(C2=CC=CC=C2)CC1)OCC3=CC=CC=C3, MDL MFCD09953386 |
| Drug_Names: 5-(Methoxycarbonyl)piperidine-3-carboxylic acid, CAS: 748113-39-5, stock 430.3g, assay 98.4%, MWt 187.19, Formula C8H13NO4, Purity >98%, SMILES COC(=O)C1CC(CNC1)C(=O)O, MDL MFCD12026400 |
| Drug_Names: 6-Bromonaphthalen-2-amine, CAS: 7499-66-3, stock 328.5g, assay 98.7%, MWt 222.08, Formula C10H8BrN, Purity >98%, SMILES BrC1=CC=C2C=C(N)C=CC2=C1, MDL MFCD01026466 |
| Drug_Names: 1-Boc-3-Oxopiperazine, CAS: 76003-29-7, stock 292g, assay 98.9%, MWt 200.23, Formula C9H16N2O3, Purity >98%, SMILES O=C1NCCN(C1)C(=O)OC(C)(C)C, MDL MFCD02181069 |
| Drug_Names: tert-Butyl 2-methyl-3-oxopiperazine-1-carboxylate, CAS: 76003-30-0, stock 503.9g, assay 98.1%, MWt 214.26, Formula C10H18N2O3, Purity >98%, SMILES CC1C(=O)NCCN1C(=O)OC(C)(C)C, MDL MFCD06803995 |
| Drug_Names: 2-(1-Benzylpiperidin-4-yl)acetonitrile, CAS: 78056-67-4, stock 558.8g, assay 98.5%, MWt 214.31, Formula C14H18N2, Purity >98%, SMILES N#CCC1CCN(CC2=CC=CC=C2)CC1, MDL MFCD00010108 |
| Drug_Names: 2-(Bromomethyl)-3,5,6-trimethylpyrazine, CAS: 79074-45-6, stock 32.5g, assay 98.6%, MWt 215.09, Formula C8H11BrN2, Purity >98%, SMILES CC(C(C)=N1)=NC(C)=C1CBr, MDL MFCD11215620 |
| Drug_Names: tert-Butyl benzyloxycarbamate, CAS: 79722-21-7, stock 681.2g, assay 98.6%, MWt 223.27, Formula C12H17NO3, Purity >98%, SMILES O=C(OC(C)(C)C)NOCC1=CC=CC=C1, MDL MFCD00191873 |
| Drug_Names: 9-Benzyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-one, CAS: 81514-40-1, stock 810.3g, assay 98.3%, MWt 231.29, Formula C14H17NO2, Purity >98%, SMILES O=C1CC(N2CC3=CC=CC=C3)COCC2C1, MDL NA |
| Drug_Names: Benzyl 3-fluoro-4-oxopiperidine-1-carboxylate, CAS: 845256-59-9, stock 368.7g, assay 98.5%, MWt 251.25, Formula C13H14FNO3, Purity >98%, SMILES FC1CN(C(OCC2=CC=CC=C2)=O)CCC1=O, MDL MFCD11976639 |
| Drug_Names: Boc-3-fluoro-4-oxopyrrolidine, CAS: 845894-03-3, stock 517.8g, assay 98.1%, MWt 203.21, Formula C9H14FNO3, Purity >98%, SMILES O=C1CN(CC1F)C(=O)OC(C)(C)C, MDL MFCD08274459 |
| Drug_Names: tert-Butyl 5,6-dihydropyridine-1(2H)-carboxylate, CAS: 85838-94-4, stock 573.2g, assay 98.5%, MWt 183.25, Formula C10H17NO2, Purity >98%, SMILES O=C(N1CCC=CC1)OC(C)(C)C, MDL MFCD04972245 |
| Drug_Names: tert-Butyl pyrrolidine-1-carboxylate, CAS: 86953-79-9, stock 733.2g, assay 99%, MWt 171.24, Formula C9H17NO2, Purity >98%, SMILES O=C(N1CCCC1)OC(C)(C)C, MDL MFCD00216581 |
| Drug_Names: (3-Fluoropyridin-4-yl)methanol, CAS: 870063-60-8, stock 802.9g, assay 98.1%, MWt 127.12, Formula C6H6FNO, Purity >98%, SMILES FC1=CN=CC=C1CO, MDL MFCD11656367 |
| Drug_Names: 4'-Hydroxy-3'-methylacetophenone, CAS: 876-02-8, stock 783.2g, assay 98.8%, MWt 150.17, Formula C9H10O2, Purity >98%, SMILES CC1=CC(C(C)=O)=CC=C1O, MDL MFCD00002231 |
| Drug_Names: tert-Butyl 3-(2,2,2-Trifluoroacetyl)piperidine-1-carboxylate, CAS: 884512-51-0, stock 483.8g, assay 98%, MWt 281.27, Formula C12H18F3NO3, Purity >98%, SMILES O=C(N1CCCC(C1)C(=O)C(F)(F)F)OC(C)(C)C, MDL MFCD11501653 |
| Drug_Names: 2-(Trifluoromethoxy)ethylamine hydrochloride, CAS: 886050-51-7, stock 553.1g, assay 98.8%, MWt 165.54, Formula C3H7ClF3NO, Purity >98%, SMILES NCCOC(F)(F)F.Cl, MDL MFCD08447280 |
| Drug_Names: 1-Trifluoromethyl-1,2-benziodoxol-3(1H)-one, CAS: 887144-94-7, stock 259.8g, assay 98.7%, MWt 316.02, Formula C8H4F3IO2, Purity >98%, SMILES FC(F)(I1C2=CC=CC=C2C(O1)=O)F, MDL MFCD18800706 |
| Drug_Names: Methyl 4-amino-2,3-dihydro-1H-indene-2-carboxylate, CAS: 888327-28-4, stock 107.9g, assay 98.1%, MWt 191.23, Formula C11H13NO2, Purity >98%, SMILES COC(C1CC(C=CC=C2N)=C2C1)=O, MDL MFCD11559078 |
| Drug_Names: 5-(Hydroxymethyl)-1-methylpyrrolidin-2-one, CAS: 89531-41-9, stock 145.4g, assay 98%, MWt 129.16, Formula C6H11NO2, Purity >98%, SMILES CN1C(CO)CCC1=O, MDL MFCD17010015 |
| Drug_Names: 1-Methyl-1H-indole-4-carboxylic acid, CAS: 90924-06-4, stock 186.6g, assay 98.8%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES CN1C=CC2=C(C(O)=O)C=CC=C21, MDL MFCD08435874 |
| Drug_Names: tert-Butyl 3,3-difluoropiperidine-1-carboxylate, CAS: 911634-75-8, stock 406.2g, assay 98%, MWt 221.24, Formula C10H17F2NO2, Purity >98%, SMILES O=C(N1CCCC(C1)(F)F)OC(C)(C)C, MDL MFCD11054112 |
| Drug_Names: rel-((3R,4S)-Benzyl 3-fluoro-4-hydroxypiperidine-1-carboxylate), CAS: 913574-95-5, stock 794.8g, assay 98.3%, MWt 253.27, Formula C13H16FNO3, Purity >98%, SMILES O=C(N1CC[C@H](O)[C@H](F)C1)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: 1-tert-Butyl 4-ethyl 4-(4-fluorobenzyl)piperidine-1,4-dicarboxylate, CAS: 917755-77-2, stock 24.5g, assay 98.9%, MWt 365.44, Formula C20H28FNO4, Purity >98%, SMILES CCOC(C1(CC2=CC=C(F)C=C2)CCN(C(OC(C)(C)C)=O)CC1)=O, MDL MFCD09038430 |
| Drug_Names: 4-Amino-4-(4-bromophenyl)-1-(N-boc)piperidine, CAS: 917925-62-3, stock 894.8g, assay 98.7%, MWt 355.27, Formula C16H23BrN2O2, Purity >98%, SMILES CC(C)(OC(N1CCC(C2=CC=C(Br)C=C2)(N)CC1)=O)C, MDL MFCD11847939 |
| Drug_Names: 3-Methylpyrrolidin-3-ol hydrochloride, CAS: 921592-91-8, stock 837.6g, assay 98.2%, MWt 137.61, Formula C5H12ClNO, Purity >98%, SMILES CC1(O)CNCC1.Cl, MDL MFCD13191768 |
| Drug_Names: tert-Butyl (1H-pyrrol-1-yl)carbamate, CAS: 937046-95-2, stock 210g, assay 98.8%, MWt 182.22, Formula C9H14N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NN1C=CC=C1, MDL MFCD09863891 |
| Drug_Names: 3,4-Dihydro-spiro[naphthalene-1,4'-piperidine] hydrochloride, CAS: 95195-98-5, stock 102.7g, assay 98.6%, MWt 237.77, Formula C14H20ClN, Purity >98%, SMILES C12=CC=CC=C1C3(CCNCC3)CCC2.Cl, MDL MFCD02178985 |
| Drug_Names: 3-Oxo-cyclopentane-carboxylic acid, CAS: 98-78-2, stock 624.3g, assay 98.8%, MWt 128.13, Formula C6H8O3, Purity >98%, SMILES O=C1CCC(C1)C(=O)O, MDL MFCD01320173 |
| Drug_Names: 1-tert-Butyl 3-ethyl 4-oxopiperidine-1,3-dicarboxylate, CAS: 98977-34-5, stock 656.7g, assay 98.5%, MWt 271.31, Formula C13H21NO5, Purity >98%, SMILES CCOC(=O)C1CN(CCC1=O)C(=O)OC(C)(C)C, MDL MFCD01862189 |
| Drug_Names: 1-Ethyl-1,2,3,6-tetrahydropyridine-5-boronic acid pinacol ester, CAS: 1909308-00-4, stock 229.2g, assay 98.7%, MWt 237.15, Formula C13H24BNO2, Purity >98%, SMILES CCN1CCC=C(C1)B1OC(C(O1)(C)C)(C)C, MDL MFCD16039637 |
| Drug_Names: 6-Benzyl-2,4-dichloro-8,8-difluoro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine hydrochloride, CAS: 1864059-82-4, stock 867.5g, assay 98.5%, MWt 366.62, Formula C14H12Cl3F2N3, Purity >98%, SMILES ClC1=NC2=C(CN(CC2(F)F)CC3=CC=CC=C3)C(Cl)=N1.Cl, MDL MFCD27978609 |
| Drug_Names: 4-Methylmorpholin-2-one, CAS: 18424-96-9, stock 497.3g, assay 98.2%, MWt 115.13, Formula C5H9NO2, Purity >98%, SMILES CN1CCOC(=O)C1, MDL MFCD16659615 |
| Drug_Names: 5-Nitropyridin-3-amine, CAS: 934-59-8, stock 11.2g, assay 98.9%, MWt 139.11, Formula C5H5N3O2, Purity >98%, SMILES NC1=CC([N+]([O-])=O)=CN=C1, MDL MFCD04114212 |
| Drug_Names: (R)-(-)-5-(Hydroxymethyl)-2-pyrrolidinone, CAS: 66673-40-3, stock 533.4g, assay 98.9%, MWt 115.13, Formula C5H9NO2, Purity >98%, SMILES OC[C@H]1CCC(=O)N1, MDL MFCD00077791 |
| Drug_Names: 3-Hydroxypyridine-4-carboxylic acid, CAS: 10128-71-9, stock 751.5g, assay 98.2%, MWt 139.11, Formula C6H5NO3, Purity >98%, SMILES OC1=CN=CC=C1C(O)=O, MDL MFCD00234165 |
| Drug_Names: Methyl pyrrolidine-3-carboxylate hydrochloride, CAS: 198959-37-4, stock 883.5g, assay 98.4%, MWt 165.62, Formula C6H12ClNO2, Purity >98%, SMILES COC(=O)C1CNCC1.Cl, MDL MFCD08436169 |
| Drug_Names: 3,4-Dihydro-2H-pyran-5-carboxylic acid, CAS: 40915-37-5, stock 384.9g, assay 98.4%, MWt 128.13, Formula C6H8O3, Purity >98%, SMILES OC(=O)C1=COCCC1, MDL MFCD06203171 |
| Drug_Names: 2-(4-Nitro-1H-pyrazol-1-yl)ethanol, CAS: 42027-81-6, stock 879.8g, assay 98.7%, MWt 157.13, Formula C5H7N3O3, Purity >98%, SMILES OCCN1N=CC([N+]([O-])=O)=C1, MDL MFCD06740528 |
| Drug_Names: 4-Azepanone hydrochloride, CAS: 50492-22-3, stock 801.7g, assay 98.2%, MWt 149.62, Formula C6H12ClNO, Purity >98%, SMILES O=C1CCNCCC1.Cl, MDL MFCD02183487 |
| Drug_Names: 3-(2,4-Dimethyl-1H-pyrrol-3-yl)propanoic acid, CAS: 54474-50-9, stock 590g, assay 98.8%, MWt 167.21, Formula C9H13NO2, Purity >98%, SMILES O=C(O)CCC1=C(C)NC=C1C, MDL MFCD02684431 |
| Drug_Names: 5,7-Difluoroquinazolin-4(3H)-one, CAS: 379228-58-7, stock 650g, assay 98.7%, MWt 182.13, Formula C8H4F2N2O, Purity >98%, SMILES O=C1NC=NC2=C1C(F)=CC(F)=C2, MDL MFCD11100783 |
| Drug_Names: (8aS)-hexahydro-1H-[1,3]oxazolo[3,4-a]piperazin-3-one hydrochloride, CAS: 958635-15-9, stock 762g, assay 98.2%, MWt 178.62, Formula C6H11ClN2O2, Purity >98%, SMILES O=C1OC[C@H]2N1CCNC2.Cl, MDL MFCD09878826 |
| Drug_Names: 1-Benzylpyrrole-2,5-dione, CAS: 1631-26-1, stock 541.8g, assay 98.1%, MWt 187.19, Formula C11H9NO2, Purity >98%, SMILES O=C(N1CC2=CC=CC=C2)C=CC1=O, MDL MFCD00014540 |
| Drug_Names: Ethyl 5-oxoazepane-4-carboxylate hydrochloride, CAS: 19673-14-4, stock 109.3g, assay 98.1%, MWt 221.68, Formula C9H16ClNO3, Purity >98%, SMILES CCOC(=O)C1CCNCCC1=O.Cl, MDL MFCD17392855 |
| Drug_Names: Octanohydroxamic acid, CAS: 7377-03-9, stock 612.8g, assay 98.1%, MWt 159.23, Formula C8H17NO2, Purity >98%, SMILES CCCCCCCC(=O)NO, MDL NA |
| Drug_Names: Ethyl 4-(aminomethyl)benzoate hydrochloride, CAS: 6232-12-8, stock 812.6g, assay 99%, MWt 215.68, Formula C10H14ClNO2, Purity >98%, SMILES CCOC(=O)c1ccc(cc1)CN.Cl, MDL NA |
| Drug_Names: 2-(1-(tert-Butoxycarbonyl)piperidin-4-yl)acetic acid, CAS: 157688-46-5, stock 362g, assay 98.8%, MWt 243.30, Formula C12H21NO4, Purity >98%, SMILES O=C(N1CCC(CC1)CC(=O)O)OC(C)(C)C, MDL MFCD00800239 |
| Drug_Names: N-Methyl-D-proline, CAS: 58123-62-9, stock 793.9g, assay 98.5%, MWt 129.16, Formula C6H11NO2, Purity >98%, SMILES CN1CCC[C@@H]1C(=O)O, MDL MFCD15147029 |
| Drug_Names: 3-Aminomethylbenzoic acid methyl ester hydrochloride, CAS: 17841-68-8, stock 748.8g, assay 98.5%, MWt 201.65, Formula C9H12ClNO2, Purity >98%, SMILES COC(C1=CC=CC(CN)=C1)=O.Cl, MDL MFCD04039173 |
| Drug_Names: Methyl tetrahydro-2H-pyran-3-carboxylate, CAS: 18729-20-9, stock 304.4g, assay 98.8%, MWt 144.17, Formula C7H12O3, Purity >98%, SMILES COC(=O)C1CCCOC1, MDL MFCD09839011 |
| Drug_Names: Cis-2-benzyloctahydropyrrolo[3,4-c]pyrrole, CAS: 172739-04-7, stock 145.4g, assay 99%, MWt 202.30, Formula C13H18N2, Purity >98%, SMILES [H][C@]12[C@](CNC2)([H])CN(CC3=CC=CC=C3)C1, MDL MFCD04116222 |
| Drug_Names: 4-(4-Morpholinylmethyl)benzoic acid, CAS: 62642-62-0, stock 25.4g, assay 98.1%, MWt 221.25, Formula C12H15NO3, Purity >98%, SMILES OC(C1=CC=C(CN2CCOCC2)C=C1)=O, MDL MFCD01167722 |
| Drug_Names: 6-Methylpyrimidin-4(3H)-one, CAS: 3524-87-6, stock 853.6g, assay 98.1%, MWt 110.11, Formula C5H6N2O, Purity >98%, SMILES O=C1NC=NC(C)=C1, MDL MFCD00053575 |
| Drug_Names: Methyl (R)-4-Benzyl-3-morpholinecarboxylate, CAS: 1235134-83-4, stock 510.7g, assay 98.5%, MWt 235.28, Formula C13H17NO3, Purity >98%, SMILES O=C([C@@H]1N(CC2=CC=CC=C2)CCOC1)OC, MDL MFCD12031315 |
| Drug_Names: Ethyl 2-(piperidin-4-yl)acetate hydrochloride, CAS: 169458-04-2, stock 653.4g, assay 98.2%, MWt 207.70, Formula C9H18ClNO2, Purity >98%, SMILES CCOC(=O)CC1CCNCC1.Cl, MDL MFCD08703262 |
| Drug_Names: Benzyl (2-bromoethyl)carbamate, CAS: 53844-02-3, stock 640.9g, assay 98.7%, MWt 258.11, Formula C10H12BrNO2, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)NCCBr, MDL MFCD09909490 |
| Drug_Names: 3-(Aminomethyl)benzoic acid hydrochloride, CAS: 876-03-9, stock 598.2g, assay 98.4%, MWt 187.62, Formula C8H10ClNO2, Purity >98%, SMILES OC(C1=CC=CC(CN)=C1)=O.Cl, MDL MFCD03791117 |
| Drug_Names: Tetrahydropyran-2-carboxylic acid, CAS: 51673-83-7, stock 830.2g, assay 98.8%, MWt 130.14, Formula C6H10O3, Purity >98%, SMILES OC(=O)C1CCCCO1, MDL MFCD07779239 |
| Drug_Names: 1,2,3,4-Tetrahydro-quinolin-7-ylamine, CAS: 153856-89-4, stock 422.9g, assay 98.2%, MWt 148.20, Formula C9H12N2, Purity >98%, SMILES NC1=CC2=C(C=C1)CCCN2, MDL MFCD08063884 |
| Drug_Names: 2-(4-AMino-1H-pyrazol-1-yl)ethanol, CAS: 948571-47-9, stock 553.3g, assay 98.9%, MWt 127.14, Formula C5H9N3O, Purity >98%, SMILES NC(C=N1)=CN1CCO, MDL MFCD11147853 |
| Drug_Names: 1-tert-Butyl 4-ethyl 5-oxoazepane-1,4-dicarboxylate, CAS: 141642-82-2, stock 537.2g, assay 98.6%, MWt 285.34, Formula C14H23NO5, Purity >98%, SMILES CCOC(=O)C1CCN(CCC1=O)C(=O)OC(C)(C)C, MDL MFCD03788451 |
| Drug_Names: 5-Bromo-[1,2,4]triazolo[1,5-a]pyridine, CAS: 143329-58-2, stock 437.8g, assay 98.1%, MWt 198.02, Formula C6H4BrN3, Purity >98%, SMILES BrC1=CC=CC2=NC=NN12, MDL MFCD10699201 |
| Drug_Names: 4-Piperidineacetic acid hydrochloride, CAS: 73415-84-6, stock 398.6g, assay 98.7%, MWt 179.65, Formula C7H14ClNO2, Purity >98%, SMILES OC(=O)CC1CCNCC1.Cl, MDL MFCD03414187 |
| Drug_Names: (2-tert-Butoxycarbonylamino-thiazol-4-yl)-acetic acid, CAS: 89336-46-9, stock 98.1g, assay 98.3%, MWt 258.29, Formula C10H14N2O4S, Purity >98%, SMILES O=C(O)CC1=CSC(NC(OC(C)(C)C)=O)=N1, MDL MFCD02682394 |
| Drug_Names: Methyl 2-(1-methylpiperidin-4-yl)acetate, CAS: 95533-25-8, stock 489.6g, assay 98.5%, MWt 171.24, Formula C9H17NO2, Purity >98%, SMILES COC(=O)CC1CCN(CC1)C, MDL MFCD12756507 |
| Drug_Names: 4-Chloro-5-nitropyridin-2(1H)-one, CAS: 850663-54-6, stock 132.7g, assay 98.4%, MWt 174.54, Formula C5H3ClN2O3, Purity >98%, SMILES O=C1C=C(Cl)C([N+]([O-])=O)=CN1, MDL NA |
| Drug_Names: (S)-3-Methyl-1-tritylpiperazine, CAS: 625843-74-5, stock 881.3g, assay 98.2%, MWt 342.48, Formula C24H26N2, Purity >98%, SMILES C[C@H]1CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CCN1, MDL MFCD03426412 |
| Drug_Names: 6-Chloropyrimidin-4-amine, CAS: 5305-59-9, stock 212.9g, assay 98.6%, MWt 129.55, Formula C4H4ClN3, Purity >98%, SMILES NC1=NC=NC(Cl)=C1, MDL MFCD00053576 |
| Drug_Names: Methyl 4-(aminomethyl)benzoate hydrochloride, CAS: 6232-11-7, stock 433.8g, assay 98.8%, MWt 201.65, Formula C9H12ClNO2, Purity >98%, SMILES COC(C1=CC=C(CN)C=C1)=O.Cl, MDL NA |
| Drug_Names: N-Boc-Piperidin-4-yl-acetic acid methyl ester, CAS: 175213-46-4, stock 640.3g, assay 99%, MWt 257.33, Formula C13H23NO4, Purity >98%, SMILES COC(=O)CC1CCN(CC1)C(=O)OC(C)(C)C, MDL MFCD01632529 |
| Drug_Names: 3,4-Dihydro-2H-pyran-6-carboxylic acid, CAS: 31518-14-6, stock 661g, assay 98.9%, MWt 128.13, Formula C6H8O3, Purity >98%, SMILES OC(=O)C1=CCCCO1, MDL MFCD08437234 |
| Drug_Names: Ethyl morpholine-2-carboxylate, CAS: 135782-25-1, stock 729.1g, assay 98%, MWt 159.18, Formula C7H13NO3, Purity >98%, SMILES O=C(C1CNCCO1)OCC, MDL MFCD08751336 |
| Drug_Names: Oxane-3-carboxylic acid, CAS: 873397-34-3, stock 213.3g, assay 98.1%, MWt 130.14, Formula C6H10O3, Purity >98%, SMILES OC(=O)C1CCCOC1, MDL MFCD04114349 |
| Drug_Names: Methyl 4-aminonicotinate, CAS: 16135-36-7, stock 450g, assay 98.1%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES O=C(C1=C(N)C=CN=C1)OC, MDL MFCD00955996 |
| Drug_Names: 6-Methoxychromane-3-carboxylic acid, CAS: 182570-26-9, stock 145.4g, assay 98.3%, MWt 208.21, Formula C11H12O4, Purity >98%, SMILES COC1=CC=C2C(CC(C(O)=O)CO2)=C1, MDL MFCD04114628 |
| Drug_Names: Methyl 2-(piperidin-4-yl)acetate hydrochloride, CAS: 81270-37-3, stock 573.2g, assay 98.4%, MWt 193.67, Formula C8H16ClNO2, Purity >98%, SMILES COC(=O)CC1CCNCC1.Cl, MDL MFCD09261419 |
| Drug_Names: Morpholine-3-carboxylic acid, CAS: 77873-76-8, stock 609.6g, assay 98.7%, MWt 131.13, Formula C5H9NO3, Purity >98%, SMILES O=C(C1NCCOC1)O, MDL MFCD01318649 |
| Drug_Names: 5-Bromo-2-nitro-N-phenylaniline, CAS: 6311-47-3, stock 263.4g, assay 98.5%, MWt 293.12, Formula C12H9BrN2O2, Purity >98%, SMILES O=[N+](C1=CC=C(Br)C=C1NC2=CC=CC=C2)[O-], MDL MFCD22056128 |
| Drug_Names: 2-(Piperidin-3-yl)acetic acid hydrochloride, CAS: 71985-81-4, stock 246.9g, assay 98.8%, MWt 179.65, Formula C7H14ClNO2, Purity >98%, SMILES OC(=O)CC1CCCNC1.Cl, MDL MFCD02181158 |
| Drug_Names: 3-Chloropyrazine-2-carbonitrile, CAS: 55557-52-3, stock 477.4g, assay 98.9%, MWt 139.54, Formula C5H2ClN3, Purity >98%, SMILES ClC1=NC=CN=C1C#N, MDL MFCD00219653 |
| Drug_Names: N-Benzylmorpholine-2-one, CAS: 5453-99-6, stock 706.9g, assay 98.9%, MWt 191.23, Formula C11H13NO2, Purity >98%, SMILES O=C1CN(CC2=CC=CC=C2)CCO1, MDL MFCD15143093 |
| Drug_Names: Ethyl 2-(2-aminothiazol-4-yl)acetate hydrochloride, CAS: 76629-17-9, stock 817.2g, assay 98.4%, MWt 222.69, Formula C7H11ClN2O2S, Purity >98%, SMILES CCOC(=O)Cc1csc(n1)N.Cl, MDL MFCD06795917 |
| Drug_Names: (R)-4-Boc-(3-Hydroxymethyl)morpholine, CAS: 215917-99-0, stock 427.3g, assay 98.3%, MWt 217.26, Formula C10H19NO4, Purity >98%, SMILES OC[C@@H]1COCCN1C(=O)OC(C)(C)C, MDL MFCD06799477 |
| Drug_Names: 4-(Methoxycarbonyl)cyclohexane-1-carboxylic acid, CAS: 32529-79-6, stock 241.3g, assay 98.5%, MWt 186.21, Formula C9H14O4, Purity >98%, SMILES COC(=O)C1CCC(CC1)C(=O)O, MDL MFCD06797561 |
| Drug_Names: 2-(3-Amino-1H-pyrazol-1-yl)ethanol, CAS: 84407-13-6, stock 18.7g, assay 98.4%, MWt 127.14, Formula C5H9N3O, Purity >98%, SMILES OCCN1N=C(N)C=C1, MDL MFCD12149344 |
| Drug_Names: Methyl 2-(tetrahydro-2H-pyran-4-yl)acetate, CAS: 156002-64-1, stock 424.8g, assay 98.4%, MWt 158.20, Formula C8H14O3, Purity >98%, SMILES COC(=O)CC1CCOCC1, MDL MFCD09972087 |
| Drug_Names: 1-Benzylpiperidin-4-ol, CAS: 4727-72-4, stock 178.9g, assay 98.3%, MWt 191.27, Formula C12H17NO, Purity >98%, SMILES OC1CCN(CC2=CC=CC=C2)CC1, MDL MFCD00006503 |
| Drug_Names: Methyl tetrahydro-2H-pyran-2-carboxylate, CAS: 84355-44-2, stock 359.4g, assay 98.1%, MWt 144.17, Formula C7H12O3, Purity >98%, SMILES COC(=O)C1CCCCO1, MDL MFCD12198853 |
| Drug_Names: Tetrahydro-2H-pyran-4-ylacetic acid, CAS: 85064-61-5, stock 414.4g, assay 98.7%, MWt 144.17, Formula C7H12O3, Purity >98%, SMILES OC(=O)CC1CCOCC1, MDL MFCD01631204 |
| Drug_Names: (S)-4-Boc-morpholine-3-carboxylic acid, CAS: 783350-37-8, stock 853.6g, assay 98.5%, MWt 231.25, Formula C10H17NO5, Purity >98%, SMILES OC(=O)[C@@H]1COCCN1C(=O)OC(C)(C)C, MDL MFCD04114904 |
| Drug_Names: 4-(Iodomethyl)tetrahydro-2H-pyran, CAS: 101691-94-5, stock 539.1g, assay 98.6%, MWt 226.06, Formula C6H11IO, Purity >98%, SMILES ICC1CCOCC1, MDL MFCD06410724 |
| Drug_Names: cis-2-Boc-hexahydropyrrolo[3,4-c]pyrrole, CAS: 250275-15-1, stock 78.9g, assay 98.5%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES O=C(N1C[C@@H]2[C@H](C1)CNC2)OC(C)(C)C, MDL MFCD04116224 |
| Drug_Names: (2R)-1-Methylpyrrolidine-2-carboxylic acid hydrochloride, CAS: 702710-17-6, stock 222.5g, assay 98.2%, MWt 165.62, Formula C6H12ClNO2, Purity >98%, SMILES O=C([C@@H]1N(C)CCC1)O.[H]Cl, MDL MFCD18375303 |
| Drug_Names: 2-Bromobiphenyl, CAS: 2052-07-5, stock 28.8g, assay 98.1%, MWt 233.10, Formula C12H9Br, Purity >98%, SMILES BrC1=CC=CC=C1C2=CC=CC=C2, MDL NA |
| Drug_Names: 1-(2,6-Difluorophenyl)ethanone, CAS: 13670-99-0, stock 838.7g, assay 98.1%, MWt 156.13, Formula C8H6F2O, Purity >98%, SMILES CC(C1=C(F)C=CC=C1F)=O, MDL MFCD00000328 |
| Drug_Names: 4-Fluorophenylacetone, CAS: 459-03-0, stock 464.2g, assay 98.8%, MWt 152.17, Formula C9H9FO, Purity >98%, SMILES CC(CC1=CC=C(F)C=C1)=O, MDL MFCD00000362 |
| Drug_Names: 2-Fluoro-4-iodo-1-methylbenzene, CAS: 39998-81-7, stock 883.4g, assay 98.7%, MWt 236.03, Formula C7H6FI, Purity >98%, SMILES CC1=C(F)C=C(I)C=C1, MDL MFCD00001045 |
| Drug_Names: 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-6-iodohexane, CAS: 355-43-1, stock 544.8g, assay 98.7%, MWt 445.95, Formula C6F13I, Purity >98%, SMILES FC(C(C(C(C(I)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)F, MDL MFCD00001063 |
| Drug_Names: Cyclobutanemethanol, CAS: 4415-82-1, stock 268.8g, assay 98.6%, MWt 86.13, Formula C5H10O, Purity >98%, SMILES OCC1CCC1, MDL MFCD00001330 |
| Drug_Names: Cyclopentanemethanol, CAS: 3637-61-4, stock 871g, assay 98.6%, MWt 100.16, Formula C6H12O, Purity >98%, SMILES OCC1CCCC1, MDL MFCD00001384 |
| Drug_Names: Ferrocenoic acid, CAS: 1271-42-7, stock 222.2g, assay 98.3%, MWt 230.04, Formula C11H10FeO2, Purity >98%, SMILES [][Fe][].OC(c1cccc1)=O.c2cccc2, MDL MFCD00001430 |
| Drug_Names: 7-Methoxy-1-tetralone, CAS: 6836-19-7, stock 682.6g, assay 98.2%, MWt 176.21, Formula C11H12O2, Purity >98%, SMILES COC1=CC2=C(C=C1)CCCC2=O, MDL MFCD00001696 |
| Drug_Names: 3,5-Dimethoxybenzonitrile, CAS: 19179-31-8, stock 780g, assay 98.9%, MWt 163.17, Formula C9H9NO2, Purity >98%, SMILES COC1=CC(OC)=CC(C#N)=C1, MDL MFCD00001804 |
| Drug_Names: 4-Acetylbenzonitrile, CAS: 1443-80-7, stock 791.5g, assay 98.9%, MWt 145.16, Formula C9H7NO, Purity >98%, SMILES CC(C1=CC=C(C#N)C=C1)=O, MDL MFCD00001825 |
| Drug_Names: 4-(Trifluoromethyl)benzonitrile, CAS: 455-18-5, stock 726.3g, assay 98.2%, MWt 171.12, Formula C8H4F3N, Purity >98%, SMILES FC(F)(F)C1=CC=C(C#N)C=C1, MDL MFCD00001826 |
| Drug_Names: 4-Methoxyphenylacetonitrile, CAS: 104-47-2, stock 183.2g, assay 98.8%, MWt 147.17, Formula C9H9NO, Purity >98%, SMILES COC1=CC=C(CC#N)C=C1, MDL MFCD00001919 |
| Drug_Names: Ethyl (2-cyanoacetyl)carbamate, CAS: 6629-04-5, stock 302.8g, assay 98.4%, MWt 156.14, Formula C6H8N2O3, Purity >98%, SMILES O=C(OCC)NC(CC#N)=O, MDL NA |
| Drug_Names: N-tert-Butoxycarbonylhydroxylamine, CAS: 36016-38-3, stock 87.3g, assay 98.8%, MWt 133.15, Formula C5H11NO3, Purity >98%, SMILES ONC(=O)OC(C)(C)C, MDL MFCD00002107 |
| Drug_Names: 4-(Trifluoromethyl)phenol, CAS: 402-45-9, stock 362.9g, assay 98.2%, MWt 162.11, Formula C7H5F3O, Purity >98%, SMILES FC(F)(F)C1=CC=C(O)C=C1, MDL MFCD00002363 |
| Drug_Names: 2,5-Dimethoxybenzoic acid, CAS: 2785-98-0, stock 180.5g, assay 98.6%, MWt 182.17, Formula C9H10O4, Purity >98%, SMILES O=C(O)C1=CC(OC)=CC=C1OC, MDL MFCD00002436 |
| Drug_Names: [1,1'-Biphenyl]-2-carboxylic acid, CAS: 947-84-2, stock 673.5g, assay 98.6%, MWt 198.22, Formula C13H10O2, Purity >98%, SMILES O=C(O)C1=CC=CC=C1C2=CC=CC=C2, MDL MFCD00002463 |
| Drug_Names: 3-Fluoro-4-methylbenzoic acid, CAS: 350-28-7, stock 463.7g, assay 98.6%, MWt 154.14, Formula C8H7FO2, Purity >98%, SMILES CC1=C(F)C=C(C(O)=O)C=C1, MDL MFCD00002490 |
| Drug_Names: 4-Acetylbenzoic acid, CAS: 586-89-0, stock 179.5g, assay 98.5%, MWt 164.16, Formula C9H8O3, Purity >98%, SMILES O=C(O)C1=CC=C(C(C)=O)C=C1, MDL MFCD00002561 |
| Drug_Names: DL-m-Tyrosine, CAS: 775-06-4, stock 631.2g, assay 98.9%, MWt 181.19, Formula C9H11NO3, Purity >98%, SMILES NC(C(O)=O)CC1=CC(O)=CC=C1, MDL MFCD00002597 |
| Drug_Names: 2-(2-Methoxyphenyl)ethanol, CAS: 7417-18-7, stock 882.6g, assay 98.5%, MWt 152.19, Formula C9H12O2, Purity >98%, SMILES COC1=CC=CC=C1CCO, MDL MFCD00002889 |
| Drug_Names: 2-(4-Chlorophenyl)ethanol, CAS: 1875-88-3, stock 304.4g, assay 98.3%, MWt 156.61, Formula C8H9ClO, Purity >98%, SMILES ClC1=CC=C(CCO)C=C1, MDL MFCD00002899 |
| Drug_Names: 3-Butyn-1-ol, CAS: 927-74-2, stock 314.3g, assay 98.5%, MWt 70.09, Formula C4H6O, Purity >98%, SMILES OCCC#C, MDL NA |
| Drug_Names: 4-Cyanobenzaldehyde, CAS: 105-07-7, stock 55g, assay 98.7%, MWt 131.13, Formula C8H5NO, Purity >98%, SMILES N#CC1=CC=C(C=O)C=C1, MDL MFCD00003376 |
| Drug_Names: 4-Phenoxybenzaldehyde, CAS: 67-36-7, stock 322.7g, assay 98.3%, MWt 198.22, Formula C13H10O2, Purity >98%, SMILES O=CC1=CC=C(OC2=CC=CC=C2)C=C1, MDL MFCD00003383 |
| Drug_Names: Bis(diphenylphosphino)methane, CAS: 2071-20-7, stock 674.8g, assay 98.8%, MWt 384.39, Formula C25H22P2, Purity >98%, SMILES C1(P(C2=CC=CC=C2)CP(C3=CC=CC=C3)C4=CC=CC=C4)=CC=CC=C1, MDL MFCD00003537 |
| Drug_Names: Rhodium(II) Acetate Dimer, CAS: 15956-28-2, stock 126.5g, assay 98.7%, MWt 441.99, Formula C8H12O8Rh2, Purity >98%, SMILES CC1=O[Rh]23(O=C(O4)C)[Rh]4(OC(C)=O2)(OC(C)=O3)O1, MDL MFCD00003538 |
| Drug_Names: 6-Bromo-2-naphthol, CAS: 15231-91-1, stock 664.9g, assay 98.8%, MWt 223.07, Formula C10H7BrO, Purity >98%, SMILES BrC1=CC=C2C=C(O)C=CC2=C1, MDL MFCD00004081 |
| Drug_Names: 2-Naphthalenemethanol, CAS: 1592-38-7, stock 738g, assay 98.5%, MWt 158.20, Formula C11H10O, Purity >98%, SMILES OCC1=CC2=CC=CC=C2C=C1, MDL MFCD00004124 |
| Drug_Names: D-a-tert-Butyl-Gly-OH, CAS: 26782-71-8, stock 92.3g, assay 98.6%, MWt 131.17, Formula C6H13NO2, Purity >98%, SMILES N[C@H](C(C)(C)C)C(=O)O, MDL MFCD00004265 |
| Drug_Names: 2-(4-Fluorophenyl)acetic acid, CAS: 405-50-5, stock 765.2g, assay 98.1%, MWt 154.14, Formula C8H7FO2, Purity >98%, SMILES FC1=CC=C(CC(O)=O)C=C1, MDL MFCD00004343 |
| Drug_Names: 4-Acetylbutyric acid, CAS: 3128-06-1, stock 727.7g, assay 98.4%, MWt 130.14, Formula C6H10O3, Purity >98%, SMILES CC(=O)CCCC(=O)O, MDL NA |
| Drug_Names: 8-Methoxy-8-oxooctanoic acid, CAS: 3946-32-5, stock 9.6g, assay 98.6%, MWt 188.22, Formula C9H16O4, Purity >98%, SMILES O=C(OC)CCCCCCC(O)=O, MDL MFCD00004427 |
| Drug_Names: D-allo-Threonine, CAS: 24830-94-2, stock 272.5g, assay 98.1%, MWt 119.12, Formula C4H9NO3, Purity >98%, SMILES C[C@H]([C@H](C(=O)O)N)O, MDL NA |
| Drug_Names: 4,5-Dicyanoimidazole, CAS: 1122-28-7, stock 532.9g, assay 98.6%, MWt 118.10, Formula C5H2N4, Purity >98%, SMILES N#CC1=C(C#N)NC=N1, MDL MFCD00005194 |
| Drug_Names: 3-Amino-4-pyrazolecarbonitrile, CAS: 16617-46-2, stock 829.9g, assay 98.5%, MWt 108.10, Formula C4H4N4, Purity >98%, SMILES N#CC1=CNN=C1N, MDL NA |
| Drug_Names: 1-(Toluene-4-sulphonyl)-1H-imidazole, CAS: 2232-08-8, stock 35.7g, assay 98.4%, MWt 222.26, Formula C10H10N2O2S, Purity >98%, SMILES CC1=CC=C(S(N2C=CN=C2)(=O)=O)C=C1, MDL NA |
| Drug_Names: 2-Bromo-5-nitrothiazole, CAS: 3034-48-8, stock 710g, assay 98.5%, MWt 209.02, Formula C3HBrN2O2S, Purity >98%, SMILES O=[N+](C1=CN=C(Br)S1)[O-], MDL MFCD00005317 |
| Drug_Names: 1-Benzyl-3-pyrrolidinone, CAS: 775-16-6, stock 239.4g, assay 98.9%, MWt 175.23, Formula C11H13NO, Purity >98%, SMILES O=C(C1)CCN1CC2=CC=CC=C2, MDL MFCD00005342 |
| Drug_Names: Thiophene-3-carbaldehyde, CAS: 498-62-4, stock 135.6g, assay 98.1%, MWt 112.15, Formula C5H4OS, Purity >98%, SMILES O=CC1=CSC=C1, MDL MFCD00005466 |
| Drug_Names: Ethyl 5-chloro-1H-indole-2-carboxylate, CAS: 4792-67-0, stock 524.3g, assay 98.1%, MWt 223.66, Formula C11H10ClNO2, Purity >98%, SMILES O=C(C(N1)=CC2=C1C=CC(Cl)=C2)OCC, MDL MFCD00005610 |
| Drug_Names: 4-Chloroindole, CAS: 25235-85-2, stock 504.8g, assay 98.3%, MWt 151.59, Formula C8H6ClN, Purity >98%, SMILES ClC1=CC=CC2=C1C=CN2, MDL MFCD00005665 |
| Drug_Names: 4-Methyl-1H-indole, CAS: 16096-32-5, stock 697g, assay 98.8%, MWt 131.17, Formula C9H9N, Purity >98%, SMILES CC1=CC=CC2=C1C=CN2, MDL MFCD00005668 |
| Drug_Names: 5-Methylindole, CAS: 614-96-0, stock 336g, assay 99%, MWt 131.17, Formula C9H9N, Purity >98%, SMILES CC1=CC2=C(NC=C2)C=C1, MDL MFCD00005680 |
| Drug_Names: 6-Chloroindole, CAS: 17422-33-2, stock 528.4g, assay 98.9%, MWt 151.59, Formula C8H6ClN, Purity >98%, SMILES ClC1=CC2=C(C=C1)C=CN2, MDL MFCD00005681 |
| Drug_Names: 7-Nitro-1H-indole, CAS: 6960-42-5, stock 41.1g, assay 98.6%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES O=[N+](C1=CC=CC2=C1NC=C2)[O-], MDL MFCD00005683 |
| Drug_Names: 6-Amino-1H-indazole, CAS: 6967-12-0, stock 389.1g, assay 99%, MWt 133.15, Formula C7H7N3, Purity >98%, SMILES NC1=CC2=C(C=C1)C=NN2, MDL MFCD00005696 |
| Drug_Names: 5-Nitroindoline, CAS: 32692-19-6, stock 825.4g, assay 98.4%, MWt 164.16, Formula C8H8N2O2, Purity >98%, SMILES O=[N+](C1=CC2=C(NCC2)C=C1)[O-], MDL MFCD00005709 |
| Drug_Names: 2,3-Cyclopentenopyridine, CAS: 533-37-9, stock 95.4g, assay 98.7%, MWt 119.16, Formula C8H9N, Purity >98%, SMILES C1(C=CC=N2)=C2CCC1, MDL MFCD00005933 |
| Drug_Names: 2-Piperidineethanol, CAS: 1484-84-0, stock 86.6g, assay 98.1%, MWt 129.20, Formula C7H15NO, Purity >98%, SMILES OCCC1CCCCN1, MDL MFCD00005989 |
| Drug_Names: Nipecotamide, CAS: 4138-26-5, stock 491.2g, assay 98.2%, MWt 128.17, Formula C6H12N2O, Purity >98%, SMILES NC(=O)C1CCCNC1, MDL MFCD00005993 |
| Drug_Names: 3-(Hydroxymethyl)piperidine, CAS: 4606-65-9, stock 117.6g, assay 98.4%, MWt 115.17, Formula C6H13NO, Purity >98%, SMILES OCC1CCCNC1, MDL MFCD00005997 |
| Drug_Names: 5-Bromouracil, CAS: 51-20-7, stock 815.6g, assay 98.7%, MWt 190.98, Formula C4H3BrN2O2, Purity >98%, SMILES O=C1NC(C(Br)=CN1)=O, MDL MFCD00006017 |
| Drug_Names: 5-Iodouracil, CAS: 696-07-1, stock 260.9g, assay 98.7%, MWt 237.98, Formula C4H3IN2O2, Purity >98%, SMILES O=C1NC(C(I)=CN1)=O, MDL MFCD00006020 |
| Drug_Names: 4-Chloro-6-methylpyrimidin-2-amine, CAS: 5600-21-5, stock 217.9g, assay 98.8%, MWt 143.57, Formula C5H6ClN3, Purity >98%, SMILES NC1=NC(C)=CC(Cl)=N1, MDL MFCD00006091 |
| Drug_Names: 2-Amino-4,6-dimethylpyrimidine, CAS: 767-15-7, stock 258.6g, assay 98.4%, MWt 123.16, Formula C6H9N3, Purity >98%, SMILES NC1=NC(C)=CC(C)=N1, MDL MFCD00006102 |
| Drug_Names: 4,6-Dichloro-5-nitropyrimidine, CAS: 4316-93-2, stock 694.9g, assay 98.1%, MWt 193.98, Formula C4HCl2N3O2, Purity >98%, SMILES O=[N+](C1=C(Cl)N=CN=C1Cl)[O-], MDL MFCD00006107 |
| Drug_Names: 4,6-Dichloropyrimidin-5-amine, CAS: 5413-85-4, stock 694.2g, assay 98.6%, MWt 163.99, Formula C4H3Cl2N3, Purity >98%, SMILES ClC1=C(N)C(Cl)=NC=N1, MDL MFCD00006108 |
| Drug_Names: 4,6-Dimethylpyrimidine, CAS: 1558-17-4, stock 812.2g, assay 98.4%, MWt 108.14, Formula C6H8N2, Purity >98%, SMILES CC1=CC(C)=NC=N1, MDL MFCD00006116 |
| Drug_Names: 1-Benzoylpiperidin-4-one, CAS: 24686-78-0, stock 136.8g, assay 98.8%, MWt 203.24, Formula C12H13NO2, Purity >98%, SMILES O=C1CCN(C(C2=CC=CC=C2)=O)CC1, MDL MFCD00006189 |
| Drug_Names: 2,5-Dibromopyridine, CAS: 624-28-2, stock 521.3g, assay 98.6%, MWt 236.89, Formula C5H3Br2N, Purity >98%, SMILES BrC1=CN=C(Br)C=C1, MDL MFCD00006221 |
| Drug_Names: 2,6-Dichloro-3-nitropyridine, CAS: 16013-85-7, stock 466.4g, assay 98.7%, MWt 192.99, Formula C5H2Cl2N2O2, Purity >98%, SMILES O=[N+](C1=CC=C(Cl)N=C1Cl)[O-], MDL MFCD00006234 |
| Drug_Names: 2-Chloro-6-methylpyridine, CAS: 18368-63-3, stock 124.2g, assay 98.2%, MWt 127.57, Formula C6H6ClN, Purity >98%, SMILES CC1=NC(Cl)=CC=C1, MDL MFCD00006245 |
| Drug_Names: 5-Amino-2-methoxypyridine, CAS: 6628-77-9, stock 367g, assay 98%, MWt 124.14, Formula C6H8N2O, Purity >98%, SMILES COC1=NC=C(N)C=C1, MDL MFCD00006264 |
| Drug_Names: 2-Chloro-6-methoxypyridine, CAS: 17228-64-7, stock 766.3g, assay 98.1%, MWt 143.57, Formula C6H6ClNO, Purity >98%, SMILES COC1=CC=CC(Cl)=N1, MDL MFCD00006265 |
| Drug_Names: 2-(P-Tolyl)pyridine, CAS: 4467-06-5, stock 268.1g, assay 98.3%, MWt 169.22, Formula C12H11N, Purity >98%, SMILES CC1=CC=C(C2=CC=CC=N2)C=C1, MDL NA |
| Drug_Names: Di(pyridin-2-yl)methanone, CAS: 19437-26-4, stock 806.5g, assay 98.7%, MWt 184.19, Formula C11H8N2O, Purity >98%, SMILES O=C(C1=CC=CC=N1)C2=CC=CC=N2, MDL MFCD00006288 |
| Drug_Names: 2,6-Diacetylpyridine, CAS: 1129-30-2, stock 241.5g, assay 98.4%, MWt 163.17, Formula C9H9NO2, Purity >98%, SMILES CC(C1=NC(C(C)=O)=CC=C1)=O, MDL MFCD00006304 |
| Drug_Names: Pyridine-3,5-dicarboxylic acid, CAS: 499-81-0, stock 401g, assay 98.3%, MWt 167.12, Formula C7H5NO4, Purity >98%, SMILES O=C(O)C1=CC(C(O)=O)=CN=C1, MDL MFCD00006393 |
| Drug_Names: Ethyl 2-(pyridin-3-yl)acetate, CAS: 39931-77-6, stock 363.8g, assay 98.5%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES CCOC(CC1=CN=CC=C1)=O, MDL MFCD00006411 |
| Drug_Names: 4,4'-Dimethyl-2,2'-bipyridine, CAS: 1134-35-6, stock 428.6g, assay 98.6%, MWt 184.24, Formula C12H12N2, Purity >98%, SMILES CC1=CC(C2=NC=CC(C)=C2)=NC=C1, MDL MFCD00006441 |
| Drug_Names: 4-Amino-2,2,6,6-tetramethylpiperidine-1-oxyl, CAS: 14691-88-4, stock 860.2g, assay 98.1%, MWt 171.26, Formula C9H19N2O, Purity >98%, SMILES CC1(C)N([O])C(C)(C)CC(N)C1, MDL MFCD00006479 |
| Drug_Names: 1-Methyl-4-(methylamino)piperidine, CAS: 73579-08-5, stock 467.9g, assay 98.9%, MWt 128.22, Formula C7H16N2, Purity >98%, SMILES CNC1CCN(CC1)C, MDL MFCD00006498 |
| Drug_Names: 6-Amino-1,3-dimethylpyrimidine-2,4(1H,3H)-dione, CAS: 6642-31-5, stock 726.2g, assay 98.4%, MWt 155.15, Formula C6H9N3O2, Purity >98%, SMILES CN(C1=O)C(N)=CC(N1C)=O, MDL MFCD00006552 |
| Drug_Names: Tetrahydrothiopyran-4-one, CAS: 1072-72-6, stock 841.9g, assay 98.5%, MWt 116.18, Formula C5H8OS, Purity >98%, SMILES O=C1CCSCC1, MDL MFCD00006660 |
| Drug_Names: 5-Nitropyrimidine-2,4,6(1H,3H,5H)-trione, CAS: 480-68-2, stock 571g, assay 98.8%, MWt 173.08, Formula C4H3N3O5, Purity >98%, SMILES O=C1NC(=O)C(C(=O)N1)[N+](=O)[O-], MDL NA |
| Drug_Names: 2H-Pyrido[3,2-b][1,4]oxazin-3(4H)-one, CAS: 20348-09-8, stock 95.3g, assay 98.1%, MWt 150.13, Formula C7H6N2O2, Purity >98%, SMILES O=C1NC2=NC=CC=C2OC1, MDL MFCD00006697 |
| Drug_Names: Quinoline-3-carbaldehyde, CAS: 13669-42-6, stock 589.8g, assay 98.6%, MWt 157.17, Formula C10H7NO, Purity >98%, SMILES O=CC1=CC2=CC=CC=C2N=C1, MDL MFCD00006768 |
| Drug_Names: 1,2,3,4-Tetrahydroisoquinoline, CAS: 91-21-4, stock 663.2g, assay 98.6%, MWt 133.19, Formula C9H11N, Purity >98%, SMILES C12=CC=CC=C1CNCC2, MDL MFCD00006896 |
| Drug_Names: 1-Hydroxyisoquinoline, CAS: 491-30-5, stock 550.3g, assay 98.3%, MWt 145.16, Formula C9H7NO, Purity >98%, SMILES O=C1NC=CC2=C1C=CC=C2, MDL MFCD00489132 |
| Drug_Names: Isoquinioline-1-carboxylic acid, CAS: 486-73-7, stock 552g, assay 98.7%, MWt 173.17, Formula C10H7NO2, Purity >98%, SMILES OC(C1=NC=CC2=CC=CC=C21)=O, MDL MFCD00006901 |
| Drug_Names: Isochroman, CAS: 493-05-0, stock 109.8g, assay 98.2%, MWt 134.18, Formula C9H10O, Purity >98%, SMILES C12=CC=CC=C1COCC2, MDL MFCD00006913 |
| Drug_Names: 1,4-Dibromo-2-nitrobenzene, CAS: 3460-18-2, stock 77.9g, assay 98.9%, MWt 280.90, Formula C6H3Br2NO2, Purity >98%, SMILES O=[N+](C1=CC(Br)=CC=C1Br)[O-], MDL MFCD00007046 |
| Drug_Names: 1-Fluoro-4-methyl-2-nitrobenzene, CAS: 446-11-7, stock 705g, assay 98.2%, MWt 155.13, Formula C7H6FNO2, Purity >98%, SMILES O=[N+](C1=CC(C)=CC=C1F)[O-], MDL MFCD00007060 |
| Drug_Names: 3-Chloro-2-nitrobenzoic acid, CAS: 4771-47-5, stock 253.2g, assay 98.8%, MWt 201.56, Formula C7H4ClNO4, Purity >98%, SMILES O=C(O)C1=CC=CC(Cl)=C1[N+]([O-])=O, MDL MFCD00007087 |
| Drug_Names: 2-Nitro-4-(trifluoromethyl)anisole, CAS: 394-25-2, stock 845.8g, assay 98.5%, MWt 221.13, Formula C8H6F3NO3, Purity >98%, SMILES FC(C1=CC=C(OC)C([N+]([O-])=O)=C1)(F)F, MDL MFCD00007099 |
| Drug_Names: 2-(2-Nitrophenyl)acetonitrile, CAS: 610-66-2, stock 495.4g, assay 98.1%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES N#CCC1=CC=CC=C1[N+]([O-])=O, MDL NA |
| Drug_Names: 4-tert-Butylbenzenesulfonyl chloride, CAS: 15084-51-2, stock 457.3g, assay 98.6%, MWt 232.73, Formula C10H13ClO2S, Purity >98%, SMILES CC(C)(C1=CC=C(S(Cl)(=O)=O)C=C1)C, MDL MFCD00007449 |
| Drug_Names: 2-Chloro-5-methylaniline, CAS: 95-81-8, stock 195g, assay 98.8%, MWt 141.60, Formula C7H8ClN, Purity >98%, SMILES CC1=CC(N)=C(Cl)C=C1, MDL MFCD00007674 |
| Drug_Names: 3-Benzyloxyaniline, CAS: 1484-26-0, stock 397.1g, assay 98.6%, MWt 199.25, Formula C13H13NO, Purity >98%, SMILES NC1=CC(OCC2=CC=CC=C2)=CC=C1, MDL MFCD00007784 |
| Drug_Names: 2-Amino-5-iodobenzoic acid, CAS: 5326-47-6, stock 598.4g, assay 98.8%, MWt 263.03, Formula C7H6INO2, Purity >98%, SMILES IC1=CC(C(O)=O)=C(N)C=C1, MDL MFCD00007849 |
| Drug_Names: 2-Amino-5-hydroxybenzoic acid, CAS: 394-31-0, stock 789.6g, assay 98.1%, MWt 153.14, Formula C7H7NO3, Purity >98%, SMILES O=C(O)C1=CC(O)=CC=C1N, MDL MFCD00007870 |
| Drug_Names: 2-Amino-5-methylbenzoic Acid, CAS: 2941-78-8, stock 159.5g, assay 98.9%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES NC1=C(C(O)=O)C=C(C)C=C1, MDL MFCD00007909 |
| Drug_Names: 4-Aminophenylacetonitrile, CAS: 3544-25-0, stock 433.2g, assay 98.7%, MWt 132.16, Formula C8H8N2, Purity >98%, SMILES N#CCC1=CC=C(N)C=C1, MDL MFCD00007912 |
| Drug_Names: (R)-2-Amino-2-phenylethanol, CAS: 56613-80-0, stock 245.9g, assay 98.7%, MWt 137.18, Formula C8H11NO, Purity >98%, SMILES OC[C@H](N)C1=CC=CC=C1, MDL MFCD00008062 |
| Drug_Names: 3-Amino-3-phenylpropionic acid, CAS: 614-19-7, stock 179.1g, assay 98.3%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES NC(C1=CC=CC=C1)CC(O)=O, MDL MFCD00008064 |
| Drug_Names: 3-Aminopropane-1,2-diol, CAS: 616-30-8, stock 734.5g, assay 98.3%, MWt 91.11, Formula C3H9NO2, Purity >98%, SMILES NCC(CO)O, MDL MFCD00008140 |
| Drug_Names: 4-Aminobutan-1-ol, CAS: 13325-10-5, stock 32.7g, assay 98.4%, MWt 89.14, Formula C4H11NO, Purity >98%, SMILES NCCCCO, MDL MFCD00008230 |
| Drug_Names: 7-Aminoheptanoic acid, CAS: 929-17-9, stock 548.1g, assay 98.9%, MWt 145.20, Formula C7H15NO2, Purity >98%, SMILES NCCCCCCC(=O)O, MDL MFCD00008242 |
| Drug_Names: 2'-Hydroxy-6'-methoxyacetophenone, CAS: 703-23-1, stock 742.2g, assay 98.1%, MWt 166.17, Formula C9H10O3, Purity >98%, SMILES CC(C1=C(O)C=CC=C1OC)=O, MDL MFCD00008732 |
| Drug_Names: 1-(4-Methoxyphenyl)propan-2-one, CAS: 122-84-9, stock 270.4g, assay 98.6%, MWt 164.20, Formula C10H12O2, Purity >98%, SMILES CC(CC1=CC=C(OC)C=C1)=O, MDL MFCD00008773 |
| Drug_Names: Diethyl fluoromalonate, CAS: 685-88-1, stock 121.9g, assay 98.9%, MWt 178.16, Formula C7H11FO4, Purity >98%, SMILES CCOC(=O)C(C(=O)OCC)F, MDL MFCD00009139 |
| Drug_Names: Triethyl methanetricarboxylate, CAS: 6279-86-3, stock 199.9g, assay 98.7%, MWt 232.23, Formula C10H16O6, Purity >98%, SMILES CCOC(=O)C(C(=O)OCC)C(=O)OCC, MDL MFCD00009150 |
| Drug_Names: (Triethoxymethyl)benzene, CAS: 1663-61-2, stock 137.6g, assay 98.3%, MWt 224.30, Formula C13H20O3, Purity >98%, SMILES CCOC(OCC)(OCC)C1=CC=CC=C1, MDL MFCD00009222 |
| Drug_Names: 2-(Thiophen-3-yl)ethanol, CAS: 13781-67-4, stock 186g, assay 98.3%, MWt 128.19, Formula C6H8OS, Purity >98%, SMILES OCCC1=CSC=C1, MDL MFCD00009766 |
| Drug_Names: Ethyl 3-ethoxy-2-propenoate, CAS: 1001-26-9, stock 566.7g, assay 98.3%, MWt 144.17, Formula C7H12O3, Purity >98%, SMILES CCOC=CC(=O)OCC, MDL MFCD00009863 |
| Drug_Names: 2,3-Difluorophenol, CAS: 6418-38-8, stock 619.7g, assay 98.5%, MWt 130.09, Formula C6H4F2O, Purity >98%, SMILES FC1=C(F)C(O)=CC=C1, MDL MFCD00010262 |
| Drug_Names: 2-Bromo-2'-nitroacetophenone, CAS: 6851-99-6, stock 432.3g, assay 98.9%, MWt 244.04, Formula C8H6BrNO3, Purity >98%, SMILES O=[N+](C1=CC=CC=C1C(CBr)=O)[O-], MDL MFCD00010294 |
| Drug_Names: O-Methyl-L-Prolinol, CAS: 63126-47-6, stock 888.7g, assay 98.3%, MWt 115.17, Formula C6H13NO, Purity >98%, SMILES COC[C@@H]1CCCN1, MDL MFCD00010408 |
| Drug_Names: 4-Methyl-5-nitropyridin-2(1H)-one, CAS: 21901-41-7, stock 305.4g, assay 98.9%, MWt 154.12, Formula C6H6N2O3, Purity >98%, SMILES O=C1C=C(C)C([N+]([O-])=O)=CN1, MDL MFCD00010690 |
| Drug_Names: 4-Methyl-5-nitropyridin-2-amine, CAS: 21901-40-6, stock 74g, assay 98.6%, MWt 153.14, Formula C6H7N3O2, Purity >98%, SMILES NC1=NC=C([N+]([O-])=O)C(C)=C1, MDL MFCD00010692 |
| Drug_Names: 2-Bromo-9H-fluoren-9-one, CAS: 3096-56-8, stock 27.7g, assay 98.8%, MWt 259.10, Formula C13H7BrO, Purity >98%, SMILES BrC1=CC2=C(C3=CC=CC=C3C2=O)C=C1, MDL MFCD00010789 |
| Drug_Names: (S)-4-Isopropyl-2-oxazolidinone, CAS: 17016-83-0, stock 500.2g, assay 98.6%, MWt 129.16, Formula C6H11NO2, Purity >98%, SMILES CC([C@H]1COC(=O)N1)C, MDL MFCD00010847 |
| Drug_Names: D-Pyroglutamic acid ethyl ester, CAS: 68766-96-1, stock 178.4g, assay 98.6%, MWt 157.17, Formula C7H11NO3, Purity >98%, SMILES CCOC(=O)[C@H]1CCC(=O)N1, MDL MFCD00010848 |
| Drug_Names: 1H-Benzo[d]imidazole-5-carboxylic acid, CAS: 15788-16-6, stock 711.4g, assay 98.2%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES O=C(C1=CC=C2N=CNC2=C1)O, MDL MFCD00011555 |
| Drug_Names: 1H-Pyrazole-4-carboxylic acid, CAS: 37718-11-9, stock 804.1g, assay 98.8%, MWt 112.09, Formula C4H4N2O2, Purity >98%, SMILES O=C(C1=CNN=C1)O, MDL MFCD00011558 |
| Drug_Names: Pyridazine-4-carboxylic acid, CAS: 50681-25-9, stock 515.5g, assay 98.9%, MWt 124.10, Formula C5H4N2O2, Purity >98%, SMILES O=C(O)C1=CN=NC=C1, MDL MFCD00011576 |
| Drug_Names: 2,4-Difluorobenzoic acid, CAS: 1583-58-0, stock 221.2g, assay 98.1%, MWt 158.10, Formula C7H4F2O2, Purity >98%, SMILES FC1=CC(F)=C(C(O)=O)C=C1, MDL MFCD00011670 |
| Drug_Names: 2-Fluoro-4-iodoaniline, CAS: 29632-74-4, stock 11.8g, assay 98.5%, MWt 237.01, Formula C6H5FIN, Purity >98%, SMILES FC1=C(N)C=CC(I)=C1, MDL MFCD00011738 |
| Drug_Names: 1-Benzyl-3-pyrrolidinol, CAS: 775-15-5, stock 351.1g, assay 99%, MWt 177.24, Formula C11H15NO, Purity >98%, SMILES OC(C1)CCN1CC2=CC=CC=C2, MDL MFCD00012132 |
| Drug_Names: Quinoxaline-2-carboxylic acid, CAS: 879-65-2, stock 725.1g, assay 98.2%, MWt 174.16, Formula C9H6N2O2, Purity >98%, SMILES O=C(C1=NC2=CC=CC=C2N=C1)O, MDL MFCD00012334 |
| Drug_Names: Palladium (II) acetate, CAS: 3375-31-3, stock 853.3g, assay 98.3%, MWt 226.52, Formula C4H8O4Pd, Purity >98%, SMILES CC([O-])=O.[Pd+2].[2], MDL MFCD00012453 |
| Drug_Names: 2-(Methylamino)acetonitrile hydrochloride, CAS: 25808-30-4, stock 507.1g, assay 98.4%, MWt 106.55, Formula C3H7ClN2, Purity >98%, SMILES N#CCNC.[H]Cl, MDL MFCD00012587 |
| Drug_Names: D-Cysteine hydrochloride, CAS: 32443-99-5, stock 427.6g, assay 98.5%, MWt 157.62, Formula C3H8ClNO2S, Purity >98%, SMILES N[C@H](CS)C(O)=O.[H]Cl, MDL MFCD00012632 |
| Drug_Names: 4,5-Dimethylthiazol-2-amine hydrochloride, CAS: 71574-33-9, stock 706.1g, assay 98.7%, MWt 164.66, Formula C5H9ClN2S, Purity >98%, SMILES NC1=NC(C)=C(C)S1.Cl, MDL MFCD00012711 |
| Drug_Names: 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, CAS: 2328-12-3, stock 697.7g, assay 98.3%, MWt 229.70, Formula C11H16ClNO2, Purity >98%, SMILES COC1=C(OC)C=C2CNCCC2=C1.Cl, MDL NA |
| Drug_Names: Methyl 4-oxopiperidine-3-carboxylate hydrochloride, CAS: 71486-53-8, stock 284g, assay 98.6%, MWt 193.63, Formula C7H12ClNO3, Purity >98%, SMILES COC(C1C(CCNC1)=O)=O.[H+].[Cl-], MDL MFCD00012769 |
| Drug_Names: Piperidin-3-amine dihydrochloride, CAS: 138060-07-8, stock 373.5g, assay 98.8%, MWt 173.08, Formula C5H14Cl2N2, Purity >98%, SMILES NC1CCCNC1.Cl.Cl, MDL NA |
| Drug_Names: 2-Hydroxypyrimidine hydrochloride, CAS: 38353-09-2, stock 677.4g, assay 98.2%, MWt 132.55, Formula C4H5ClN2O, Purity >98%, SMILES O=c1nccc[nH]1.[Cl-].[H+], MDL MFCD00012781 |
| Drug_Names: Methyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride, CAS: 3939-01-3, stock 16.3g, assay 98.6%, MWt 283.75, Formula C14H18ClNO3, Purity >98%, SMILES COC(C1CN(CC2=CC=CC=C2)CCC1=O)=O.Cl, MDL NA |
| Drug_Names: 4-Pyridineacetic acid hydrochloride, CAS: 6622-91-9, stock 37.1g, assay 98.8%, MWt 173.60, Formula C7H8ClNO2, Purity >98%, SMILES O=C(O)CC1=CC=NC=C1.Cl, MDL MFCD00012827 |
| Drug_Names: 3-Iodobenzylamine hydrochloride, CAS: 3718-88-5, stock 864.3g, assay 98.1%, MWt 269.51, Formula C7H9ClIN, Purity >98%, SMILES NCC1=CC=CC(I)=C1.Cl, MDL MFCD00012857 |
| Drug_Names: 2-Aminoacetophenone hydrochloride, CAS: 5468-37-1, stock 564.9g, assay 98.9%, MWt 171.62, Formula C8H10ClNO, Purity >98%, SMILES NCC(C1=CC=CC=C1)=O.Cl, MDL MFCD00012873 |
| Drug_Names: Ethyl 2-hydrazinylacetate hydrochloride, CAS: 6945-92-2, stock 674.6g, assay 98.8%, MWt 154.60, Formula C4H11ClN2O2, Purity >98%, SMILES CCOC(=O)CNN.Cl, MDL MFCD00012923 |
| Drug_Names: (2-Chlorophenyl)hydrazine hydrochloride, CAS: 41052-75-9, stock 348.8g, assay 98.1%, MWt 179.05, Formula C6H8Cl2N2, Purity >98%, SMILES ClC1=CC=CC=C1NN.Cl, MDL MFCD00012928 |
| Drug_Names: 1H-imidazol-2-amine sulfate(2:1), CAS: 1450-93-7, stock 536.3g, assay 98.2%, MWt 264.26, Formula C6H12N6O4S, Purity >98%, SMILES NC1=NC=CN1.NC2=NC=CN2.O=S(O)(O)=O, MDL MFCD00013162 |
| Drug_Names: (4-(tert-Butyl)phenyl)hydrazine hydrochloride, CAS: 128231-55-0, stock 169.6g, assay 98.4%, MWt 200.71, Formula C10H17ClN2, Purity >98%, SMILES NNc1ccc(cc1)C(C)(C)C.Cl, MDL MFCD00013387 |
| Drug_Names: 2-Methylnicotinic acid, CAS: 3222-56-8, stock 250.4g, assay 98.6%, MWt 137.14, Formula C7H7NO2, Purity >98%, SMILES CC1=C(C(O)=O)C=CC=N1, MDL MFCD00013449 |
| Drug_Names: 1-(3,4-Dichlorophenyl)-N-methylmethanamine, CAS: 5635-67-6, stock 41.3g, assay 98.9%, MWt 190.07, Formula C8H9Cl2N, Purity >98%, SMILES CNCC1=CC(Cl)=C(Cl)C=C1, MDL MFCD00013624 |
| Drug_Names: Cyclopropane-1,1-dicarboxylic acid, CAS: 598-10-7, stock 217.7g, assay 98%, MWt 130.10, Formula C5H6O4, Purity >98%, SMILES OC(=O)C1(CC1)C(=O)O, MDL MFCD00013727 |
| Drug_Names: Ethyl 2-cyanopropanoate, CAS: 1572-99-2, stock 305.5g, assay 98.8%, MWt 127.14, Formula C6H9NO2, Purity >98%, SMILES CC(C(=O)OCC)C#N, MDL MFCD00013812 |
| Drug_Names: 2,2-Dimethyltetrahydrothiazole, CAS: 19351-18-9, stock 416.6g, assay 98.7%, MWt 117.21, Formula C5H11NS, Purity >98%, SMILES CC1(C)NCCS1, MDL NA |
| Drug_Names: 1-(5-Methylthiophen-2-yl)ethan-1-one, CAS: 13679-74-8, stock 573.4g, assay 98.3%, MWt 140.20, Formula C7H8OS, Purity >98%, SMILES CC(C1=CC=C(C)S1)=O, MDL MFCD00014529 |
| Drug_Names: Thiophen-3-ylmethanol, CAS: 71637-34-8, stock 156.5g, assay 98.8%, MWt 114.17, Formula C5H6OS, Purity >98%, SMILES OCC1=CSC=C1, MDL MFCD00014534 |
| Drug_Names: [2,2'-Bipyridine]-4,4'-dicarboxylic acid, CAS: 6813-38-3, stock 576.2g, assay 98.6%, MWt 244.20, Formula C12H8N2O4, Purity >98%, SMILES OC(C1=CC=NC(C2=NC=CC(C(O)=O)=C2)=C1)=O, MDL MFCD00015430 |
| Drug_Names: 6-Aminobenzothiazole, CAS: 533-30-2, stock 630.7g, assay 98.4%, MWt 150.20, Formula C7H6N2S, Purity >98%, SMILES NC1=CC2=C(N=CS2)C=C1, MDL MFCD00015461 |
| Drug_Names: 1-Bromopyrene, CAS: 1714-29-0, stock 611.4g, assay 98.4%, MWt 281.15, Formula C16H9Br, Purity >98%, SMILES BrC1=C2C=CC3=CC=CC4=C3C2=C(C=C1)C=C4, MDL MFCD00015767 |
| Drug_Names: 4-(Methylamino)benzonitrile, CAS: 4714-62-9, stock 714.6g, assay 98.3%, MWt 132.16, Formula C8H8N2, Purity >98%, SMILES CNC1=CC=C(C#N)C=C1, MDL MFCD00016381 |
| Drug_Names: 2,5-Dibromobenzoic acid, CAS: 610-71-9, stock 706.4g, assay 98.6%, MWt 279.91, Formula C7H4Br2O2, Purity >98%, SMILES BrC1=CC(C(O)=O)=C(Br)C=C1, MDL MFCD00016494 |
| Drug_Names: 5,6-Diaminopyrimidine-2,4-diol, CAS: 3240-72-0, stock 24g, assay 98.3%, MWt 142.12, Formula C4H6N4O2, Purity >98%, SMILES NC(C(O)=NC(O)=N1)=C1N, MDL NA |
| Drug_Names: 3,4-Dihydroquinolin-2(1H)-one, CAS: 553-03-7, stock 239g, assay 98.9%, MWt 147.17, Formula C9H9NO, Purity >98%, SMILES O=C1NC2=C(C=CC=C2)CC1, MDL MFCD00016722 |
| Drug_Names: 2-(3,5-Dimethoxyphenyl)acetic acid, CAS: 4670-10-4, stock 538g, assay 98.2%, MWt 196.20, Formula C10H12O4, Purity >98%, SMILES COC1=CC(OC)=CC(CC(O)=O)=C1, MDL NA |
| Drug_Names: 3-Hydroxy-4-methoxyphenylacetic acid, CAS: 1131-94-8, stock 188.8g, assay 98.1%, MWt 182.17, Formula C9H10O4, Purity >98%, SMILES COC1=C(O)C=C(CC(O)=O)C=C1, MDL MFCD00016829 |
| Drug_Names: 3-(Pyrrolidin-2-yl)pyridine, CAS: 5746-86-1, stock 556.2g, assay 98.8%, MWt 148.21, Formula C9H12N2, Purity >98%, SMILES C1(C2CCCN2)=CN=CC=C1, MDL MFCD00016913 |
| Drug_Names: 2-Methyl-5-nitrobenzonitrile, CAS: 939-83-3, stock 738.9g, assay 98.7%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES N#CC1=CC([N+]([O-])=O)=CC=C1C, MDL MFCD00017040 |
| Drug_Names: 4-Amino-3-hydroxybenzoic Acid, CAS: 2374-03-0, stock 465.3g, assay 98.8%, MWt 153.14, Formula C7H7NO3, Purity >98%, SMILES NC1=CC=C(C(O)=O)C=C1O, MDL MFCD00017094 |
| Drug_Names: 4-Bromo-1-chloro-2-methylbenzene, CAS: 54932-72-8, stock 358.6g, assay 98.9%, MWt 205.48, Formula C7H6BrCl, Purity >98%, SMILES CC1=CC(Br)=CC=C1Cl, MDL MFCD00018503 |
| Drug_Names: 4-Chloro-N-methylbenzylamine, CAS: 104-11-0, stock 21.1g, assay 98.7%, MWt 155.63, Formula C8H10ClN, Purity >98%, SMILES CNCC1=CC=C(Cl)C=C1, MDL MFCD00018749 |
| Drug_Names: 4-Iodo-1,1'-biphenyl, CAS: 1591-31-7, stock 842.6g, assay 98.3%, MWt 280.10, Formula C12H9I, Purity >98%, SMILES IC1=CC=C(C2=CC=CC=C2)C=C1, MDL MFCD00019028 |
| Drug_Names: 2,7-Dibromo-9H-fluorene, CAS: 16433-88-8, stock 184.2g, assay 98.5%, MWt 324.01, Formula C13H8Br2, Purity >98%, SMILES BrC1=CC=C2C(CC3=CC(Br)=CC=C32)=C1, MDL MFCD00019048 |
| Drug_Names: 1-Phenylcyclobutanecarbonitrile, CAS: 14377-68-5, stock 317.7g, assay 99%, MWt 157.21, Formula C11H11N, Purity >98%, SMILES N#CC1(C2=CC=CC=C2)CCC1, MDL MFCD00019258 |
| Drug_Names: 4,4-Dimethoxybutanenitrile, CAS: 14618-78-1, stock 328.5g, assay 98.5%, MWt 129.16, Formula C6H11NO2, Purity >98%, SMILES COC(CCC#N)OC, MDL MFCD00019883 |
| Drug_Names: 3-Bromo-4-methoxybenzoic acid, CAS: 99-58-1, stock 237.6g, assay 98.7%, MWt 231.04, Formula C8H7BrO3, Purity >98%, SMILES COC1=C(Br)C=C(C(O)=O)C=C1, MDL MFCD00020295 |
| Drug_Names: 2-Bromo-5-nitrothiophene, CAS: 13195-50-1, stock 683.5g, assay 98.1%, MWt 208.03, Formula C4H2BrNO2S, Purity >98%, SMILES O=[N+](C1=CC=C(Br)S1)[O-], MDL MFCD00022493 |
| Drug_Names: Ethyl 5-bromo-1H-indole-2-carboxylate, CAS: 16732-70-0, stock 718.8g, assay 98.3%, MWt 268.11, Formula C11H10BrNO2, Purity >98%, SMILES O=C(C(N1)=CC2=C1C=CC(Br)=C2)OCC, MDL MFCD00022701 |
| Drug_Names: 7-Chloroisatin, CAS: 7477-63-6, stock 24.3g, assay 98.3%, MWt 181.58, Formula C8H4ClNO2, Purity >98%, SMILES ClC1=CC=CC(C2=O)=C1NC2=O, MDL MFCD00022796 |
| Drug_Names: N-(2-Oxoethyl)phthalimide, CAS: 2913-97-5, stock 162.9g, assay 98.7%, MWt 189.17, Formula C10H7NO3, Purity >98%, SMILES O=CCN1C(C2=CC=CC=C2C1=O)=O, MDL MFCD00023080 |
| Drug_Names: N,N-Dimethylpiperidin-4-amine, CAS: 50533-97-6, stock 392.1g, assay 98.3%, MWt 128.22, Formula C7H16N2, Purity >98%, SMILES CN(C)C1CCNCC1, MDL MFCD00023144 |
| Drug_Names: 2,4-Dichloro-5-methylpyrimidine, CAS: 1780-31-0, stock 756g, assay 98.9%, MWt 163.01, Formula C5H4Cl2N2, Purity >98%, SMILES CC(C(Cl)=N1)=CN=C1Cl, MDL MFCD00023197 |
| Drug_Names: Ethyl 2-(methylthio)-6-oxo-1,6-dihydropyrimidine-5-carboxylate, CAS: 53554-29-3, stock 178.3g, assay 98.6%, MWt 214.24, Formula C8H10N2O3S, Purity >98%, SMILES O=C(C1=CN=C(SC)NC1=O)OCC, MDL MFCD00023234 |
| Drug_Names: 6-Chloro-4,5-diaminopyrimidine, CAS: 4316-98-7, stock 246.9g, assay 98.9%, MWt 144.56, Formula C4H5ClN4, Purity >98%, SMILES NC1=NC=NC(Cl)=C1N, MDL MFCD00023270 |
| Drug_Names: 2-Chloro-3-methylpyrazine, CAS: 95-58-9, stock 814.7g, assay 98.6%, MWt 128.56, Formula C5H5ClN2, Purity >98%, SMILES CC(N=CC=N1)=C1Cl, MDL MFCD00023279 |
| Drug_Names: 3-Amino-2,6-dichloropyridine, CAS: 62476-56-6, stock 124.8g, assay 98.6%, MWt 163.01, Formula C5H4Cl2N2, Purity >98%, SMILES ClC1=NC(Cl)=C(N)C=C1, MDL MFCD00023417 |
| Drug_Names: 3,5-Dibromo-2-hydroxypyridine, CAS: 13472-81-6, stock 135.2g, assay 98.6%, MWt 252.89, Formula C5H3Br2NO, Purity >98%, SMILES O=C1C(Br)=CC(Br)=CN1, MDL MFCD00023472 |
| Drug_Names: 5-Bromo-2-hydroxy-3-nitropyridine, CAS: 15862-34-7, stock 509g, assay 98.1%, MWt 218.99, Formula C5H3BrN2O3, Purity >98%, SMILES BrC1=CNC(C=C1[N+]([O-])=O)=O, MDL MFCD00023473 |
| Drug_Names: 6-Methyl-2-pyridinecarboxylic acid, CAS: 934-60-1, stock 878.7g, assay 98.3%, MWt 137.14, Formula C7H7NO2, Purity >98%, SMILES CC1=NC(C(O)=O)=CC=C1, MDL MFCD00023481 |
| Drug_Names: 2-Methylquinolin-8-amine, CAS: 18978-78-4, stock 670.3g, assay 98.8%, MWt 158.20, Formula C10H10N2, Purity >98%, SMILES CC(C=C1)=NC2=C1C=CC=C2N, MDL MFCD00023998 |
| Drug_Names: 1-Chloroisoquinone, CAS: 19493-44-8, stock 34.9g, assay 98.1%, MWt 163.60, Formula C9H6ClN, Purity >98%, SMILES ClC1=NC=CC2=C1C=CC=C2, MDL MFCD00024134 |
| Drug_Names: 1-Iodo-4-methyl-2-nitrobenzene, CAS: 5326-39-6, stock 61g, assay 98.3%, MWt 263.03, Formula C7H6INO2, Purity >98%, SMILES O=[N+](C1=CC(C)=CC=C1I)[O-], MDL MFCD00024196 |
| Drug_Names: 4-Fluoro-2-nitrobenzoic acid, CAS: 394-01-4, stock 104.7g, assay 98.2%, MWt 185.11, Formula C7H4FNO4, Purity >98%, SMILES O=C(O)C1=CC=C(F)C=C1[N+]([O-])=O, MDL MFCD00024300 |
| Drug_Names: 2-Bromo-5-chloronitrobenzene, CAS: 41513-04-6, stock 292.5g, assay 98.8%, MWt 236.45, Formula C6H3BrClNO2, Purity >98%, SMILES O=[N+](C1=CC(Cl)=CC=C1Br)[O-], MDL MFCD00024320 |
| Drug_Names: 4-(Dimethylamino)-2-hydroxybenzaldehyde, CAS: 41602-56-6, stock 188.6g, assay 98.6%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES CN(C1=CC(O)=C(C=O)C=C1)C, MDL MFCD00027419 |
| Drug_Names: 2,3-Dimethylpyridin-4-amine, CAS: 122475-57-4, stock 70.8g, assay 98.6%, MWt 122.17, Formula C7H10N2, Purity >98%, SMILES NC1=C(C)C(C)=NC=C1, MDL MFCD00030819 |
| Drug_Names: Tetrahydropyran-4-yl-carboxylic acid, CAS: 5337-03-1, stock 897.5g, assay 98.6%, MWt 130.14, Formula C6H10O3, Purity >98%, SMILES OC(=O)C1CCOCC1, MDL NA |
| Drug_Names: 2-Methyl-6-nitrophenol, CAS: 13073-29-5, stock 310.2g, assay 98.4%, MWt 153.14, Formula C7H7NO3, Purity >98%, SMILES OC1=C([N+]([O-])=O)C=CC=C1C, MDL MFCD00031116 |
| Drug_Names: 4-Methyl-3-nitrobenzonitrile, CAS: 939-79-7, stock 282.1g, assay 98.8%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES N#CC1=CC=C(C)C([N+]([O-])=O)=C1, MDL MFCD00031482 |
| Drug_Names: 4-Bromo-3-methylbenzonitrile, CAS: 41963-20-6, stock 807g, assay 98.6%, MWt 196.04, Formula C8H6BrN, Purity >98%, SMILES CC1=CC(C#N)=CC=C1Br, MDL MFCD00031538 |
| Drug_Names: 2-Fluoro-4-nitroaniline, CAS: 369-35-7, stock 14.1g, assay 98.2%, MWt 156.11, Formula C6H5FN2O2, Purity >98%, SMILES NC1=CC=C([N+]([O-])=O)C=C1F, MDL MFCD00034560 |
| Drug_Names: 1,3-Dichloroisoquinoline, CAS: 7742-73-6, stock 313.9g, assay 98.2%, MWt 198.05, Formula C9H5Cl2N, Purity >98%, SMILES ClC1=CC2=CC=CC=C2C(Cl)=N1, MDL MFCD00034750 |
| Drug_Names: 2-Amino-6-nitrobenzoic acid, CAS: 50573-74-5, stock 272.5g, assay 98.5%, MWt 182.13, Formula C7H6N2O4, Purity >98%, SMILES O=C(O)C1=C([N+]([O-])=O)C=CC=C1N, MDL MFCD00034785 |
| Drug_Names: 4-(Dimethylamino)piperidine dihydrochloride, CAS: 4876-59-9, stock 491.4g, assay 98.2%, MWt 201.14, Formula C7H18Cl2N2, Purity >98%, SMILES CN(C1CCNCC1)C.Cl.Cl, MDL MFCD00035296 |
| Drug_Names: (2-Methoxyphenyl)hydrazine hydrochloride, CAS: 6971-45-5, stock 522.8g, assay 98.6%, MWt 174.63, Formula C7H11ClN2O, Purity >98%, SMILES NNC1=CC=CC=C1OC.[H]Cl, MDL MFCD00035456 |
| Drug_Names: 1,3-Dimethylpyrazole, CAS: 694-48-4, stock 124g, assay 98.7%, MWt 96.13, Formula C5H8N2, Purity >98%, SMILES CC(C=C1)=NN1C, MDL MFCD00036665 |
| Drug_Names: 2-Amino-3,5-dibromopyridine, CAS: 35486-42-1, stock 588.8g, assay 98.2%, MWt 251.91, Formula C5H4Br2N2, Purity >98%, SMILES BrC(C=N1)=CC(Br)=C1N, MDL MFCD00038041 |
| Drug_Names: Boc-Ala-OMe, CAS: 28875-17-4, stock 551g, assay 98.3%, MWt 203.24, Formula C9H17NO4, Purity >98%, SMILES COC(=O)[C@@H](NC(=O)OC(C)(C)C)C, MDL MFCD00038513 |
| Drug_Names: 1,1,1-Trifluoro-3-iodopropane, CAS: 460-37-7, stock 159.9g, assay 99%, MWt 223.96, Formula C3H4F3I, Purity >98%, SMILES ICCC(F)(F)F, MDL MFCD00038531 |
| Drug_Names: 2-Amino-4,6-dimethoxypyrimidine, CAS: 36315-01-2, stock 452.2g, assay 98.6%, MWt 155.15, Formula C6H9N3O2, Purity >98%, SMILES NC1=NC(OC)=CC(OC)=N1, MDL MFCD00038832 |
| Drug_Names: 4-Methoxyphenylboronic acid, CAS: 5720-07-0, stock 313.8g, assay 98.7%, MWt 151.96, Formula C7H9BO3, Purity >98%, SMILES COC1=CC=C(B(O)O)C=C1, MDL MFCD00039139 |
| Drug_Names: 4-Bromo-3-methylbenzoic acid, CAS: 7697-28-1, stock 221.6g, assay 98.9%, MWt 215.04, Formula C8H7BrO2, Purity >98%, SMILES CC1=CC(C(O)=O)=CC=C1Br, MDL MFCD00039526 |
| Drug_Names: 4-Iodobenzaldehyde, CAS: 15164-44-0, stock 379.4g, assay 98.3%, MWt 232.02, Formula C7H5IO, Purity >98%, SMILES IC1=CC=C(C=O)C=C1, MDL MFCD00039576 |
| Drug_Names: 2,6-Dichloro-7-methylpurine, CAS: 2273-93-0, stock 463.5g, assay 98.6%, MWt 203.03, Formula C6H4Cl2N4, Purity >98%, SMILES CN1C=NC2=NC(Cl)=NC(Cl)=C21, MDL MFCD00039690 |
| Drug_Names: 2-Amino-6-hydroxypyridine, CAS: 5154-00-7, stock 660.8g, assay 98.6%, MWt 110.11, Formula C5H6N2O, Purity >98%, SMILES O=C1C=CC=C(N)N1, MDL MFCD00039717 |
| Drug_Names: 6-Methylpyridazin-3(2H)-one, CAS: 13327-27-0, stock 404.7g, assay 98.8%, MWt 110.11, Formula C5H6N2O, Purity >98%, SMILES O=C1C=CC(C)=NN1, MDL MFCD00039720 |
| Drug_Names: 4-Fluorophenyl methyl sulfone, CAS: 455-15-2, stock 272.5g, assay 98.1%, MWt 174.19, Formula C7H7FO2S, Purity >98%, SMILES CS(C1=CC=C(F)C=C1)(=O)=O, MDL MFCD00039753 |
| Drug_Names: 3,4,5-Tribromo-1H-pyrazole, CAS: 17635-44-8, stock 498.7g, assay 98.5%, MWt 304.77, Formula C3HBr3N2, Purity >98%, SMILES BrC1=C(Br)C(Br)=NN1, MDL MFCD00040248 |
| Drug_Names: 1H-Imidazol-2(3H)-one, CAS: 5918-93-4, stock 728.4g, assay 98.9%, MWt 84.08, Formula C3H4N2O, Purity >98%, SMILES O=C1NC=CN1, MDL MFCD00040252 |
| Drug_Names: Ethyl 5-bromonicotinate, CAS: 20986-40-7, stock 202.5g, assay 98.2%, MWt 230.06, Formula C8H8BrNO2, Purity >98%, SMILES CCOC(C1=CC(Br)=CN=C1)=O, MDL MFCD00040366 |
| Drug_Names: (R)-Tetrahydrofuran-3-amine 4-methylbenzenesulfonate, CAS: 111769-27-8, stock 775.2g, assay 98.1%, MWt 259.32, Formula C11H17NO4S, Purity >98%, SMILES N[C@H]1COCC1.O=S(C2=CC=C(C)C=C2)(O)=O, MDL MFCD00040622 |
| Drug_Names: 2-Bromo-6-methylpyridine, CAS: 5315-25-3, stock 499.7g, assay 98.8%, MWt 172.02, Formula C6H6BrN, Purity >98%, SMILES CC1=NC(Br)=CC=C1, MDL MFCD00040743 |
| Drug_Names: 6-Bromo-2,3-dihydrobenzo[b][1,4]dioxine, CAS: 52287-51-1, stock 221.2g, assay 98.7%, MWt 215.04, Formula C8H7BrO2, Purity >98%, SMILES BrC1=CC2=C(OCCO2)C=C1, MDL MFCD00040750 |
| Drug_Names: 4-Bromo-2-chlorobenzonitrile, CAS: 154607-01-9, stock 642.3g, assay 98.1%, MWt 216.46, Formula C7H3BrClN, Purity >98%, SMILES BrC1=CC(Cl)=C(C#N)C=C1, MDL MFCD00040883 |
| Drug_Names: 4-Bromo-2-chlorobenzoic acid, CAS: 59748-90-2, stock 552.3g, assay 98.1%, MWt 235.46, Formula C7H4BrClO2, Purity >98%, SMILES BrC1=CC(Cl)=C(C(O)=O)C=C1, MDL MFCD00040903 |
| Drug_Names: 3-bromoisonicotinic acid, CAS: 13959-02-9, stock 209.9g, assay 98.5%, MWt 202.01, Formula C6H4BrNO2, Purity >98%, SMILES BrC1=CN=CC=C1C(O)=O, MDL MFCD00040944 |
| Drug_Names: 2-(2,3-Difluorophenyl)acetic acid, CAS: 145689-41-4, stock 21.9g, assay 98.7%, MWt 172.13, Formula C8H6F2O2, Purity >98%, SMILES FC1=CC=CC(CC(O)=O)=C1F, MDL MFCD00040968 |
| Drug_Names: 4-Bromo-2-methylbenzonitrile, CAS: 67832-11-5, stock 538g, assay 98.2%, MWt 196.04, Formula C8H6BrN, Purity >98%, SMILES CC1=CC(Br)=CC=C1C#N, MDL MFCD00041461 |
| Drug_Names: 2-Ethynylpyridine, CAS: 1945-84-2, stock 722g, assay 98.2%, MWt 103.12, Formula C7H5N, Purity >98%, SMILES C#CC1=CC=CC=N1, MDL MFCD00041598 |
| Drug_Names: 2-Hydroxy-1-phenylethanone, CAS: 582-24-1, stock 211.5g, assay 98.5%, MWt 136.15, Formula C8H8O2, Purity >98%, SMILES OCC(C1=CC=CC=C1)=O, MDL MFCD00041829 |
| Drug_Names: 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctan-1-ol, CAS: 647-42-7, stock 769.6g, assay 98.5%, MWt 364.10, Formula C8H5F13O, Purity >98%, SMILES OCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F, MDL MFCD00042143 |
| Drug_Names: 3-Chloro-4-fluorobenzotrifluoride, CAS: 78068-85-6, stock 381.7g, assay 98.4%, MWt 198.55, Formula C7H3ClF4, Purity >98%, SMILES ClC1=C(F)C=CC(C(F)(F)F)=C1, MDL MFCD00042207 |
| Drug_Names: 4-Chloro-2-fluoro-1-nitrobenzene, CAS: 700-37-8, stock 13.6g, assay 98.2%, MWt 175.55, Formula C6H3ClFNO2, Purity >98%, SMILES O=[N+](C1=CC=C(Cl)C=C1F)[O-], MDL MFCD00042211 |
| Drug_Names: 2-Chloro-3-(trifluoromethyl)pyridine, CAS: 65753-47-1, stock 413.3g, assay 98.6%, MWt 181.54, Formula C6H3ClF3N, Purity >98%, SMILES ClC1=C(C(F)(F)F)C=CC=N1, MDL MFCD00042223 |
| Drug_Names: 2-Chloro-6-(trifluoromethyl)pyridine, CAS: 39890-95-4, stock 880.9g, assay 98.3%, MWt 181.54, Formula C6H3ClF3N, Purity >98%, SMILES ClC1=CC=CC(C(F)(F)F)=N1, MDL MFCD00042226 |
| Drug_Names: 3-Chloro-5-(trifluoromethyl)pyridine, CAS: 85148-26-1, stock 767.5g, assay 98.2%, MWt 181.54, Formula C6H3ClF3N, Purity >98%, SMILES ClC1=CN=CC(C(F)(F)F)=C1, MDL MFCD00042227 |
| Drug_Names: 2,6-Difluoro-3-nitrobenzonitrile, CAS: 143879-77-0, stock 590g, assay 98.4%, MWt 184.10, Formula C7H2F2N2O2, Purity >98%, SMILES N#CC1=C(F)C=CC([N+]([O-])=O)=C1F, MDL MFCD00042254 |
| Drug_Names: 4-Fluoro-3-methylphenol, CAS: 452-70-0, stock 848.4g, assay 98.2%, MWt 126.13, Formula C7H7FO, Purity >98%, SMILES CC1=CC(O)=CC=C1F, MDL MFCD00042296 |
| Drug_Names: 2-Methyl-3-nitrobenzotrifluoride, CAS: 6656-49-1, stock 483.5g, assay 98.8%, MWt 205.13, Formula C8H6F3NO2, Purity >98%, SMILES FC(C1=C(C)C([N+]([O-])=O)=CC=C1)(F)F, MDL MFCD00042322 |
| Drug_Names: 2,4,6-Trifluorobenzoic acid, CAS: 28314-80-9, stock 594g, assay 98.4%, MWt 176.09, Formula C7H3F3O2, Purity >98%, SMILES O=C(O)C1=C(F)C=C(F)C=C1F, MDL MFCD00042398 |
| Drug_Names: 3-Amino-4-methoxybenzotrifluoride, CAS: 349-65-5, stock 309.2g, assay 99%, MWt 191.15, Formula C8H8F3NO, Purity >98%, SMILES COC1=C(N)C=C(C(F)(F)F)C=C1, MDL MFCD00042486 |
| Drug_Names: N-Hydroxysulfosuccinimide sodium salt, CAS: 106627-54-7, stock 273.7g, assay 98.8%, MWt 217.13, Formula C4H4NNaO6S, Purity >98%, SMILES O=C1CC(C(=O)N1O)S(=O)(=O)[O-].[Na+], MDL MFCD00043100 |
| Drug_Names: Ethyl 3-amino-3-oxopropanoate, CAS: 7597-56-0, stock 402.2g, assay 98.1%, MWt 131.13, Formula C5H9NO3, Purity >98%, SMILES CCOC(=O)CC(=O)N, MDL MFCD00043150 |
| Drug_Names: N-Benzylhydroxylamine hydrochloride, CAS: 29601-98-7, stock 211.3g, assay 98.3%, MWt 159.61, Formula C7H10ClNO, Purity >98%, SMILES ONCC1=CC=CC=C1.Cl, MDL MFCD00043377 |
| Drug_Names: 3-Amino-5-hydroxybenzoic acid hydrochloride, CAS: 14206-69-0, stock 68.2g, assay 98.9%, MWt 189.60, Formula C7H8ClNO3, Purity >98%, SMILES Nc1cc(O)cc(c1)C(=O)O.Cl, MDL MFCD00043420 |
| Drug_Names: 2-Nitropyridin-3-amine, CAS: 13269-19-7, stock 310.9g, assay 98.3%, MWt 139.11, Formula C5H5N3O2, Purity >98%, SMILES NC1=CC=CN=C1[N+]([O-])=O, MDL MFCD00044102 |
| Drug_Names: Methyl 2,6-dichloroisonicotinate, CAS: 42521-09-5, stock 396.2g, assay 98%, MWt 206.03, Formula C7H5Cl2NO2, Purity >98%, SMILES COC(C1=CC(Cl)=NC(Cl)=C1)=O, MDL MFCD00044409 |
| Drug_Names: 4-Cyano-4-(4-fluorophenyl)cyclohexanone, CAS: 56326-98-8, stock 520.9g, assay 98.9%, MWt 217.24, Formula C13H12FNO, Purity >98%, SMILES FC1=CC=C(C2(C#N)CCC(CC2)=O)C=C1, MDL MFCD00044815 |
| Drug_Names: 1-(2-Chloro-5-(trifluoromethyl)phenyl)ethanone, CAS: 71648-45-8, stock 502.4g, assay 98.1%, MWt 222.59, Formula C9H6ClF3O, Purity >98%, SMILES CC(C1=C(Cl)C=CC(C(F)(F)F)=C1)=O, MDL MFCD00045092 |
| Drug_Names: Ethyl 3-iodopropanoate, CAS: 6414-69-3, stock 564.1g, assay 98.7%, MWt 228.03, Formula C5H9IO2, Purity >98%, SMILES ICCC(=O)OCC, MDL MFCD00045323 |
| Drug_Names: Biphenyl-3-carboxylic acid, CAS: 716-76-7, stock 565.1g, assay 98.7%, MWt 198.22, Formula C13H10O2, Purity >98%, SMILES O=C(O)C1=CC=CC(C2=CC=CC=C2)=C1, MDL MFCD00045846 |
| Drug_Names: 1-Iodo-2-naphthol, CAS: 2033-42-3, stock 568.2g, assay 98.8%, MWt 270.07, Formula C10H7IO, Purity >98%, SMILES IC1=C(O)C=CC2=CC=CC=C21, MDL MFCD00046371 |
| Drug_Names: 4-Bromo-1H-imidazole, CAS: 2302-25-2, stock 140.8g, assay 98.5%, MWt 146.97, Formula C3H3BrN2, Purity >98%, SMILES BrC1=CN=CN1, MDL NA |
| Drug_Names: 2-Chloro-5-thiophenecarboxaldehyde, CAS: 7283-96-7, stock 22.8g, assay 98.3%, MWt 146.60, Formula C5H3ClOS, Purity >98%, SMILES ClC1=CC=C(S1)C=O, MDL MFCD00047090 |
| Drug_Names: 4-Benzyloxyindole, CAS: 20289-26-3, stock 636g, assay 98.1%, MWt 223.27, Formula C15H13NO, Purity >98%, SMILES C12=C(NC=C2)C=CC=C1OCC3=CC=CC=C3, MDL MFCD00047200 |
| Drug_Names: 5-Bromo-4,6-dihydroxypyrimidine, CAS: 15726-38-2, stock 377.1g, assay 98.5%, MWt 190.98, Formula C4H3BrN2O2, Purity >98%, SMILES BrC1=C(O)N=CN=C1O, MDL NA |
| Drug_Names: 8-(Bromomethyl)quinoline, CAS: 7496-46-0, stock 627.4g, assay 98.8%, MWt 222.08, Formula C10H8BrN, Purity >98%, SMILES BrCC1=CC=CC2=C1N=CC=C2, MDL MFCD00047621 |
| Drug_Names: 2-Amino-2-(3-chlorophenyl)acetic acid, CAS: 7292-71-9, stock 638.7g, assay 98.6%, MWt 185.61, Formula C8H8ClNO2, Purity >98%, SMILES ClC1=CC=CC(C(N)C(O)=O)=C1, MDL MFCD00049326 |
| Drug_Names: 2-Amino-2-(4-chlorophenyl)acetic acid, CAS: 6212-33-5, stock 355.2g, assay 98.6%, MWt 185.61, Formula C8H8ClNO2, Purity >98%, SMILES O=C(O)C(N)C1=CC=C(Cl)C=C1, MDL MFCD00049328 |
| Drug_Names: 4-Iodo-2-nitrotoluene, CAS: 41252-97-5, stock 598.2g, assay 98.3%, MWt 263.03, Formula C7H6INO2, Purity >98%, SMILES O=[N+](C1=CC(I)=CC=C1C)[O-], MDL MFCD00051090 |
| Drug_Names: Dimethyl 4,5-imidazoledicarboxylate, CAS: 3304-70-9, stock 239.8g, assay 98.2%, MWt 184.15, Formula C7H8N2O4, Purity >98%, SMILES O=C(C1=C(C(OC)=O)NC=N1)OC, MDL MFCD00051338 |
| Drug_Names: 1-Bromo-3-fluoro-2-methylbenzene, CAS: 1422-54-4, stock 445.5g, assay 98.4%, MWt 189.03, Formula C7H6BrF, Purity >98%, SMILES CC1=C(Br)C=CC=C1F, MDL MFCD00051438 |
| Drug_Names: 4,5-Dichloro-3(2H)-pyridazinone, CAS: 932-22-9, stock 800.6g, assay 98.7%, MWt 164.98, Formula C4H2Cl2N2O, Purity >98%, SMILES O=C1C(Cl)=C(Cl)C=NN1, MDL NA |
| Drug_Names: 2-Bromo-5-nitroaniline, CAS: 10403-47-1, stock 518.4g, assay 98.3%, MWt 217.02, Formula C6H5BrN2O2, Purity >98%, SMILES NC1=CC([N+]([O-])=O)=CC=C1Br, MDL MFCD00051578 |
| Drug_Names: Ethyl 5-amino-1-methyl-1H-pyrazole-4-carboxylate, CAS: 31037-02-2, stock 817.1g, assay 98.4%, MWt 169.18, Formula C7H11N3O2, Purity >98%, SMILES CCOC(C(C=NN1C)=C1N)=O, MDL MFCD00051652 |
| Drug_Names: 3,5-Dimethylisoxasole-4-carboxylic acid, CAS: 2510-36-3, stock 57.4g, assay 98.6%, MWt 141.12, Formula C6H7NO3, Purity >98%, SMILES CC1=NOC(C)=C1C(O)=O, MDL MFCD00051657 |
| Drug_Names: 3-Chloro-6-hydrazinylpyridazine, CAS: 17284-97-8, stock 151g, assay 98.8%, MWt 144.56, Formula C4H5ClN4, Purity >98%, SMILES NNC1=NN=C(Cl)C=C1, MDL MFCD00051740 |
| Drug_Names: 4-Methyl-3-nitropyridine, CAS: 5832-44-0, stock 342.4g, assay 98.4%, MWt 138.12, Formula C6H6N2O2, Purity >98%, SMILES O=[N+](C1=C(C)C=CN=C1)[O-], MDL MFCD00051829 |
| Drug_Names: 2,4-Dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile, CAS: 4425-56-3, stock 416.4g, assay 98.3%, MWt 137.10, Formula C5H3N3O2, Purity >98%, SMILES N#CC1=CNC(NC1=O)=O, MDL MFCD00128255 |
| Drug_Names: Methyl 2-methylnicotinate, CAS: 65719-09-7, stock 356.1g, assay 98.9%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES CC1=C(C(OC)=O)C=CC=N1, MDL MFCD00051961 |
| Drug_Names: Benzo[b]thiophene-3-carbaldehyde, CAS: 5381-20-4, stock 549.6g, assay 98.1%, MWt 162.21, Formula C9H6OS, Purity >98%, SMILES O=CC1=CSC2=CC=CC=C12, MDL MFCD00052376 |
| Drug_Names: 4-Bromo-1,3,5-trimethyl-1H-pyrazole, CAS: 15801-69-1, stock 432.9g, assay 98.9%, MWt 189.05, Formula C6H9BrN2, Purity >98%, SMILES CC1=NN(C(C)=C1Br)C, MDL MFCD00052532 |
| Drug_Names: 1-(2-Chloro-5-nitrophenyl)ethanone, CAS: 23082-50-0, stock 794.4g, assay 98.4%, MWt 199.59, Formula C8H6ClNO3, Purity >98%, SMILES CC(C1=CC([N+]([O-])=O)=CC=C1Cl)=O, MDL MFCD00052836 |
| Drug_Names: 2-Phenoxyethylamine, CAS: 1758-46-9, stock 437.1g, assay 98.7%, MWt 137.18, Formula C8H11NO, Purity >98%, SMILES NCCOC1=CC=CC=C1, MDL MFCD00052975 |
| Drug_Names: 2,4-Dibromo-1-methylbenzene, CAS: 31543-75-6, stock 400.7g, assay 98.7%, MWt 249.93, Formula C7H6Br2, Purity >98%, SMILES CC1=CC=C(Br)C=C1Br, MDL MFCD00052985 |
| Drug_Names: 3-Chloro-2-methylbenzoic acid, CAS: 7499-08-3, stock 809.3g, assay 98.7%, MWt 170.59, Formula C8H7ClO2, Purity >98%, SMILES CC1=C(C(O)=O)C=CC=C1Cl, MDL NA |
| Drug_Names: 6-Amino-2-methyl-3-nitropyridine, CAS: 22280-62-2, stock 712.8g, assay 98.2%, MWt 153.14, Formula C6H7N3O2, Purity >98%, SMILES NC1=NC(C)=C([N+]([O-])=O)C=C1, MDL MFCD00053582 |
| Drug_Names: 2,6-Dimethoxyaniline, CAS: 2734-70-5, stock 61.2g, assay 98.1%, MWt 153.18, Formula C8H11NO2, Purity >98%, SMILES COC1=C(N)C(OC)=CC=C1, MDL MFCD00053934 |
| Drug_Names: Nicotinimidamide hydrochloride, CAS: 7356-60-7, stock 92g, assay 98.6%, MWt 157.60, Formula C6H8ClN3, Purity >98%, SMILES NC(=N)c1cccnc1.Cl, MDL MFCD00054326 |
| Drug_Names: 2-(4-Fluorophenyl)propanoic acid, CAS: 75908-73-5, stock 116.8g, assay 98.6%, MWt 168.17, Formula C9H9FO2, Purity >98%, SMILES CC(C(O)=O)C1=CC=C(F)C=C1, MDL MFCD00054492 |
| Drug_Names: 2-Bromo-4-fluorobenzoic acid, CAS: 1006-41-3, stock 868.3g, assay 98.7%, MWt 219.01, Formula C7H4BrFO2, Purity >98%, SMILES BrC1=C(C(O)=O)C=CC(F)=C1, MDL MFCD00055370 |
| Drug_Names: 1-Bromo-4-fluoro-2-nitrobenzene, CAS: 446-09-3, stock 716.5g, assay 99%, MWt 220.00, Formula C6H3BrFNO2, Purity >98%, SMILES O=[N+](C1=CC(F)=CC=C1Br)[O-], MDL MFCD00055530 |
| Drug_Names: 5-Chlorobenzothiophene, CAS: 20532-33-6, stock 283g, assay 98.8%, MWt 168.64, Formula C8H5ClS, Purity >98%, SMILES ClC1=CC=C2C(C=CS2)=C1, MDL MFCD00055623 |
| Drug_Names: 5-Fluoro-2-nitrobenzoic acid, CAS: 320-98-9, stock 197.4g, assay 98.6%, MWt 185.11, Formula C7H4FNO4, Purity >98%, SMILES O=C(O)C1=CC(F)=CC=C1[N+]([O-])=O, MDL MFCD00055635 |
| Drug_Names: Propyl dodecanoate, CAS: 3681-78-5, stock 159.5g, assay 98.9%, MWt 242.40, Formula C15H30O2, Purity >98%, SMILES CCCCCCCCCCCC(=O)OCCC, MDL MFCD00056190 |
| Drug_Names: 6-Fluoroindole, CAS: 399-51-9, stock 110.9g, assay 98%, MWt 135.14, Formula C8H6FN, Purity >98%, SMILES FC1=CC2=C(C=C1)C=CN2, MDL MFCD00056933 |
| Drug_Names: 4-Propylcyclohexanone, CAS: 40649-36-3, stock 5g, assay 98%, MWt 140.22, Formula C9H16O, Purity >98%, SMILES CCCC1CCC(=O)CC1, MDL MFCD00058690 |
| Drug_Names: 4-Cyano-4'-hydroxybiphenyl, CAS: 19812-93-2, stock 275.9g, assay 98.8%, MWt 195.22, Formula C13H9NO, Purity >98%, SMILES N#CC1=CC=C(C2=CC=C(O)C=C2)C=C1, MDL MFCD00059625 |
| Drug_Names: 2-Bromo-3-methylthiophene, CAS: 14282-76-9, stock 133.2g, assay 98.1%, MWt 177.06, Formula C5H5BrS, Purity >98%, SMILES CC(C=CS1)=C1Br, MDL MFCD00059741 |
| Drug_Names: 1,8-Naphthyridine, CAS: 254-60-4, stock 5.5g, assay 98.7%, MWt 130.15, Formula C8H6N2, Purity >98%, SMILES C1(C=CC=N2)=C2N=CC=C1, MDL MFCD00059751 |
| Drug_Names: 3-Chloro-4-methylphenol, CAS: 615-62-3, stock 802.5g, assay 98.6%, MWt 142.58, Formula C7H7ClO, Purity >98%, SMILES CC1=C(Cl)C=C(O)C=C1, MDL MFCD00060319 |
| Drug_Names: 2-Bromo-1-chloro-4-fluorobenzene, CAS: 201849-15-2, stock 471.5g, assay 98.4%, MWt 209.44, Formula C6H3BrClF, Purity >98%, SMILES BrC1=C(Cl)C=CC(F)=C1, MDL MFCD00061120 |
| Drug_Names: 3,4,5-Trichlorobenzoic acid, CAS: 51-39-8, stock 730.4g, assay 98.6%, MWt 225.46, Formula C7H3Cl3O2, Purity >98%, SMILES ClC1=C(Cl)C(Cl)=CC(C(O)=O)=C1, MDL MFCD00061128 |
| Drug_Names: 1-Bromo-2,3-difluorobenzene, CAS: 38573-88-5, stock 398.2g, assay 98.3%, MWt 192.99, Formula C6H3BrF2, Purity >98%, SMILES BrC1=C(F)C(F)=CC=C1, MDL MFCD00061136 |
| Drug_Names: 3-Amino-5-nitrobenzotrifluoride, CAS: 401-94-5, stock 5.2g, assay 98.8%, MWt 206.12, Formula C7H5F3N2O2, Purity >98%, SMILES NC1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1, MDL MFCD00061229 |
| Drug_Names: 4-(Trifluoromethoxy)phenylacetic acid, CAS: 4315-07-5, stock 896.6g, assay 98.5%, MWt 220.15, Formula C9H7F3O3, Purity >98%, SMILES FC(F)(OC1=CC=C(CC(O)=O)C=C1)F, MDL NA |
| Drug_Names: 2-Fluoro-4-(trifluoromethyl)benzonitrile, CAS: 146070-34-0, stock 343.9g, assay 98.5%, MWt 189.11, Formula C8H3F4N, Purity >98%, SMILES FC1=C(C#N)C=CC(C(F)(F)F)=C1, MDL MFCD00061279 |
| Drug_Names: 4-Fluoro-2-(trifluoromethyl)benzonitrile, CAS: 194853-86-6, stock 187.3g, assay 98.6%, MWt 189.11, Formula C8H3F4N, Purity >98%, SMILES FC1=CC(C(F)(F)F)=C(C#N)C=C1, MDL MFCD00061283 |
| Drug_Names: (S)-4-Fluorophenylalanine, CAS: 1132-68-9, stock 477.3g, assay 98.6%, MWt 183.18, Formula C9H10FNO2, Purity >98%, SMILES N[C@@H](CC1=CC=C(F)C=C1)C(O)=O, MDL MFCD00063064 |
| Drug_Names: (S)-2-Phenylpropanoic acid, CAS: 7782-24-3, stock 236.1g, assay 98.7%, MWt 150.17, Formula C9H10O2, Purity >98%, SMILES O=C(O)[C@@H](C)C1=CC=CC=C1, MDL MFCD00063139 |
| Drug_Names: (tert-Butoxycarbonyl)-D-serine, CAS: 6368-20-3, stock 705.5g, assay 98.9%, MWt 205.21, Formula C8H15NO5, Purity >98%, SMILES OC[C@H](C(O)=O)NC(OC(C)(C)C)=O, MDL MFCD00063142 |
| Drug_Names: (R)-1-aminopropan-2-ol, CAS: 2799-16-8, stock 894.8g, assay 98.7%, MWt 75.11, Formula C3H9NO, Purity >98%, SMILES C[C@H](CN)O, MDL MFCD00064428 |
| Drug_Names: 3-Amino-2-azepanone, CAS: 671-42-1, stock 462.7g, assay 98.5%, MWt 128.17, Formula C6H12N2O, Purity >98%, SMILES O=C1NCCCCC1N, MDL MFCD00064475 |
| Drug_Names: Glycidyl (S)-(+)-3-nitrobenzenesulfonate, CAS: 115314-14-2, stock 505.9g, assay 98.9%, MWt 259.24, Formula C9H9NO6S, Purity >98%, SMILES [O-][N+](=O)c1cccc(c1)S(=O)(=O)OC[C@@H]1CO1, MDL MFCD00064582 |
| Drug_Names: (R)-2-((tert-Butoxycarbonyl)amino)-4-methylpentanoic acid hydrate, CAS: 200937-17-3, stock 692.4g, assay 98.4%, MWt 249.30, Formula C11H23NO5, Purity >98%, SMILES CC(C[C@H](C(=O)O)NC(=O)OC(C)(C)C)C.O, MDL MFCD00065583 |
| Drug_Names: Boc-L-Valine, CAS: 13734-41-3, stock 437.3g, assay 98.8%, MWt 217.26, Formula C10H19NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H](C(=O)O)C(C)C, MDL MFCD00065605 |
| Drug_Names: (2S)-4-(benzyloxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-oxobutanoic acid, CAS: 86060-84-6, stock 454.9g, assay 98.8%, MWt 445.46, Formula C26H23NO6, Purity >98%, SMILES O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC(OCC4=CC=CC=C4)=O, MDL MFCD00065630 |
| Drug_Names: 2-Amino-3,3-dimethylbutanoic acid, CAS: 33105-81-6, stock 163.8g, assay 98.8%, MWt 131.17, Formula C6H13NO2, Purity >98%, SMILES NC(C(C)(C)C)C(=O)O, MDL MFCD00065933 |
| Drug_Names: (R)-(-)-2-(Methoxymethyl)pyrrolidine, CAS: 84025-81-0, stock 274g, assay 98.1%, MWt 115.17, Formula C6H13NO, Purity >98%, SMILES COC[C@H]1CCCN1, MDL MFCD00066219 |
| Drug_Names: (S)-(+)-Dihydro-5-(hydroxymethyl)furanone, CAS: 32780-06-6, stock 764.3g, assay 98.1%, MWt 116.12, Formula C5H8O3, Purity >98%, SMILES OC[C@@H]1CCC(=O)O1, MDL MFCD00066224 |
| Drug_Names: 4-Chloro-3-methylaniline, CAS: 7149-75-9, stock 198.2g, assay 98.8%, MWt 141.60, Formula C7H8ClN, Purity >98%, SMILES CC1=CC(N)=CC=C1Cl, MDL MFCD00066332 |
| Drug_Names: Thiophene-3,4-dicarboxylic acid, CAS: 4282-29-5, stock 655.8g, assay 98.5%, MWt 172.16, Formula C6H4O4S, Purity >98%, SMILES O=C(O)C1=CSC=C1C(O)=O, MDL MFCD00067079 |
| Drug_Names: (R)-Tetrahydrofuran-3-ol(Rotation(-)), CAS: 86087-24-3, stock 451.5g, assay 98.2%, MWt 88.11, Formula C4H8O2, Purity >98%, SMILES O[C@@H]1CCOC1, MDL MFCD00067101 |
| Drug_Names: 6-Fluoroindole-3-carboxaldehyde, CAS: 2795-41-7, stock 9.8g, assay 98.4%, MWt 163.15, Formula C9H6FNO, Purity >98%, SMILES O=CC1=CNC2=C1C=CC(F)=C2, MDL MFCD00069703 |
| Drug_Names: 4-Hydroxyphenacyl bromide, CAS: 2491-38-5, stock 545.6g, assay 98.7%, MWt 215.04, Formula C8H7BrO2, Purity >98%, SMILES O=C(C1=CC=C(O)C=C1)CBr, MDL MFCD00072424 |
| Drug_Names: 2-Bromo-3-nitrobenzoic acid, CAS: 573-54-6, stock 431.1g, assay 98.8%, MWt 246.02, Formula C7H4BrNO4, Purity >98%, SMILES O=C(O)C1=CC=CC([N+]([O-])=O)=C1Br, MDL MFCD00074899 |
| Drug_Names: (R)-(+)-3-Chloro-1-phenyl-1-propanol, CAS: 100306-33-0, stock 250.4g, assay 98.4%, MWt 170.64, Formula C9H11ClO, Purity >98%, SMILES O[C@H](CCCl)C1=CC=CC=C1, MDL MFCD00075128 |
| Drug_Names: (R)-4-Isopropyloxazolidin-2-one, CAS: 95530-58-8, stock 303g, assay 98.8%, MWt 129.16, Formula C6H11NO2, Purity >98%, SMILES CC([C@@H]1COC(=O)N1)C, MDL MFCD00075172 |
| Drug_Names: 3-Fluoro-2-methylbenzaldehyde, CAS: 147624-13-3, stock 411.9g, assay 98.6%, MWt 138.14, Formula C8H7FO, Purity >98%, SMILES CC1=C(C=O)C=CC=C1F, MDL MFCD00075256 |
| Drug_Names: tert-Butyl 2-(diethoxyphosphoryl)acetate, CAS: 27784-76-5, stock 358g, assay 98.9%, MWt 252.24, Formula C10H21O5P, Purity >98%, SMILES CCOP(=O)(CC(=O)OC(C)(C)C)OCC, MDL MFCD00075414 |
| Drug_Names: 2,6-Dichloronicotinic acid, CAS: 38496-18-3, stock 248.3g, assay 98.1%, MWt 192.00, Formula C6H3Cl2NO2, Purity >98%, SMILES ClC1=NC(Cl)=C(C(O)=O)C=C1, MDL MFCD00075583 |
| Drug_Names: Boc-Asp(OtBu)-OH, CAS: 1676-90-0, stock 855.9g, assay 98.5%, MWt 289.32, Formula C13H23NO6, Purity >98%, SMILES O=C(OC(C)(C)C)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C, MDL MFCD00076912 |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-oxo-4-(tritylamino)butanoic acid, CAS: 132388-59-1, stock 502.5g, assay 99%, MWt 596.67, Formula C38H32N2O5, Purity >98%, SMILES O=C(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C[C@@H](C(O)=O)NC(OCC4C5=C(C=CC=C5)C6=C4C=CC=C6)=O, MDL MFCD00077049 |
| Drug_Names: 1H-pyrazole-3-carboxylic acid, CAS: 1621-91-6, stock 550g, assay 98.3%, MWt 112.09, Formula C4H4N2O2, Purity >98%, SMILES O=C(C1=NNC=C1)O, MDL MFCD00077436 |
| Drug_Names: 2-Amino-4,5-difluorobenzoic acid, CAS: 83506-93-8, stock 296.4g, assay 98.4%, MWt 173.12, Formula C7H5F2NO2, Purity >98%, SMILES FC1=CC(C(O)=O)=C(N)C=C1F, MDL MFCD00077509 |
| Drug_Names: 3-Fluoro-5-methoxyaniline, CAS: 2339-58-4, stock 501.1g, assay 98%, MWt 141.14, Formula C7H8FNO, Purity >98%, SMILES COC1=CC(F)=CC(N)=C1, MDL MFCD00077535 |
| Drug_Names: 3-Fluoro-5-methylaniline, CAS: 52215-41-5, stock 145.6g, assay 98.6%, MWt 125.14, Formula C7H8FN, Purity >98%, SMILES CC1=CC(F)=CC(N)=C1, MDL MFCD00077538 |
| Drug_Names: N-(3-aminopropyl)methacrylamide hydrochloride, CAS: 72607-53-5, stock 435.9g, assay 98.2%, MWt 178.66, Formula C7H15ClN2O, Purity >98%, SMILES CC(=C)C(=O)NCCCN.Cl, MDL MFCD00078257 |
| Drug_Names: 1-(3,5-Dibromophenyl)ethanone, CAS: 14401-73-1, stock 889.5g, assay 98.3%, MWt 277.94, Formula C8H6Br2O, Purity >98%, SMILES CC(C1=CC(Br)=CC(Br)=C1)=O, MDL MFCD00078665 |
| Drug_Names: 2-Amino-2-(thiophen-3-yl)acetic acid, CAS: 38150-49-1, stock 728.6g, assay 98.7%, MWt 157.19, Formula C6H7NO2S, Purity >98%, SMILES NC(C(O)=O)C1=CSC=C1, MDL MFCD00079616 |
| Drug_Names: 3-Bromo-4-chlorotoluene, CAS: 57310-39-1, stock 256.3g, assay 98.4%, MWt 205.48, Formula C7H6BrCl, Purity >98%, SMILES CC1=CC(Br)=C(Cl)C=C1, MDL MFCD00079710 |
| Drug_Names: 5-Bromo-2-iodobenzoic acid, CAS: 21740-00-1, stock 817.1g, assay 98.8%, MWt 326.91, Formula C7H4BrIO2, Purity >98%, SMILES BrC1=CC(C(O)=O)=C(I)C=C1, MDL MFCD00079717 |
| Drug_Names: 2-Methylpyridin-3-ol, CAS: 1121-25-1, stock 143.9g, assay 98.6%, MWt 109.13, Formula C6H7NO, Purity >98%, SMILES CC1=C(O)C=CC=N1, MDL MFCD00082538 |
| Drug_Names: Ethyl 6-chloronicotinate, CAS: 49608-01-7, stock 498g, assay 98.6%, MWt 185.61, Formula C8H8ClNO2, Purity >98%, SMILES CCOC(C1=CN=C(C=C1)Cl)=O, MDL MFCD00082739 |
| Drug_Names: 1,2-Dibromo-4,5-dimethylbenzene, CAS: 24932-48-7, stock 841.7g, assay 98.1%, MWt 263.96, Formula C8H8Br2, Purity >98%, SMILES CC1=CC(Br)=C(Br)C=C1C, MDL MFCD00082743 |
| Drug_Names: 3,5-Dimethylbenzaldehyde, CAS: 5779-95-3, stock 406.4g, assay 98.3%, MWt 134.18, Formula C9H10O, Purity >98%, SMILES CC1=CC(C)=CC(C=O)=C1, MDL MFCD00082777 |
| Drug_Names: 2-(4-Iodophenyl)acetic acid, CAS: 1798-06-7, stock 769.6g, assay 98.8%, MWt 262.04, Formula C8H7IO2, Purity >98%, SMILES IC1=CC=C(CC(O)=O)C=C1, MDL NA |
| Drug_Names: 1-(Boc-Amino)cyclopropanecarboxylic acid, CAS: 88950-64-5, stock 476.2g, assay 98.8%, MWt 201.22, Formula C9H15NO4, Purity >98%, SMILES O=C(NC1(CC1)C(=O)O)OC(C)(C)C, MDL MFCD00083257 |
| Drug_Names: 2-Chloro-5-fluoronitrobenzene, CAS: 345-17-5, stock 580.8g, assay 98.9%, MWt 175.55, Formula C6H3ClFNO2, Purity >98%, SMILES O=[N+](C1=CC(F)=CC=C1Cl)[O-], MDL MFCD00084853 |
| Drug_Names: 2,3-Dihydrobenzo[b][1,4]dioxine-2-carboxylic acid, CAS: 3663-80-7, stock 805.9g, assay 98.7%, MWt 180.16, Formula C9H8O4, Purity >98%, SMILES OC(C1COC2=CC=CC=C2O1)=O, MDL MFCD00084888 |
| Drug_Names: 2-Chloromandelic acid, CAS: 10421-85-9, stock 637.3g, assay 98%, MWt 186.59, Formula C8H7ClO3, Purity >98%, SMILES ClC1=CC=CC=C1C(O)C(O)=O, MDL MFCD00084962 |
| Drug_Names: Methyl 2-bromo-5-fluorobenzoate, CAS: 6942-39-8, stock 119.8g, assay 98.9%, MWt 233.03, Formula C8H6BrFO2, Purity >98%, SMILES COC(C1=C(Br)C=CC(F)=C1)=O, MDL MFCD00086167 |
| Drug_Names: 6-Chloroisatin, CAS: 6341-92-0, stock 677g, assay 99%, MWt 181.58, Formula C8H4ClNO2, Purity >98%, SMILES ClC1=CC(N2)=C(C(C2=O)=O)C=C1, MDL MFCD00086347 |
| Drug_Names: 4-(Ethylamino)piperidine-4-carboxamide, CAS: 84100-54-9, stock 443.8g, assay 98.7%, MWt 171.24, Formula C8H17N3O, Purity >98%, SMILES CCNC1(CCNCC1)C(=O)N, MDL MFCD00087130 |
| Drug_Names: 2-Bromodibenzo[b,d]thiophene, CAS: 22439-61-8, stock 631.9g, assay 98.6%, MWt 263.15, Formula C12H7BrS, Purity >98%, SMILES BrC1=CC(C2=CC=CC=C2S3)=C3C=C1, MDL MFCD00089285 |
| Drug_Names: 3-Aminopicolinic Acid, CAS: 1462-86-8, stock 179.4g, assay 98.9%, MWt 138.12, Formula C6H6N2O2, Purity >98%, SMILES O=C(O)C1=NC=CC=C1N, MDL MFCD00090153 |
| Drug_Names: 2,4,6-Trichloro-5-nitropyrimidine, CAS: 4359-87-9, stock 399.2g, assay 98.8%, MWt 228.42, Formula C4Cl3N3O2, Purity >98%, SMILES O=[N+](C1=C(Cl)N=C(Cl)N=C1Cl)[O-], MDL NA |
| Drug_Names: Methyl 5-bromofuran-2-carboxylate, CAS: 2527-99-3, stock 536.5g, assay 98.6%, MWt 205.01, Formula C6H5BrO3, Purity >98%, SMILES COC(C(O1)=CC=C1Br)=O, MDL MFCD00092313 |
| Drug_Names: 5-Methylfuran-2-carboxylic acid, CAS: 1917-15-3, stock 92.3g, assay 98.9%, MWt 126.11, Formula C6H6O3, Purity >98%, SMILES CC(O1)=CC=C1C(O)=O, MDL MFCD00092359 |
| Drug_Names: [1,1'-Biphenyl]-4-ylboronic acid, CAS: 5122-94-1, stock 138.8g, assay 98.6%, MWt 198.03, Formula C12H11BO2, Purity >98%, SMILES OB(O)C1=CC=C(C2=CC=CC=C2)C=C1, MDL MFCD00093311 |
| Drug_Names: 2-(2-Bromophenyl)ethanol, CAS: 1074-16-4, stock 655.3g, assay 98.3%, MWt 201.06, Formula C8H9BrO, Purity >98%, SMILES BrC1=CC=CC=C1CCO, MDL MFCD00093566 |
| Drug_Names: Ethyl 3-oxo-3-(pyridin-4-yl)propanoate, CAS: 26377-17-3, stock 695.4g, assay 98.2%, MWt 193.20, Formula C10H11NO3, Purity >98%, SMILES CCOC(CC(C1=CC=NC=C1)=O)=O, MDL MFCD00094021 |
| Drug_Names: 4-Bromo-1-naphthoic acid, CAS: 16650-55-8, stock 544.9g, assay 98.5%, MWt 251.08, Formula C11H7BrO2, Purity >98%, SMILES BrC1=CC=C(C(O)=O)C2=CC=CC=C21, MDL MFCD00094221 |
| Drug_Names: 2-Amino-5-bromo-4-methylpyrimidine, CAS: 17321-93-6, stock 695.3g, assay 98.7%, MWt 188.03, Formula C5H6BrN3, Purity >98%, SMILES NC1=NC=C(Br)C(C)=N1, MDL MFCD00094469 |
| Drug_Names: 2,7-Dibromo-9,9-dimethyl-9H-fluorene, CAS: 28320-32-3, stock 556g, assay 98.6%, MWt 352.06, Formula C15H12Br2, Purity >98%, SMILES CC1(C2=C(C3=C1C=C(Br)C=C3)C=CC(Br)=C2)C, MDL MFCD00099471 |
| Drug_Names: 3-Bromo-5-nitrobenzoic acid, CAS: 6307-83-1, stock 355.9g, assay 98.3%, MWt 246.02, Formula C7H4BrNO4, Purity >98%, SMILES O=C(O)C1=CC([N+]([O-])=O)=CC(Br)=C1, MDL MFCD00100098 |
| Drug_Names: 2-Acetyl-4-cyanophenol, CAS: 35794-84-4, stock 88.7g, assay 98.2%, MWt 161.16, Formula C9H7NO2, Purity >98%, SMILES CC(C1=C(O)C=CC(C#N)=C1)=O, MDL MFCD00100432 |
| Drug_Names: Tetrahydro-2H-pyran-4-amine hydrochloride, CAS: 33024-60-1, stock 290.7g, assay 98%, MWt 137.61, Formula C5H12ClNO, Purity >98%, SMILES NC1CCOCC1.[H]Cl, MDL MFCD00100881 |
| Drug_Names: Cyclopent-3-enecarboxylic acid, CAS: 7686-77-3, stock 57.3g, assay 98.6%, MWt 112.13, Formula C6H8O2, Purity >98%, SMILES OC(=O)C1CC=CC1, MDL MFCD00101764 |
| Drug_Names: 4-(Trifluoromethyl)piperidine, CAS: 657-36-3, stock 218.3g, assay 98.1%, MWt 153.15, Formula C6H10F3N, Purity >98%, SMILES FC(C1CCNCC1)(F)F, MDL MFCD00102068 |
| Drug_Names: Methyl 4-amino-3-methylbenzoate, CAS: 18595-14-7, stock 347.7g, assay 98.7%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES CC1=CC(C(OC)=O)=CC=C1N, MDL MFCD00102230 |
| Drug_Names: 5-Amino-1-methyl-1H-pyrazole-4-carbonitrile, CAS: 5334-41-8, stock 768.6g, assay 98.5%, MWt 122.13, Formula C5H6N4, Purity >98%, SMILES CN1C(N)=C(C=N1)C#N, MDL MFCD00114569 |
| Drug_Names: 3,3'-Dibromo-2,2'-bithiophene, CAS: 51751-44-1, stock 3.5g, assay 98.4%, MWt 324.06, Formula C8H4Br2S2, Purity >98%, SMILES BrC(C=CS1)=C1C2=C(Br)C=CS2, MDL MFCD00114806 |
| Drug_Names: (4-Methoxyphenyl)(piperidin-4-yl)methanone hydrochloride, CAS: 25519-82-8, stock 775.1g, assay 98.8%, MWt 255.74, Formula C13H18ClNO2, Purity >98%, SMILES O=C(C1=CC=C(OC)C=C1)C2CCNCC2.Cl, MDL MFCD00114817 |
| Drug_Names: 5-Chloro-2-hydroxy-3-nitropyridine, CAS: 21427-61-2, stock 89.6g, assay 98.1%, MWt 174.54, Formula C5H3ClN2O3, Purity >98%, SMILES O=C1C([N+]([O-])=O)=CC(Cl)=CN1, MDL MFCD00114884 |
| Drug_Names: 4-Chlorothieno[3,2-d]pyrimidine, CAS: 16269-66-2, stock 277.3g, assay 99%, MWt 170.62, Formula C6H3ClN2S, Purity >98%, SMILES ClC1=NC=NC2=C1SC=C2, MDL MFCD00122144 |
| Drug_Names: Ethyl 2-amino-4-methylthiazole-5-carboxylate, CAS: 7210-76-6, stock 163.4g, assay 98.5%, MWt 186.23, Formula C7H10N2O2S, Purity >98%, SMILES O=C(C1=C(C)N=C(N)S1)OCC, MDL MFCD00123414 |
| Drug_Names: 3-(tert-Butyl)aniline, CAS: 5369-19-7, stock 52g, assay 98.6%, MWt 149.23, Formula C10H15N, Purity >98%, SMILES CC(C)(C1=CC(N)=CC=C1)C, MDL MFCD00125078 |
| Drug_Names: 3-Amino-3-(4-chlorophenyl)propanoic acid, CAS: 19947-39-8, stock 380.6g, assay 98.1%, MWt 199.63, Formula C9H10ClNO2, Purity >98%, SMILES ClC1=CC=C(C(N)CC(O)=O)C=C1, MDL MFCD00126370 |
| Drug_Names: 4-Chlorobenzene-1-carboximidamide hydrochloride, CAS: 14401-51-5, stock 575.7g, assay 98.2%, MWt 191.06, Formula C7H8Cl2N2, Purity >98%, SMILES ClC1=CC=C(C(N)=N)C=C1.Cl, MDL MFCD00126401 |
| Drug_Names: 3-Oxabicyclo[3.1.0]hexane-2,4-dione, CAS: 5617-74-3, stock 347.8g, assay 98.5%, MWt 112.08, Formula C5H4O3, Purity >98%, SMILES O=C1OC(=O)C2C1C2, MDL MFCD00126929 |
| Drug_Names: 2-Chloro-3,5-dimethylpyrazine, CAS: 38557-72-1, stock 884.1g, assay 98.6%, MWt 142.59, Formula C6H7ClN2, Purity >98%, SMILES CC(C=N1)=NC(C)=C1Cl, MDL MFCD00126945 |
| Drug_Names: 1-Methyl-5-nitroimidazole, CAS: 3034-42-2, stock 496.5g, assay 99%, MWt 127.10, Formula C4H5N3O2, Purity >98%, SMILES O=[N+](C1=CN=CN1C)[O-], MDL MFCD00126968 |
| Drug_Names: 6-Chloro-5-nitropyrimidin-4-amine, CAS: 4316-94-3, stock 898.5g, assay 98%, MWt 174.55, Formula C4H3ClN4O2, Purity >98%, SMILES NC1=NC=NC(Cl)=C1[N+]([O-])=O, MDL MFCD00127772 |
| Drug_Names: 2,6-Dibromopyridin-3-amine, CAS: 39856-57-0, stock 127.4g, assay 98.6%, MWt 251.91, Formula C5H4Br2N2, Purity >98%, SMILES BrC1=NC(Br)=C(N)C=C1, MDL MFCD00128862 |
| Drug_Names: 2-Amino-3-cyanopyridine, CAS: 24517-64-4, stock 173.9g, assay 98.9%, MWt 119.12, Formula C6H5N3, Purity >98%, SMILES N#CC(C=CC=N1)=C1N, MDL MFCD00128867 |
| Drug_Names: 4-Methylnicotinic acid, CAS: 3222-50-2, stock 605.1g, assay 98.3%, MWt 137.14, Formula C7H7NO2, Purity >98%, SMILES CC1=CC=NC=C1C(O)=O, MDL MFCD00128869 |
| Drug_Names: 4-Hydroxy-3-nitropyridine, CAS: 5435-54-1, stock 87.8g, assay 98.9%, MWt 140.10, Formula C5H4N2O3, Purity >98%, SMILES OC1=C([N+]([O-])=O)C=NC=C1, MDL MFCD00128874 |
| Drug_Names: 5-Chloronicotinic acid, CAS: 22620-27-5, stock 868.8g, assay 98.5%, MWt 157.55, Formula C6H4ClNO2, Purity >98%, SMILES ClC1=CN=CC(C(O)=O)=C1, MDL MFCD00128901 |
| Drug_Names: 5-Chloro-3-methylpyridin-2-amine, CAS: 20712-16-7, stock 435.5g, assay 98.8%, MWt 142.59, Formula C6H7ClN2, Purity >98%, SMILES NC1=NC=C(Cl)C=C1C, MDL MFCD00129030 |
| Drug_Names: (4-Pyridyl)acetone, CAS: 6304-16-1, stock 300.2g, assay 98.3%, MWt 135.16, Formula C8H9NO, Purity >98%, SMILES CC(CC1=CC=NC=C1)=O, MDL MFCD00129043 |
| Drug_Names: 5-Aminonicotinic acid, CAS: 24242-19-1, stock 167.2g, assay 98.8%, MWt 138.12, Formula C6H6N2O2, Purity >98%, SMILES NC1=CN=CC(C(O)=O)=C1, MDL MFCD00129116 |
| Drug_Names: 4-Chloroindoline-2,3-dione, CAS: 6344-05-4, stock 698.9g, assay 98.3%, MWt 181.58, Formula C8H4ClNO2, Purity >98%, SMILES O=C1NC2=C(C(Cl)=CC=C2)C1=O, MDL NA |
| Drug_Names: Pyrimidine-4-carboxylic acid, CAS: 31462-59-6, stock 315.8g, assay 98.2%, MWt 124.10, Formula C5H4N2O2, Purity >98%, SMILES OC(C1=NC=NC=C1)=O, MDL MFCD00129737 |
| Drug_Names: Methyl 4-methylthiazole-5-carboxylate, CAS: 81569-44-0, stock 602.7g, assay 99%, MWt 157.19, Formula C6H7NO2S, Purity >98%, SMILES O=C(C1=C(C)N=CS1)OC, MDL MFCD00129998 |
| Drug_Names: 2-(tert-Butyl)aniline, CAS: 6310-21-0, stock 273.5g, assay 98%, MWt 149.23, Formula C10H15N, Purity >98%, SMILES CC(C)(C1=CC=CC=C1N)C, MDL MFCD00130023 |
| Drug_Names: 2-Amino-3,4-dimethylbenzoic acid, CAS: 50419-58-4, stock 148.1g, assay 98.6%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES CC(C=CC(C(O)=O)=C1N)=C1C, MDL MFCD00130041 |
| Drug_Names: 2,5-Dimethylthiazole, CAS: 4175-66-0, stock 778.7g, assay 98.9%, MWt 113.18, Formula C5H7NS, Purity >98%, SMILES CC(S1)=CN=C1C, MDL MFCD00130120 |
| Drug_Names: Piperazine-2-carboxylic acid, CAS: 2762-32-5, stock 576g, assay 98.8%, MWt 130.15, Formula C5H10N2O2, Purity >98%, SMILES OC(=O)C1CNCCN1, MDL MFCD00132878 |
| Drug_Names: (S)-2-((tert-Butoxycarbonyl)amino)-2-cyclohexylacetic acid, CAS: 109183-71-3, stock 891.8g, assay 98.9%, MWt 257.33, Formula C13H23NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H](C1CCCCC1)C(=O)O, MDL MFCD00133638 |
| Drug_Names: 4-Methoxy-3-nitroaniline, CAS: 577-72-0, stock 434.9g, assay 98.9%, MWt 168.15, Formula C7H8N2O3, Purity >98%, SMILES NC1=CC=C(OC)C([N+]([O-])=O)=C1, MDL MFCD00134138 |
| Drug_Names: 2-Amino-3-chlorobenzoic acid, CAS: 6388-47-2, stock 321g, assay 98.1%, MWt 171.58, Formula C7H6ClNO2, Purity >98%, SMILES ClC1=CC=CC(C(O)=O)=C1N, MDL MFCD00134229 |
| Drug_Names: 2-Bromo-3-nitrotoluene, CAS: 41085-43-2, stock 106.6g, assay 98.1%, MWt 216.03, Formula C7H6BrNO2, Purity >98%, SMILES O=[N+](C1=C(Br)C(C)=CC=C1)[O-], MDL MFCD00134555 |
| Drug_Names: 2-Bromo-5-nitrobenzoic acid, CAS: 943-14-6, stock 789.8g, assay 98.5%, MWt 246.02, Formula C7H4BrNO4, Purity >98%, SMILES O=C(O)C1=CC([N+]([O-])=O)=CC=C1Br, MDL MFCD00134558 |
| Drug_Names: 2-Chloro-4-fluorobromobenzene, CAS: 110407-59-5, stock 376.2g, assay 98.6%, MWt 209.44, Formula C6H3BrClF, Purity >98%, SMILES BrC1=C(Cl)C=C(F)C=C1, MDL MFCD00142587 |
| Drug_Names: 2-Bromo-5-chlorophenol, CAS: 13659-23-9, stock 838.4g, assay 98.2%, MWt 207.45, Formula C6H4BrClO, Purity >98%, SMILES BrC1=C(O)C=C(Cl)C=C1, MDL MFCD00142870 |
| Drug_Names: 2-Thiazolecarboxaldehyde, CAS: 10200-59-6, stock 669g, assay 98.7%, MWt 113.14, Formula C4H3NOS, Purity >98%, SMILES O=CC1=NC=CS1, MDL MFCD00142924 |
| Drug_Names: tert-butyl N-[(3R)-pyrrolidin-3-yl]carbamate, CAS: 122536-77-0, stock 720g, assay 98.7%, MWt 186.25, Formula C9H18N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H]1CNCC1, MDL MFCD00143191 |
| Drug_Names: 1-Bromo-2-chloro-5-fluoro-4-methylbenzene, CAS: 201849-17-4, stock 795.2g, assay 98.1%, MWt 223.47, Formula C7H5BrClF, Purity >98%, SMILES CC1=C(F)C=C(Br)C(Cl)=C1, MDL MFCD00143269 |
| Drug_Names: 4-Chloro-2-fluorobenzyl alcohol, CAS: 56456-49-6, stock 626.4g, assay 98.4%, MWt 160.57, Formula C7H6ClFO, Purity >98%, SMILES ClC1=CC(F)=C(CO)C=C1, MDL MFCD00143285 |
| Drug_Names: 4-Chloro-3-fluorobenzonitrile, CAS: 110888-15-8, stock 211.5g, assay 98.2%, MWt 155.56, Formula C7H3ClFN, Purity >98%, SMILES ClC1=C(F)C=C(C#N)C=C1, MDL MFCD00143291 |
| Drug_Names: 4-Chloro-3-fluorotoluene, CAS: 5527-94-6, stock 311.6g, assay 98.5%, MWt 144.57, Formula C7H6ClF, Purity >98%, SMILES CC1=CC(F)=C(Cl)C=C1, MDL MFCD00143295 |
| Drug_Names: 5-Fluoro-2-methoxyphenol, CAS: 72955-97-6, stock 58.5g, assay 98.1%, MWt 142.13, Formula C7H7FO2, Purity >98%, SMILES COC1=C(O)C=C(F)C=C1, MDL MFCD00143459 |
| Drug_Names: 9-Phenanthreneboronic acid, CAS: 68572-87-2, stock 687.3g, assay 98.9%, MWt 222.05, Formula C14H11BO2, Purity >98%, SMILES OB(O)C1=CC2=CC=CC=C2C3=CC=CC=C31, MDL MFCD00143524 |
| Drug_Names: (S)-N-Boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, CAS: 78879-20-6, stock 541.4g, assay 98.6%, MWt 277.32, Formula C15H19NO4, Purity >98%, SMILES O=C(N1CC2=C(C=CC=C2)C[C@H]1C(O)=O)OC(C)(C)C, MDL MFCD00143845 |
| Drug_Names: Methyl 2-bromo-3-methylbenzoate, CAS: 131001-86-0, stock 797.8g, assay 98.9%, MWt 229.07, Formula C9H9BrO2, Purity >98%, SMILES CC1=C(Br)C(C(OC)=O)=CC=C1, MDL MFCD00144762 |
| Drug_Names: 4-(Diphenylamino)benzaldehyde, CAS: 4181-05-9, stock 52.4g, assay 98.1%, MWt 273.33, Formula C19H15NO, Purity >98%, SMILES O=CC1=CC=C(N(C2=CC=CC=C2)C3=CC=CC=C3)C=C1, MDL MFCD00145131 |
| Drug_Names: (+)-10,2-Camphorsultam, CAS: 108448-77-7, stock 185.9g, assay 98%, MWt 199.31, Formula C10H17NOS, Purity >98%, SMILES O=S1N[C@@H]2[C@]3(C1)CC[C@H](C2)C3(C)C, MDL MFCD00151762 |
| Drug_Names: 5-Methoxy-2-nitrobenzoic acid, CAS: 1882-69-5, stock 177.1g, assay 98.1%, MWt 197.14, Formula C8H7NO5, Purity >98%, SMILES O=C(O)C1=CC(OC)=CC=C1[N+]([O-])=O, MDL MFCD00151836 |
| Drug_Names: Fmoc-D-HoPhe-OH, CAS: 135944-09-1, stock 830.4g, assay 98.7%, MWt 401.45, Formula C25H23NO4, Purity >98%, SMILES O=C(O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCC4=CC=CC=C4, MDL MFCD00151917 |
| Drug_Names: 5-Bromoindole-3-carboxaldehyde, CAS: 877-03-2, stock 189.5g, assay 98.7%, MWt 224.05, Formula C9H6BrNO, Purity >98%, SMILES O=CC1=CNC2=C1C=C(Br)C=C2, MDL MFCD00152016 |
| Drug_Names: 6-Hydroxyindole, CAS: 2380-86-1, stock 303.4g, assay 98.7%, MWt 133.15, Formula C8H7NO, Purity >98%, SMILES OC1=CC2=C(C=C1)C=CN2, MDL MFCD00152101 |
| Drug_Names: 2-Bromo-3-chloro-5-(trifluoromethyl)pyridine, CAS: 75806-84-7, stock 53.5g, assay 98.1%, MWt 260.44, Formula C6H2BrClF3N, Purity >98%, SMILES BrC1=C(Cl)C=C(C(F)(F)F)C=N1, MDL MFCD00153072 |
| Drug_Names: 2-Bromo-4-(trifluoromethyl)pyridine, CAS: 175205-81-9, stock 214.5g, assay 98.8%, MWt 225.99, Formula C6H3BrF3N, Purity >98%, SMILES BrC1=NC=CC(C(F)(F)F)=C1, MDL MFCD00153085 |
| Drug_Names: 1,2-Diamino-3,4-difluorobenzene, CAS: 153505-39-6, stock 289g, assay 98.9%, MWt 144.12, Formula C6H6F2N2, Purity >98%, SMILES FC1=C(F)C(N)=C(N)C=C1, MDL MFCD00153128 |
| Drug_Names: 3-Fluoro-4-methylbenzonitrile, CAS: 170572-49-3, stock 291.3g, assay 98.7%, MWt 135.14, Formula C8H6FN, Purity >98%, SMILES N#CC1=CC=C(C)C(F)=C1, MDL MFCD00153174 |
| Drug_Names: 2-Hydroxy-3-trifluoromethyl pyridine, CAS: 22245-83-6, stock 150g, assay 98.1%, MWt 163.10, Formula C6H4F3NO, Purity >98%, SMILES O=C1C(C(F)(F)F)=CC=CN1, MDL MFCD00153194 |
| Drug_Names: 2-Methoxy-3-(trifluoromethyl)pyridine, CAS: 121643-44-5, stock 774.1g, assay 98.7%, MWt 177.12, Formula C7H6F3NO, Purity >98%, SMILES COC1=C(C(F)(F)F)C=CC=N1, MDL MFCD00153202 |
| Drug_Names: 2-Methyl-3-(trifluoromethyl)aniline, CAS: 54396-44-0, stock 137.2g, assay 98.1%, MWt 175.15, Formula C8H8F3N, Purity >98%, SMILES CC1=C(C(F)(F)F)C=CC=C1N, MDL MFCD00153216 |
| Drug_Names: N2-(tert-Butoxycarbonyl)-N4-trityl-L-asparagine, CAS: 132388-68-2, stock 604g, assay 98.6%, MWt 474.55, Formula C28H30N2O5, Purity >98%, SMILES O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O, MDL MFCD00153299 |
| Drug_Names: (S)-2-Amino-3-cyclohexylpropanoic acid, CAS: 27527-05-5, stock 188.4g, assay 98.4%, MWt 171.24, Formula C9H17NO2, Purity >98%, SMILES N[C@H](C(=O)O)CC1CCCCC1, MDL MFCD00153484 |
| Drug_Names: 6-Chloropicolinic acid, CAS: 4684-94-0, stock 409.2g, assay 98.8%, MWt 157.55, Formula C6H4ClNO2, Purity >98%, SMILES ClC1=CC=CC(C(O)=O)=N1, MDL MFCD00155390 |
| Drug_Names: Methyl 6-chloropicolinate, CAS: 6636-55-1, stock 791.1g, assay 98.9%, MWt 171.58, Formula C7H6ClNO2, Purity >98%, SMILES COC(C1=NC(Cl)=CC=C1)=O, MDL MFCD00155391 |
| Drug_Names: Ethyl 2-methylthiazole-4-carboxylate, CAS: 6436-59-5, stock 293.9g, assay 98.5%, MWt 171.22, Formula C7H9NO2S, Purity >98%, SMILES CCOC(C1=CSC(C)=N1)=O, MDL MFCD00156148 |
| Drug_Names: 2-Chloro-5-fluorobenzoic acid, CAS: 2252-50-8, stock 807.2g, assay 98.9%, MWt 174.56, Formula C7H4ClFO2, Purity >98%, SMILES ClC1=C(C(O)=O)C=C(F)C=C1, MDL MFCD00156967 |
| Drug_Names: 2H-1,4-Benzoxazin-3(4H)-one, CAS: 5466-88-6, stock 521.8g, assay 98.8%, MWt 149.15, Formula C8H7NO2, Purity >98%, SMILES O=C1COC2=CC=CC=C2N1, MDL MFCD00158536 |
| Drug_Names: 2-Bromo-4-methylbenzonitrile, CAS: 42872-73-1, stock 525.2g, assay 98.9%, MWt 196.04, Formula C8H6BrN, Purity >98%, SMILES CC1=CC(Br)=C(C#N)C=C1, MDL MFCD00158968 |
| Drug_Names: 3-Nitro-1H-pyrazole, CAS: 26621-44-3, stock 65g, assay 98.4%, MWt 113.07, Formula C3H3N3O2, Purity >98%, SMILES O=[N+](C1=NNC=C1)[O-], MDL NA |
| Drug_Names: 4-Nitro-1H-pyrazole, CAS: 2075-46-9, stock 291.7g, assay 98.2%, MWt 113.07, Formula C3H3N3O2, Purity >98%, SMILES O=[N+](C1=CNN=C1)[O-], MDL MFCD00159626 |
| Drug_Names: 4-Chloro-1H-pyrazole, CAS: 15878-00-9, stock 686.7g, assay 98.4%, MWt 102.52, Formula C3H3ClN2, Purity >98%, SMILES ClC1=CNN=C1, MDL MFCD00159634 |
| Drug_Names: Ethyl 1H-pyrazole-3-carboxylate, CAS: 5932-27-4, stock 364.2g, assay 98.9%, MWt 140.14, Formula C6H8N2O2, Purity >98%, SMILES O=C(C1=NNC=C1)OCC, MDL MFCD00159643 |
| Drug_Names: 3-Phenyl-1H-pyrazole, CAS: 2458-26-6, stock 738.2g, assay 98.7%, MWt 144.17, Formula C9H8N2, Purity >98%, SMILES C1(C2=CC=CC=C2)=NNC=C1, MDL NA |
| Drug_Names: 4-Amino-3-nitropyridine, CAS: 1681-37-4, stock 500.4g, assay 98.4%, MWt 139.11, Formula C5H5N3O2, Purity >98%, SMILES NC1=C([N+]([O-])=O)C=NC=C1, MDL MFCD00160304 |
| Drug_Names: 3-Chlorophenyl boronic acid, CAS: 63503-60-6, stock 287.2g, assay 98.3%, MWt 156.38, Formula C6H6BClO2, Purity >98%, SMILES ClC1=CC=CC(B(O)O)=C1, MDL MFCD00161354 |
| Drug_Names: 3-Formylphenylboronic acid, CAS: 87199-16-4, stock 776.8g, assay 98.2%, MWt 149.94, Formula C7H7BO3, Purity >98%, SMILES O=CC1=CC(B(O)O)=CC=C1, MDL MFCD00161356 |
| Drug_Names: (2-Nitrophenyl)boronic acid, CAS: 5570-19-4, stock 426.5g, assay 98.8%, MWt 166.93, Formula C6H6BNO4, Purity >98%, SMILES OB(C1=CC=CC=C1[N+]([O-])=O)O, MDL MFCD00161358 |
| Drug_Names: 2-Methyl-4-(trifluoromethyl)thiazole-5-carboxylic acid, CAS: 117724-63-7, stock 509.4g, assay 98.8%, MWt 211.16, Formula C6H4F3NO2S, Purity >98%, SMILES CC(S1)=NC(C(F)(F)F)=C1C(O)=O, MDL MFCD00173295 |
| Drug_Names: 1,2,3,9-Tetrahydro-9-methyl-4H-carbazole-4-one, CAS: 27387-31-1, stock 59.8g, assay 98.9%, MWt 199.25, Formula C13H13NO, Purity >98%, SMILES CN1C2=CC=CC=C2C3=C1CCCC3=O, MDL NA |
| Drug_Names: Methyl 3-bromothiophene-2-carboxylate, CAS: 26137-08-6, stock 576.5g, assay 98.5%, MWt 221.07, Formula C6H5BrO2S, Purity >98%, SMILES COC(C1=C(Br)C=CS1)=O, MDL MFCD00173839 |
| Drug_Names: 5-Chloro-2-(methylthio)pyrimidine-4-carboxylic acid, CAS: 61727-33-1, stock 607.2g, assay 98.8%, MWt 204.63, Formula C6H5ClN2O2S, Purity >98%, SMILES CSC1=NC=C(Cl)C(C(O)=O)=N1, MDL MFCD00173907 |
| Drug_Names: 4-Benzyloxycarbonylpiperazin-2-one, CAS: 78818-15-2, stock 432.5g, assay 99%, MWt 234.25, Formula C12H14N2O3, Purity >98%, SMILES O=C(N1CC(NCC1)=O)OCC2=CC=CC=C2, MDL MFCD00173924 |
| Drug_Names: 4-Piperidinemethanol, CAS: 6457-49-4, stock 839.7g, assay 98%, MWt 115.17, Formula C6H13NO, Purity >98%, SMILES OCC1CCNCC1, MDL MFCD00174228 |
| Drug_Names: 5-Bromonicotinonitrile, CAS: 35590-37-5, stock 723.1g, assay 98.2%, MWt 183.01, Formula C6H3BrN2, Purity >98%, SMILES BrC1=CN=CC(C#N)=C1, MDL MFCD00174363 |
| Drug_Names: 4-Bromo-2-(trifluoromethoxy)aniline, CAS: 175278-09-8, stock 401.3g, assay 98.8%, MWt 256.02, Formula C7H5BrF3NO, Purity >98%, SMILES BrC1=CC(OC(F)(F)F)=C(N)C=C1, MDL MFCD00179338 |
| Drug_Names: 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)acetic acid hydrate, CAS: 212651-47-3, stock 182.2g, assay 98.4%, MWt 329.35, Formula C18H19NO5, Purity >98%, SMILES CN(C(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC(O)=O.O, MDL MFCD00180724 |
| Drug_Names: 1H-Indazol-3-amine, CAS: 874-05-5, stock 736.6g, assay 98.3%, MWt 133.15, Formula C7H7N3, Purity >98%, SMILES NC1=NNC2=C1C=CC=C2, MDL MFCD00182045 |
| Drug_Names: 4,5,6,7-Tetrahydro-3H-imidazo[4,5-c]pyridine dihydrochloride, CAS: 62002-31-7, stock 123.8g, assay 98.6%, MWt 196.08, Formula C6H11Cl2N3, Purity >98%, SMILES C1NCc2c(C1)nc[nH]2.Cl.Cl, MDL NA |
| Drug_Names: 1,8-Dibromonaphthalene, CAS: 17135-74-9, stock 156.4g, assay 98.9%, MWt 285.96, Formula C10H6Br2, Purity >98%, SMILES BrC1=CC=CC2=C1C(Br)=CC=C2, MDL MFCD00183574 |
| Drug_Names: Furo[3,2-c]pyridin-4(5H)-one, CAS: 26956-43-4, stock 546.9g, assay 98.3%, MWt 135.12, Formula C7H5NO2, Purity >98%, SMILES O=C1C2=C(OC=C2)C=CN1, MDL NA |
| Drug_Names: Thiophene-2-sulfonamide, CAS: 6339-87-3, stock 347.4g, assay 98.8%, MWt 163.22, Formula C4H5NO2S2, Purity >98%, SMILES NS(C1=CC=CS1)(=O)=O, MDL MFCD00185853 |
| Drug_Names: Methyl 3-formylbenzoate, CAS: 52178-50-4, stock 835.6g, assay 98.4%, MWt 164.16, Formula C9H8O3, Purity >98%, SMILES COC(C1=CC=CC(C=O)=C1)=O, MDL MFCD00189379 |
| Drug_Names: 6-Methylpicolinonitrile, CAS: 1620-75-3, stock 243.5g, assay 98.9%, MWt 118.14, Formula C7H6N2, Purity >98%, SMILES CC1=NC(C#N)=CC=C1, MDL MFCD00190586 |
| Drug_Names: Ethyl (S)-2-amino-4-phenylbutanoate hydrochloride, CAS: 90891-21-7, stock 564.2g, assay 99%, MWt 243.73, Formula C12H18ClNO2, Purity >98%, SMILES CCOC(=O)[C@H](CCc1ccccc1)N.Cl, MDL MFCD00190691 |
| Drug_Names: 1-(2-Methoxyethyl)piperazine, CAS: 13484-40-7, stock 326.3g, assay 98.6%, MWt 144.21, Formula C7H16N2O, Purity >98%, SMILES COCCN1CCNCC1, MDL MFCD00191214 |
| Drug_Names: 3-Bromo-2-methylpyridine, CAS: 38749-79-0, stock 812.8g, assay 98.2%, MWt 172.02, Formula C6H6BrN, Purity >98%, SMILES CC1=C(Br)C=CC=N1, MDL MFCD00191224 |
| Drug_Names: (3R)-(+)-3-(Dimethylamino)pyrrolidine, CAS: 132958-72-6, stock 756.1g, assay 98.6%, MWt 114.19, Formula C6H14N2, Purity >98%, SMILES CN([C@H]1CNCC1)C, MDL MFCD00191347 |
| Drug_Names: (S)-(1-Ethylpyrrolidin-2-yl)methanamine, CAS: 22795-99-9, stock 806.5g, assay 98%, MWt 128.22, Formula C7H16N2, Purity >98%, SMILES NC[C@@H]1CCCN1CC, MDL MFCD00191371 |
| Drug_Names: 3-Methylpicolinic acid, CAS: 4021-07-2, stock 648.9g, assay 98.7%, MWt 137.14, Formula C7H7NO2, Purity >98%, SMILES CC(C=CC=N1)=C1C(O)=O, MDL NA |
| Drug_Names: 4-Nitropicolinic acid, CAS: 13509-19-8, stock 358.8g, assay 99%, MWt 168.11, Formula C6H4N2O4, Purity >98%, SMILES O=C(C1=NC=CC([N+]([O-])=O)=C1)O, MDL NA |
| Drug_Names: 8-Bromoquinoline, CAS: 16567-18-3, stock 489g, assay 98.4%, MWt 208.06, Formula C9H6BrN, Purity >98%, SMILES BrC1=CC=CC2=C1N=CC=C2, MDL MFCD00191859 |
| Drug_Names: (DHQ)2PHAL, CAS: 140924-50-1, stock 115.2g, assay 98%, MWt 778.98, Formula C48H54N6O4, Purity >98%, SMILES CC[C@@H]1[C@@]2([H])CC[N@@](C1)[C@](C2)([H])[C@H](OC3=NN=C(C4=C3C=CC=C4)O[C@@H]([C@]5([H])C[C@]6([H])CC[N@]5C[C@@H]6CC)C7=CC=NC8=C7C=C(OC)C=C8)C9=C(C=C(OC)C=C%10)C%10=NC=C9, MDL NA |
| Drug_Names: 1,3-Difluoro-2-nitrobenzene, CAS: 19064-24-5, stock 94g, assay 98.7%, MWt 159.09, Formula C6H3F2NO2, Purity >98%, SMILES O=[N+](C1=C(F)C=CC=C1F)[O-], MDL MFCD00192035 |
| Drug_Names: 6-Oxo-1,6-dihydropyridine-2-carboxylic acid, CAS: 19621-92-2, stock 506.6g, assay 98.8%, MWt 139.11, Formula C6H5NO3, Purity >98%, SMILES O=C(C1=CC=CC(N1)=O)O, MDL MFCD00192220 |
| Drug_Names: 5-Nitro-3-pyrazolecarboxylic acid, CAS: 198348-89-9, stock 437.2g, assay 98.2%, MWt 157.08, Formula C4H3N3O4, Purity >98%, SMILES O=C(C1=NNC([N+]([O-])=O)=C1)O, MDL NA |
| Drug_Names: 2-Chloro-4-methoxypyrimidine, CAS: 22536-63-6, stock 17.3g, assay 98.4%, MWt 144.56, Formula C5H5ClN2O, Purity >98%, SMILES COC1=NC(Cl)=NC=C1, MDL MFCD00194055 |
| Drug_Names: 4,6-Dichloro-2-(methylthio)pyrimidine-5-carbaldehyde, CAS: 33097-11-9, stock 103.1g, assay 98.6%, MWt 223.08, Formula C6H4Cl2N2OS, Purity >98%, SMILES CSC1=NC(Cl)=C(C(Cl)=N1)C=O, MDL MFCD00194954 |
| Drug_Names: 2-Bromo-5-hydroxy-4-methoxybenzaldehyde, CAS: 2973-59-3, stock 642.7g, assay 98.1%, MWt 231.04, Formula C8H7BrO3, Purity >98%, SMILES O=CC1=CC(O)=C(OC)C=C1Br, MDL MFCD00195552 |
| Drug_Names: 5'-Bromo-1,1':3',1''-terphenyl, CAS: 103068-20-8, stock 714.6g, assay 98.4%, MWt 309.20, Formula C18H13Br, Purity >98%, SMILES BrC1=CC(C2=CC=CC=C2)=CC(C3=CC=CC=C3)=C1, MDL MFCD00196170 |
| Drug_Names: 2,5-Dichloronicotinamide, CAS: 75291-86-0, stock 244g, assay 98.4%, MWt 191.01, Formula C6H4Cl2N2O, Purity >98%, SMILES O=C(C1=CC(Cl)=CN=C1Cl)N, MDL MFCD00204159 |
| Drug_Names: 2,5-Dibromoterephtalic acid, CAS: 13731-82-3, stock 522.6g, assay 99%, MWt 323.92, Formula C8H4Br2O4, Purity >98%, SMILES BrC1=CC(C(O)=O)=C(Br)C=C1C(O)=O, MDL MFCD00204593 |
| Drug_Names: 1-Benzhydryl-3-azetidinol hydrochloride, CAS: 90604-02-7, stock 896.8g, assay 98.6%, MWt 275.77, Formula C16H18ClNO, Purity >98%, SMILES OC1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1.Cl, MDL MFCD00209447 |
| Drug_Names: 4-(4-Hydroxyphenyl)cyclohexan-1-one, CAS: 105640-07-1, stock 416.1g, assay 98.5%, MWt 190.24, Formula C12H14O2, Purity >98%, SMILES O=C1CCC(C2=CC=C(O)C=C2)CC1, MDL MFCD00210693 |
| Drug_Names: Methyl 1H-indole-7-carboxylate, CAS: 93247-78-0, stock 598.7g, assay 98.3%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES O=C(C1=CC=CC2=C1NC=C2)OC, MDL MFCD00211064 |
| Drug_Names: Indazole-3-carboxylic acid, CAS: 4498-67-3, stock 881.6g, assay 99%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES O=C(C1=NNC2=C1C=CC=C2)O, MDL MFCD00211066 |
| Drug_Names: (S)-2-Amino-2-(4-fluorophenyl)acetic acid, CAS: 19883-57-9, stock 142.4g, assay 98.2%, MWt 169.15, Formula C8H8FNO2, Purity >98%, SMILES O=C(O)[C@@H](N)C1=CC=C(F)C=C1, MDL MFCD00213799 |
| Drug_Names: Methyl 2-aminoisobutyrate hydrochloride, CAS: 15028-41-8, stock 658.7g, assay 98.7%, MWt 153.61, Formula C5H12ClNO2, Purity >98%, SMILES COC(=O)C(N)(C)C.Cl, MDL MFCD00214247 |
| Drug_Names: 1-Chloro-2-fluoro-4-nitrobenzene, CAS: 350-31-2, stock 55.4g, assay 98.8%, MWt 175.54, Formula C6H3ClFNO2, Purity >98%, SMILES O=[N+](C1=CC=C(Cl)C(F)=C1)[O-], MDL MFCD00215833 |
| Drug_Names: 3-Fluoro-4-hydroxybenzonitrile, CAS: 405-04-9, stock 890.7g, assay 98.4%, MWt 137.11, Formula C7H4FNO, Purity >98%, SMILES FC1=C(O)C=CC(C#N)=C1, MDL MFCD00215834 |
| Drug_Names: 3-Fluoro-4-methoxybenzonitrile, CAS: 331-62-4, stock 514.7g, assay 98.2%, MWt 151.14, Formula C8H6FNO, Purity >98%, SMILES COC1=C(F)C=C(C#N)C=C1, MDL MFCD00215835 |
| Drug_Names: 3'-Fluoro-4'-hydroxyacetophenone, CAS: 403-14-5, stock 131.7g, assay 98.9%, MWt 154.14, Formula C8H7FO2, Purity >98%, SMILES CC(C1=CC(F)=C(O)C=C1)=O, MDL MFCD00215840 |
| Drug_Names: 4-(Methylsulfonyl)benzaldehyde, CAS: 5398-77-6, stock 130.7g, assay 98.5%, MWt 184.21, Formula C8H8O3S, Purity >98%, SMILES CS(C1=CC=C(C=O)C=C1)(=O)=O, MDL MFCD00216485 |
| Drug_Names: 2-(Methylsulfonyl)benzoic acid, CAS: 33963-55-2, stock 516.2g, assay 98.4%, MWt 200.21, Formula C8H8O4S, Purity >98%, SMILES CS(C1=CC=CC=C1C(O)=O)(=O)=O, MDL MFCD00216492 |
| Drug_Names: Methyl 1H-imidazole-5-carboxylate, CAS: 17325-26-7, stock 550.5g, assay 98.5%, MWt 126.11, Formula C5H6N2O2, Purity >98%, SMILES O=C(C1=CN=CN1)OC, MDL MFCD00216584 |
| Drug_Names: (1S,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol, CAS: 126456-43-7, stock 323.5g, assay 98.2%, MWt 149.19, Formula C9H11NO, Purity >98%, SMILES O[C@H]1[C@@H](N)C2=C(C=CC=C2)C1, MDL MFCD00216655 |
| Drug_Names: 5-Chlorobenzoxazole, CAS: 17200-29-2, stock 568.2g, assay 98.4%, MWt 153.57, Formula C7H4ClNO, Purity >98%, SMILES ClC1=CC(N=CO2)=C2C=C1, MDL MFCD00216939 |
| Drug_Names: 4-Bromophthalonitrile, CAS: 70484-01-4, stock 839.2g, assay 98.3%, MWt 207.03, Formula C8H3BrN2, Purity >98%, SMILES BrC(C=C1C#N)=CC=C1C#N, MDL MFCD00221794 |
| Drug_Names: 2-(Methylthio)pyrimidin-5-ol, CAS: 4874-33-3, stock 790.4g, assay 98.4%, MWt 142.18, Formula C5H6N2OS, Purity >98%, SMILES CSC1=NC=C(O)C=N1, MDL MFCD00223737 |
| Drug_Names: 3-Amino-5-bromobenzoic acid, CAS: 42237-85-4, stock 657.4g, assay 98.4%, MWt 216.03, Formula C7H6BrNO2, Purity >98%, SMILES BrC1=CC(N)=CC(C(O)=O)=C1, MDL MFCD00227745 |
| Drug_Names: 2,4,6-Trichloro-5-methylpyrimidine, CAS: 1780-36-5, stock 383.4g, assay 98.4%, MWt 197.45, Formula C5H3Cl3N2, Purity >98%, SMILES CC(C(Cl)=NC(Cl)=N1)=C1Cl, MDL MFCD00233525 |
| Drug_Names: 4-Chloro-6-methoxypyrimidin-2-amine, CAS: 5734-64-5, stock 152.2g, assay 98.5%, MWt 159.57, Formula C5H6ClN3O, Purity >98%, SMILES NC1=NC(OC)=CC(Cl)=N1, MDL MFCD00233535 |
| Drug_Names: 6-Aminopyridine-2-carboxylic acid, CAS: 23628-31-1, stock 184.1g, assay 98.5%, MWt 138.12, Formula C6H6N2O2, Purity >98%, SMILES NC1=CC=CC(C(O)=O)=N1, MDL MFCD00233711 |
| Drug_Names: 6-Chloropyrimidin-4(1H)-one, CAS: 4765-77-9, stock 458.8g, assay 98.8%, MWt 130.53, Formula C4H3ClN2O, Purity >98%, SMILES O=C1N=CNC(Cl)=C1, MDL MFCD00233957 |
| Drug_Names: 4-Amino-6-bromopyrimidine, CAS: 1159818-57-1, stock 624.5g, assay 98.5%, MWt 174.00, Formula C4H4BrN3, Purity >98%, SMILES NC1=NC=NC(Br)=C1, MDL MFCD00233963 |
| Drug_Names: 2,3-Dibromo-5-nitropyridine, CAS: 15862-36-9, stock 745.6g, assay 98.8%, MWt 281.89, Formula C5H2Br2N2O2, Purity >98%, SMILES O=[N+](C1=CN=C(Br)C(Br)=C1)[O-], MDL MFCD00233994 |
| Drug_Names: 2-Bromo-5-chloropyridine, CAS: 40473-01-6, stock 387.9g, assay 98.1%, MWt 192.44, Formula C5H3BrClN, Purity >98%, SMILES BrC1=NC=C(Cl)C=C1, MDL MFCD00234006 |
| Drug_Names: 5-Bromo-4-chloro-6-methylpyrimidine, CAS: 3438-55-9, stock 72.6g, assay 98.3%, MWt 207.46, Formula C5H4BrClN2, Purity >98%, SMILES CC1=C(Br)C(Cl)=NC=N1, MDL MFCD00234032 |
| Drug_Names: 2-Bromo-6-hydroxypyridine, CAS: 27992-32-1, stock 509.3g, assay 98.6%, MWt 174.00, Formula C5H4BrNO, Purity >98%, SMILES BrC1=NC(O)=CC=C1, MDL MFCD11226855 |
| Drug_Names: 2,6-Dibromopyridin-4-amine, CAS: 39771-34-1, stock 421.3g, assay 99%, MWt 251.91, Formula C5H4Br2N2, Purity >98%, SMILES BrC1=NC(Br)=CC(N)=C1, MDL MFCD00234047 |
| Drug_Names: 4-Amino-3,5-dibromopyridine, CAS: 84539-34-4, stock 68.4g, assay 98.2%, MWt 251.91, Formula C5H4Br2N2, Purity >98%, SMILES NC1=C(Br)C=NC=C1Br, MDL MFCD00234048 |
| Drug_Names: 4,6-Dichloropyridin-3-amine, CAS: 7321-93-9, stock 152.4g, assay 98.8%, MWt 163.01, Formula C5H4Cl2N2, Purity >98%, SMILES ClC1=CC(Cl)=NC=C1N, MDL MFCD00234054 |
| Drug_Names: 2-Amino-6-chloropyridine, CAS: 45644-21-1, stock 651.2g, assay 98.5%, MWt 128.56, Formula C5H5ClN2, Purity >98%, SMILES ClC1=NC(N)=CC=C1, MDL MFCD00234068 |
| Drug_Names: 3-Bromoisonicotinonitrile, CAS: 13958-98-0, stock 867.8g, assay 98.9%, MWt 183.01, Formula C6H3BrN2, Purity >98%, SMILES BrC1=CN=CC=C1C#N, MDL MFCD00234143 |
| Drug_Names: 4,6-dichloropyridine-3-carboxylic acid, CAS: 73027-79-9, stock 755.6g, assay 98%, MWt 192.00, Formula C6H3Cl2NO2, Purity >98%, SMILES ClC1=CC(Cl)=NC=C1C(O)=O, MDL MFCD00234146 |
| Drug_Names: 4-Aminonicotinic acid, CAS: 7418-65-7, stock 135g, assay 98.9%, MWt 138.12, Formula C6H6N2O2, Purity >98%, SMILES O=C(C1=C(N)C=CN=C1)O, MDL MFCD00234183 |
| Drug_Names: 4-Chloro-2,6-dimethylpyrimidine, CAS: 4472-45-1, stock 297.5g, assay 98.5%, MWt 142.59, Formula C6H7ClN2, Purity >98%, SMILES CC1=CC(Cl)=NC(C)=N1, MDL MFCD00234197 |
| Drug_Names: Methyl 3-methylthiophene-2-carboxylate, CAS: 81452-54-2, stock 519.5g, assay 98.4%, MWt 156.20, Formula C7H8O2S, Purity >98%, SMILES CC(C=CS1)=C1C(OC)=O, MDL MFCD00234332 |
| Drug_Names: Ethyl 4,6-dichloronicotinate, CAS: 40296-46-6, stock 242g, assay 98.5%, MWt 220.05, Formula C8H7Cl2NO2, Purity >98%, SMILES CCOC(C1=CN=C(Cl)C=C1Cl)=O, MDL MFCD00234408 |
| Drug_Names: 5-Bromoquinoline, CAS: 4964-71-0, stock 658.7g, assay 98.7%, MWt 208.06, Formula C9H6BrN, Purity >98%, SMILES BrC1=C2C=CC=NC2=CC=C1, MDL MFCD00234481 |
| Drug_Names: 3-Chloroquinoline, CAS: 612-59-9, stock 249.8g, assay 99%, MWt 163.60, Formula C9H6ClN, Purity >98%, SMILES ClC1=CC2=CC=CC=C2N=C1, MDL MFCD00234489 |
| Drug_Names: 7-Nitroquinoline, CAS: 613-51-4, stock 717.9g, assay 99%, MWt 174.16, Formula C9H6N2O2, Purity >98%, SMILES O=[N+](C1=CC=C2C=CC=NC2=C1)[O-], MDL MFCD00234498 |
| Drug_Names: 4-Amino-3-bromoquinoline, CAS: 36825-36-2, stock 380.5g, assay 98.6%, MWt 223.07, Formula C9H7BrN2, Purity >98%, SMILES NC1=C(Br)C=NC2=CC=CC=C12, MDL MFCD00234502 |
| Drug_Names: 4-Bromo-1-phenyl-1H-pyrazole, CAS: 15115-52-3, stock 217.5g, assay 98.8%, MWt 223.07, Formula C9H7BrN2, Purity >98%, SMILES BrC(C=N1)=CN1C2=CC=CC=C2, MDL MFCD00234505 |
| Drug_Names: 4,4-Dimethylcyclohexanone, CAS: 4255-62-3, stock 15.8g, assay 98.5%, MWt 126.20, Formula C8H14O, Purity >98%, SMILES O=C1CCC(CC1)(C)C, MDL MFCD00234965 |
| Drug_Names: 3-Bromo-2,6-dimethylpyridine, CAS: 3430-31-7, stock 846.1g, assay 98.2%, MWt 186.05, Formula C7H8BrN, Purity >98%, SMILES CC1=NC(C)=C(Br)C=C1, MDL MFCD00235164 |
| Drug_Names: 4-Amino-1,2,5-oxadiazole-3-carboxylic acid, CAS: 78350-50-2, stock 862.5g, assay 98.1%, MWt 129.07, Formula C3H3N3O3, Purity >98%, SMILES NC1=NON=C1C(O)=O, MDL MFCD00235172 |
| Drug_Names: 2-Methoxyphenylboronic acid, CAS: 5720-06-9, stock 421.1g, assay 98.4%, MWt 151.96, Formula C7H9BO3, Purity >98%, SMILES COC1=CC=CC=C1B(O)O, MDL NA |
| Drug_Names: Naphthalen-2-boronic acid, CAS: 32316-92-0, stock 660.2g, assay 98.3%, MWt 171.99, Formula C10H9BO2, Purity >98%, SMILES OB(O)C1=CC2=CC=CC=C2C=C1, MDL MFCD00236051 |
| Drug_Names: 2,2-Difluorobenzo[d][1,3]dioxole, CAS: 1583-59-1, stock 784.7g, assay 98.5%, MWt 158.10, Formula C7H4F2O2, Purity >98%, SMILES FC1(OC2=CC=CC=C2O1)F, MDL MFCD00236217 |
| Drug_Names: 3-Fluoro-4-(trifluoromethyl)benzoic acid, CAS: 115754-21-7, stock 587.3g, assay 98.4%, MWt 208.11, Formula C8H4F4O2, Purity >98%, SMILES O=C(O)C1=CC=C(C(F)(F)F)C(F)=C1, MDL MFCD00236279 |
| Drug_Names: 1-Fluoro-2-(trifluoromethoxy)benzene, CAS: 2106-18-5, stock 69.9g, assay 98.2%, MWt 180.10, Formula C7H4F4O, Purity >98%, SMILES FC1=CC=CC=C1OC(F)(F)F, MDL MFCD00236322 |
| Drug_Names: 4-Bromo-2-chloro-5-fluorobenzoic acid, CAS: 177480-81-8, stock 229.3g, assay 98.5%, MWt 253.45, Formula C7H3BrClFO2, Purity >98%, SMILES BrC1=C(F)C=C(C(O)=O)C(Cl)=C1, MDL MFCD00236589 |
| Drug_Names: 1-Bromo-5-chloro-2-fluoro-4-methylbenzene, CAS: 93765-83-4, stock 632.1g, assay 98.4%, MWt 223.47, Formula C7H5BrClF, Purity >98%, SMILES CC1=CC(F)=C(Br)C=C1Cl, MDL MFCD00236592 |
| Drug_Names: (S)-2-(((Benzyloxy)carbonyl)amino)-3-((tert-butoxycarbonyl)amino)propanoic acid, CAS: 16947-84-5, stock 83.1g, assay 98.2%, MWt 338.36, Formula C16H22N2O6, Purity >98%, SMILES O=C(O)[C@H](CNC(OC(C)(C)C)=O)NC(OCC1=CC=CC=C1)=O, MDL MFCD00237342 |
| Drug_Names: N-Carbobenzyloxy--amino-L-alanine, CAS: 35761-26-3, stock 795.3g, assay 98.9%, MWt 238.24, Formula C11H14N2O4, Purity >98%, SMILES O=C([C@@H](NC(OCC1=CC=CC=C1)=O)CN)O, MDL MFCD00237345 |
| Drug_Names: 4-Hydroxy-2,6-dimethylbenzonitrile, CAS: 58537-99-8, stock 355.8g, assay 98.3%, MWt 147.17, Formula C9H9NO, Purity >98%, SMILES CC(C=C(O)C=C1C)=C1C#N, MDL MFCD00238591 |
| Drug_Names: 5-Bromo-2-(methylthio)pyrimidine-4-carboxylic acid, CAS: 50593-92-5, stock 892.5g, assay 98.2%, MWt 249.09, Formula C6H5BrN2O2S, Purity >98%, SMILES CSC1=NC=C(Br)C(C(O)=O)=N1, MDL MFCD00238866 |
| Drug_Names: 5-Chloroquinoline, CAS: 635-27-8, stock 554.6g, assay 98.8%, MWt 163.60, Formula C9H6ClN, Purity >98%, SMILES ClC1=C2C=CC=NC2=CC=C1, MDL MFCD00239413 |
| Drug_Names: 6-Hydroxyquinolin-2(1H)-one, CAS: 19315-93-6, stock 360.6g, assay 98.5%, MWt 161.16, Formula C9H7NO2, Purity >98%, SMILES O=C1NC2=C(C=C(O)C=C2)C=C1, MDL MFCD00239446 |
| Drug_Names: 2-Isopropoxyaniline, CAS: 29026-74-2, stock 774.6g, assay 98.4%, MWt 151.21, Formula C9H13NO, Purity >98%, SMILES NC1=CC=CC=C1OC(C)C, MDL MFCD00242947 |
| Drug_Names: 6-(Benzyloxy)-7H-purin-2-amine, CAS: 19916-73-5, stock 104.3g, assay 98.8%, MWt 241.25, Formula C12H11N5O, Purity >98%, SMILES NC1=NC(OCC2=CC=CC=C2)=C3N=CNC3=N1, MDL MFCD00269931 |
| Drug_Names: 1-Chloro-2-ethynylbenzene, CAS: 873-31-4, stock 42.1g, assay 98.1%, MWt 136.58, Formula C8H5Cl, Purity >98%, SMILES C#CC1=CC=CC=C1Cl, MDL MFCD00269951 |
| Drug_Names: (R)-3-(4-Bromophenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid, CAS: 79561-82-3, stock 365.4g, assay 98.9%, MWt 344.20, Formula C14H18BrNO4, Purity >98%, SMILES O=C(O)[C@@H](CC1=CC=C(Br)C=C1)NC(OC(C)(C)C)=O, MDL MFCD00270359 |
| Drug_Names: 2-Imidazolecarboxylic acid, CAS: 16042-25-4, stock 354.7g, assay 98.5%, MWt 112.09, Formula C4H4N2O2, Purity >98%, SMILES O=C(C1=NC=CN1)O, MDL MFCD00270816 |
| Drug_Names: Ethyl (R)-(-)-4-cyano-3-hydroxybutyate, CAS: 141942-85-0, stock 692.6g, assay 98%, MWt 157.17, Formula C7H11NO3, Purity >98%, SMILES O=C(OCC)C[C@H](O)CC#N, MDL MFCD00270839 |
| Drug_Names: 3-Chloro-4-iodopyridine, CAS: 77332-79-7, stock 774.8g, assay 98.9%, MWt 239.44, Formula C5H3ClIN, Purity >98%, SMILES ClC1=CN=CC=C1I, MDL MFCD00272199 |
| Drug_Names: 2-Acetyl-6-bromopyridine, CAS: 49669-13-8, stock 635.8g, assay 98.4%, MWt 200.03, Formula C7H6BrNO, Purity >98%, SMILES CC(C1=NC(Br)=CC=C1)=O, MDL MFCD00272200 |
| Drug_Names: 2-Chloro-6-(trifluoromethyl)aniline, CAS: 433-94-3, stock 689.4g, assay 98.2%, MWt 195.57, Formula C7H5ClF3N, Purity >98%, SMILES ClC1=CC=CC(C(F)(F)F)=C1N, MDL MFCD00272565 |
| Drug_Names: (S)-(-)-4-Hydroxy-2-pyrrolidinone, CAS: 68108-18-9, stock 537g, assay 98.1%, MWt 101.10, Formula C4H7NO2, Purity >98%, SMILES O[C@H]1CC(=O)NC1, MDL MFCD00273370 |
| Drug_Names: (R)-(+)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane, CAS: 57044-24-3, stock 735.7g, assay 98.8%, MWt 150.60, Formula C6H11ClO2, Purity >98%, SMILES CC1(C)OC[C@H](CCl)O1, MDL MFCD00273371 |
| Drug_Names: 3-(((tert-Butoxycarbonyl)amino)methyl)benzoic acid, CAS: 117445-22-4, stock 869.8g, assay 98.6%, MWt 251.28, Formula C13H17NO4, Purity >98%, SMILES O=C(O)C1=CC=CC(CNC(OC(C)(C)C)=O)=C1, MDL MFCD00273426 |
| Drug_Names: (S)-tert-Butyl (2-hydroxy-1-phenylethyl)carbamate, CAS: 117049-14-6, stock 468.8g, assay 98.9%, MWt 237.29, Formula C13H19NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H](C1=CC=CC=C1)CO, MDL MFCD00274206 |
| Drug_Names: 2-(Benzyloxy)acetic acid, CAS: 30379-55-6, stock 534.9g, assay 98.8%, MWt 166.17, Formula C9H10O3, Purity >98%, SMILES O=C(O)COCC1=CC=CC=C1, MDL MFCD00274211 |
| Drug_Names: Benzyl piperazine-1-carboxylate, CAS: 31166-44-6, stock 570.4g, assay 98.8%, MWt 220.27, Formula C12H16N2O2, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N2CCNCC2, MDL MFCD00274317 |
| Drug_Names: 4-Fluoro-2-nitrobenzonitrile, CAS: 80517-21-1, stock 160.7g, assay 98.5%, MWt 166.11, Formula C7H3FN2O2, Purity >98%, SMILES N#CC1=CC=C(F)C=C1[N+]([O-])=O, MDL MFCD00277447 |
| Drug_Names: 3-Chloro-5-(trifluoromethyl)pyridine-2-carboxylic acid, CAS: 80194-68-9, stock 350.9g, assay 98.9%, MWt 225.55, Formula C7H3ClF3NO2, Purity >98%, SMILES ClC(C=C(C(F)(F)F)C=N1)=C1C(O)=O, MDL MFCD00277482 |
| Drug_Names: 7-Bromonaphthalen-2-ol, CAS: 116230-30-9, stock 145.7g, assay 98.8%, MWt 223.07, Formula C10H7BrO, Purity >98%, SMILES BrC1=CC=C2C=CC(O)=CC2=C1, MDL MFCD00277644 |
| Drug_Names: Bis(4-methoxybenzyl)amine, CAS: 17061-62-0, stock 810.8g, assay 98.2%, MWt 257.33, Formula C16H19NO2, Purity >98%, SMILES COC1=CC=C(CNCC2=CC=C(OC)C=C2)C=C1, MDL MFCD00277836 |
| Drug_Names: (9H-Fluoren-9-yl)methyl (3-hydroxypropyl)carbamate, CAS: 157887-82-6, stock 131.5g, assay 98.6%, MWt 297.35, Formula C18H19NO3, Purity >98%, SMILES O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCCO, MDL MFCD00409484 |
| Drug_Names: 4-(Benzyloxy)-4-oxobutanoic acid, CAS: 103-40-2, stock 335g, assay 98.3%, MWt 208.21, Formula C11H12O4, Purity >98%, SMILES O=C(O)CCC(OCC1=CC=CC=C1)=O, MDL MFCD00447717 |
| Drug_Names: Methyl 3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate, CAS: 188614-01-9, stock 71.7g, assay 98.1%, MWt 223.25, Formula C10H9NO3S, Purity >98%, SMILES O=C(C1=CC=C(SCC(N2)=O)C2=C1)OC, MDL MFCD00449104 |
| Drug_Names: 4-(4-Methylpiperazin-1-yl)benzaldehyde, CAS: 27913-99-1, stock 231.2g, assay 98.3%, MWt 204.27, Formula C12H16N2O, Purity >98%, SMILES CN1CCN(C2=CC=C(C=O)C=C2)CC1, MDL NA |
| Drug_Names: 5-Bromoindolin-2-one, CAS: 20870-78-4, stock 572.7g, assay 98.5%, MWt 212.04, Formula C8H6BrNO, Purity >98%, SMILES BrC1=CC=C(N2)C(CC2=O)=C1, MDL MFCD00456998 |
| Drug_Names: 2-Bromomalonaldehyde, CAS: 2065-75-0, stock 722.4g, assay 98.9%, MWt 150.96, Formula C3H3BrO2, Purity >98%, SMILES O=CC(C=O)Br, MDL MFCD00459999 |
| Drug_Names: (5-Nitro-1H-1,3-benzodiazol-2-yl)methanol, CAS: 20034-00-8, stock 843.4g, assay 98.6%, MWt 193.16, Formula C8H7N3O3, Purity >98%, SMILES OCC1=NC2=CC=C([N+]([O-])=O)C=C2N1, MDL MFCD00462582 |
| Drug_Names: 2-Methyl-1H-benzoimidazol-5-ylamine, CAS: 29043-48-9, stock 874.9g, assay 98.7%, MWt 147.18, Formula C8H9N3, Purity >98%, SMILES NC1=CC=C2N=C(C)NC2=C1, MDL MFCD00465255 |
| Drug_Names: 2,3-Dihydro-1,4-benzodioxine-6-carboxylic acid, CAS: 4442-54-0, stock 658g, assay 98.1%, MWt 180.16, Formula C9H8O4, Purity >98%, SMILES O=C(O)C1=CC2=C(OCCO2)C=C1, MDL MFCD00463509 |
| Drug_Names: 1-(2-Hydroxy-5-nitrophenyl)ethanone, CAS: 1450-76-6, stock 654.5g, assay 98.2%, MWt 181.15, Formula C8H7NO4, Purity >98%, SMILES CC(C1=CC([N+]([O-])=O)=CC=C1O)=O, MDL MFCD00463816 |
| Drug_Names: Ethyl 2-bromothiazole-5-carboxylate, CAS: 41731-83-3, stock 802.5g, assay 98.4%, MWt 236.09, Formula C6H6BrNO2S, Purity >98%, SMILES CCOC(C(S1)=CN=C1Br)=O, MDL MFCD00463837 |
| Drug_Names: 1,1-Bis(Hydroxymethyl)cyclopropane, CAS: 39590-81-3, stock 16.2g, assay 98.2%, MWt 102.13, Formula C5H10O2, Purity >98%, SMILES OCC1(CO)CC1, MDL MFCD00464207 |
| Drug_Names: 1-Methyl-4-nitro-1H-pyrazole, CAS: 3994-50-1, stock 337.2g, assay 98.3%, MWt 127.10, Formula C4H5N3O2, Purity >98%, SMILES O=[N+](C1=CN(C)N=C1)[O-], MDL MFCD00464261 |
| Drug_Names: 1H-Indazol-7-ol, CAS: 81382-46-9, stock 839.2g, assay 99%, MWt 134.14, Formula C7H6N2O, Purity >98%, SMILES OC1=CC=CC2=C1NN=C2, MDL MFCD00464298 |
| Drug_Names: 4-(Methylamino)-3-nitrobenzoic acid, CAS: 41263-74-5, stock 785g, assay 98.6%, MWt 196.16, Formula C8H8N2O4, Purity >98%, SMILES O=C(O)C1=CC=C(NC)C([N+]([O-])=O)=C1, MDL MFCD00464322 |
| Drug_Names: 4-Bromobenzimidamide hydrochloride, CAS: 55368-42-8, stock 888.2g, assay 98.2%, MWt 235.51, Formula C7H8BrClN2, Purity >98%, SMILES BrC1=CC=C(C(N)=N)C=C1.Cl, MDL MFCD00464967 |
| Drug_Names: 2,5-Dichloroisonicotinic acid, CAS: 88912-26-9, stock 552.3g, assay 98.6%, MWt 192.00, Formula C6H3Cl2NO2, Purity >98%, SMILES ClC1=CN=C(Cl)C=C1C(O)=O, MDL MFCD00466640 |
| Drug_Names: 7-Nitro-1,2,3,4-tetrahydroquinoline, CAS: 30450-62-5, stock 653.5g, assay 98.5%, MWt 178.19, Formula C9H10N2O2, Purity >98%, SMILES O=[N+](C1=CC2=C(C=C1)CCCN2)[O-], MDL MFCD00496654 |
| Drug_Names: Methyl 6-oxo-1,6-dihydropyrimidine-4-carboxylate, CAS: 7399-93-1, stock 885.3g, assay 98.2%, MWt 154.12, Formula C6H6N2O3, Purity >98%, SMILES O=C(C(N=CN1)=CC1=O)OC, MDL MFCD00496785 |
| Drug_Names: 4-Iodo-3-nitrobenzoic acid, CAS: 35674-27-2, stock 166g, assay 99%, MWt 293.02, Formula C7H4INO4, Purity >98%, SMILES O=C(O)C1=CC=C(I)C([N+]([O-])=O)=C1, MDL MFCD00502399 |
| Drug_Names: 5-Bromo-2,4-dichloro-6-methylpyrimidine, CAS: 56745-01-8, stock 21.4g, assay 98.8%, MWt 241.90, Formula C5H3BrCl2N2, Purity >98%, SMILES CC1=C(Br)C(Cl)=NC(Cl)=N1, MDL MFCD00504524 |
| Drug_Names: 2-Fluoro-4-methoxybenzoic acid, CAS: 394-42-3, stock 638.5g, assay 98.8%, MWt 170.14, Formula C8H7FO3, Purity >98%, SMILES O=C(O)C1=CC=C(OC)C=C1F, MDL MFCD00509373 |
| Drug_Names: 3-Methyl-5-nitro-1H-pyrazole, CAS: 34334-96-8, stock 678g, assay 98.5%, MWt 127.10, Formula C4H5N3O2, Purity >98%, SMILES O=[N+](C1=CC(C)=NN1)[O-], MDL MFCD00514181 |
