2019 CHINA CPHI E2A62
2019 WORLD CPHI 101C45
FDA New, GMP Do
Clinical Phase II, III Intermediates
GMP Custom synthesis, Full Document
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| Drug_Names: 4-Methylbenzo[d]thiazol-2-amine, CAS: 1477-42-5, stock 417.9g, assay 98.7%, MWt 164.23, Formula C8H8N2S, Purity >98%, SMILES NC1=NC2=C(C)C=CC=C2S1, MDL MFCD00005793 |
| Drug_Names: 5-Methyl-1,3-dihydro-2H-benzo[d]imidazole-2-thione, CAS: 27231-36-3, stock 238.7g, assay 98.8%, MWt 164.23, Formula C8H8N2S, Purity >98%, SMILES S=C1NC2=CC(C)=CC=C2N1, MDL MFCD00010617 |
| Drug_Names: Sodium benzenesulfinate, CAS: 873-55-2, stock 564.8g, assay 98.7%, MWt 164.15, Formula C6H5NaO2S, Purity >98%, SMILES O=S(C1=CC=CC=C1)[O-].[Na+], MDL MFCD00013135 |
| Drug_Names: 4-Phenylmorpholine, CAS: 92-53-5, stock 190.4g, assay 98.3%, MWt 163.22, Formula C10H13NO, Purity >98%, SMILES C1=CC=CC=C1N2CCOCC2, MDL MFCD00006166 |
| Drug_Names: 2-Amino-5-nitrobenzonitrile, CAS: 17420-30-3, stock 731.3g, assay 98.9%, MWt 163.13, Formula C7H5N3O2, Purity >98%, SMILES N#CC1=CC([N+]([O-])=O)=CC=C1N, MDL MFCD00007362 |
| Drug_Names: 1-Phenylbutane-1,3-dione, CAS: 93-91-4, stock 730.4g, assay 98.9%, MWt 162.19, Formula C10H10O2, Purity >98%, SMILES CC(CC(C1=CC=CC=C1)=O)=O, MDL MFCD00008786 |
| Drug_Names: (2,3,5-Trifluorophenyl)methanamine, CAS: 244022-72-8, stock 846.6g, assay 98.5%, MWt 161.13, Formula C7H6F3N, Purity >98%, SMILES NCC1=CC(F)=CC(F)=C1F, MDL MFCD00236314 |
| Drug_Names: 1H-Imidazole-4,5-dicarboxylic acid, CAS: 570-22-9, stock 705.7g, assay 98.1%, MWt 156.10, Formula C5H4N2O4, Purity >98%, SMILES O=C(C1=C(C(O)=O)NC=N1)O, MDL MFCD00005200 |
| Drug_Names: H-DL-Ser-OMe.HCl, CAS: 5619-04-5, stock 172.1g, assay 98.7%, MWt 155.58, Formula C4H10ClNO3, Purity >98%, SMILES COC(C(N)CO)=O.Cl, MDL NA |
| Drug_Names: 2-Methyl-4-nitrophenol, CAS: 99-53-6, stock 893.6g, assay 98.8%, MWt 153.14, Formula C7H7NO3, Purity >98%, SMILES OC1=CC=C([N+]([O-])=O)C=C1C, MDL MFCD01734013 |
| Drug_Names: (2E,4E)-Deca-2,4-dienal, CAS: 25152-84-5, stock 43.9g, assay 98.2%, MWt 152.23, Formula C10H16O, Purity >98%, SMILES CCCCC/C=C/C=C/C=O, MDL MFCD00007007 |
| Drug_Names: Ethyl nicotinate, CAS: 614-18-6, stock 629g, assay 98.4%, MWt 151.17, Formula C8H9NO2, Purity >98%, SMILES O=C(OCC)C1=CN=CC=C1, MDL MFCD00006389 |
| Drug_Names: 6-Methyl-1-indanone, CAS: 24623-20-9, stock 567.2g, assay 98.7%, MWt 146.19, Formula C10H10O, Purity >98%, SMILES O=C1CCC2=C1C=C(C)C=C2, MDL MFCD00275729 |
| Drug_Names: Diisopropyl carbonate, CAS: 6482-34-4, stock 372.5g, assay 98.2%, MWt 146.19, Formula C7H14O3, Purity >98%, SMILES O=C(OC(C)C)OC(C)C, MDL MFCD07779375 |
| Drug_Names: 4-Chloro-2-fluoroaniline, CAS: 57946-56-2, stock 326.4g, assay 98.6%, MWt 145.56, Formula C6H5ClFN, Purity >98%, SMILES C1=C(C(=CC=C1Cl)N)F, MDL MFCD00010625 |
| Drug_Names: Phenylhydrazine hydrochloride, CAS: 59-88-1, stock 497.5g, assay 98.9%, MWt 144.60, Formula C6H9ClN2, Purity >98%, SMILES NNC1=CC=CC=C1.Cl, MDL MFCD00012924 |
| Drug_Names: 2-Chloro-1,3-dimethylbenzene, CAS: 6781-98-2, stock 36.7g, assay 98.4%, MWt 140.61, Formula C8H9Cl, Purity >98%, SMILES CC1=C(Cl)C(C)=CC=C1, MDL MFCD00000565 |
| Drug_Names: 2,4-Dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde, CAS: 1195-08-0, stock 279.9g, assay 98.2%, MWt 140.10, Formula C5H4N2O3, Purity >98%, SMILES O=CC1=CNC(NC1=O)=O, MDL MFCD00192185 |
| Drug_Names: 4-Fluoro-2-nitroaniline, CAS: 364-78-3, stock 289.5g, assay 98.1%, MWt 156.11, Formula C6H5FN2O2, Purity >98%, SMILES NC1=CC=C(F)C=C1[N+]([O-])=O, MDL MFCD00007830 |
| Drug_Names: 4-Fluoro-3-hydroxybenzoic acid, CAS: 51446-31-2, stock 695.4g, assay 98.8%, MWt 156.11, Formula C7H5FO3, Purity >98%, SMILES O=C(O)C1=CC=C(F)C(O)=C1, MDL MFCD00269641 |
| Drug_Names: Fmoc-Asp(OcHex)-OH, CAS: 130304-80-2, stock 16.1g, assay 98.1%, MWt 437.48, Formula C25H27NO6, Purity >98%, SMILES O=C(OC1CCCCC1)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, MDL MFCD00135420 |
| Drug_Names: 2-Amino-5-fluorobenzothiazole, CAS: 20358-07-0, stock 438.5g, assay 98.8%, MWt 168.19, Formula C7H5FN2S, Purity >98%, SMILES NC1=NC2=C(S1)C=CC(F)=C2, MDL MFCD05664560 |
| Drug_Names: 2-Chloro-4,5-difluoroaniline, CAS: 2613-32-3, stock 793.4g, assay 98.1%, MWt 163.55, Formula C6H4ClF2N, Purity >98%, SMILES NC1=CC(F)=C(F)C=C1Cl, MDL MFCD08448325 |
| Drug_Names: 3-Methyl-5-nitropyridin-2(1H)-one, CAS: 21901-34-8, stock 29.9g, assay 98.3%, MWt 154.12, Formula C6H6N2O3, Purity >98%, SMILES O=C1C(C)=CC([N+]([O-])=O)=CN1, MDL MFCD03095073 |
| Drug_Names: 3-Fluoro-4-hydroxybenzaldehyde, CAS: 405-05-0, stock 640.2g, assay 98.2%, MWt 140.11, Formula C7H5FO2, Purity >98%, SMILES FC1=C(C=CC(=C1)C=O)O, MDL MFCD00016626 |
| Drug_Names: H-Glu(OMe)-OH, CAS: 1499-55-4, stock 311.6g, assay 98.8%, MWt 161.16, Formula C6H11NO4, Purity >98%, SMILES N[C@@H](CCC(OC)=O)C(O)=O, MDL MFCD00002632 |
| Drug_Names: 2-Chlorothiazole-5-carbonitrile, CAS: 51640-36-9, stock 125.3g, assay 98.3%, MWt 144.58, Formula C4HClN2S, Purity >98%, SMILES ClC1=NC=C(S1)C#N, MDL MFCD03012290 |
| Drug_Names: tert-Butyl D-leucinate hydrochloride, CAS: 13081-32-8, stock 142.6g, assay 98.5%, MWt 223.74, Formula C10H22ClNO2, Purity >98%, SMILES CC(C)C[C@@H](N)C(OC(C)(C)C)=O.[H]Cl, MDL MFCD00083642 |
| Drug_Names: Dichloro [(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphathyl] ruthenium(II), CAS: 132071-87-5, stock 340.4g, assay 98.7%, MWt 794.65, Formula C44H32Cl2P2Ru, Purity >98%, SMILES Cl[Ru]1(Cl)[P](C2=CC=CC=C2)(C3=CC=CC=C3)C(C=C4)=C(C5=C(C=CC=C6)C6=CC=C5[P](C7=CC=CC=C7)1C8=CC=CC=C8)C9=C4C=CC=C9, MDL NA |
| Drug_Names: (1R,2R)-N,N'-(Cyclohexane-1,2-diyl)bis(2-(diphenylphosphino)benzamide), CAS: 138517-61-0, stock 383.2g, assay 98.7%, MWt 690.75, Formula C44H40N2O2P2, Purity >98%, SMILES O=C(C1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3)N[C@H]4[C@H](NC(C5=C(P(C6=CC=CC=C6)C7=CC=CC=C7)C=CC=C5)=O)CCCC4, MDL NA |
| Drug_Names: 6,6'-((1E,1'E)-(((1R,2R)-Cyclohexane-1,2-diyl)bis(azanylylidene))bis(methanylylidene))bis(2,4-di-tert-butylphenol), CAS: 135616-40-9, stock 47.5g, assay 98.7%, MWt 546.84, Formula C36H54N2O2, Purity >98%, SMILES OC1=C(C(C)(C)C)C=C(C(C)(C)C)C=C1/C=N/[C@H]2[C@H](/N=C/C3=C(O)C(C(C)(C)C)=CC(C(C)(C)C)=C3)CCCC2, MDL NA |
| Drug_Names: (11bR)-N,N-Bis[(1R)-1-phenylethyl]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, CAS: 415918-91-1, stock 740.9g, assay 98.4%, MWt 539.60, Formula C36H30NO2P, Purity >98%, SMILES C[C@H](C1=CC=CC=C1)N([C@@H](C2=CC=CC=C2)C)P3OC4=C(C5=C(C=CC=C6)C6=CC=C5O3)C7=CC=CC=C7C=C4, MDL NA |
| Drug_Names: Fmoc-Phe(4-I)-OH, CAS: 82565-68-2, stock 466.2g, assay 98%, MWt 513.32, Formula C24H20INO4, Purity >98%, SMILES O=C(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)N[C@H](C(O)=O)CC4=CC=C(I)C=C4, MDL MFCD00672340 |
| Drug_Names: 2,2'-Dibromo-9,9'-spirobi[fluorene], CAS: 67665-47-8, stock 158.1g, assay 98.5%, MWt 474.19, Formula C25H14Br2, Purity >98%, SMILES BrC1=CC(C23C4=C(C5=C2C=CC=C5)C=CC(Br)=C4)=C(C6=C3C=CC=C6)C=C1, MDL MFCD08704219 |
| Drug_Names: Fmoc-Phe(4-Br)-OH, CAS: 198561-04-5, stock 795.4g, assay 98.5%, MWt 466.32, Formula C24H20BrNO4, Purity >98%, SMILES O=C(O)[C@H](CC1=CC=C(Br)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, MDL MFCD00273460 |
| Drug_Names: 1,3,5-Tri-O-benzoyl-a-D-ribofuranose, CAS: 22224-41-5, stock 154.1g, assay 98.9%, MWt 462.45, Formula C26H22O8, Purity >98%, SMILES O[C@@H]([C@@H](OC(C1=CC=CC=C1)=O)O2)[C@H](OC(C3=CC=CC=C3)=O)[C@H]2COC(C4=CC=CC=C4)=O, MDL MFCD00080818 |
| Drug_Names: (Ethane-1,2-diylbis(oxy))bis(ethane-2,1-diyl) bis(4-methylbenzenesulfonate), CAS: 19249-03-7, stock 899.4g, assay 98.3%, MWt 458.54, Formula C20H26O8S2, Purity >98%, SMILES CC1=CC=C(C=C1)S(=O)(=O)OCCOCCOCCOS(=O)(=O)C1=CC=C(C)C=C1, MDL MFCD00048096 |
| Drug_Names: Fmoc-N-Me-Asp(OtBu)-OH, CAS: 152548-66-8, stock 757.5g, assay 98.2%, MWt 425.47, Formula C24H27NO6, Purity >98%, SMILES O=C(C[C@H](N(C)C(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(O)=O)OC(C)(C)C, MDL MFCD00237027 |
| Drug_Names: (R)-2-(2-(Diphenylphosphino)phenyl)-4-isopropyl-4,5-dihydrooxazole, CAS: 164858-78-0, stock 222g, assay 98.4%, MWt 373.44, Formula C24H24NOP, Purity >98%, SMILES CC([C@H]1N=C(C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)OC1)C, MDL MFCD02684553 |
| Drug_Names: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-phenylacetic acid, CAS: 111524-95-9, stock 492.1g, assay 98.4%, MWt 373.40, Formula C23H19NO4, Purity >98%, SMILES O=C(O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=CC=C4, MDL MFCD00190891 |
| Drug_Names: Fmoc-D-N-Me-Val-OH, CAS: 103478-58-6, stock 631g, assay 98.6%, MWt 353.42, Formula C21H23NO4, Purity >98%, SMILES CC(C)[C@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C, MDL MFCD00153396 |
| Drug_Names: Tris(4-methoxyphenyl)phosphine, CAS: 855-38-9, stock 735.3g, assay 98.3%, MWt 352.37, Formula C21H21O3P, Purity >98%, SMILES COC1=CC=C(P(C2=CC=C(OC)C=C2)C3=CC=C(OC)C=C3)C=C1, MDL MFCD00014896 |
| Drug_Names: Dibenzyl diisopropylphosphoramidite, CAS: 108549-23-1, stock 249.9g, assay 98.8%, MWt 345.42, Formula C20H28NO2P, Purity >98%, SMILES CC(N(C(C)C)P(OCC1=CC=CC=C1)OCC2=CC=CC=C2)C, MDL MFCD00191988 |
| Drug_Names: Fmoc-Pro-OH, CAS: 71989-31-6, stock 272.5g, assay 98.3%, MWt 337.38, Formula C20H19NO4, Purity >98%, SMILES O=C([C@H]1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1)O, MDL MFCD00037122 |
| Drug_Names: (4S,4'S)-2,2'-(Propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole), CAS: 131457-46-0, stock 111.2g, assay 98.5%, MWt 334.41, Formula C21H22N2O2, Purity >98%, SMILES CC(C1=N[C@@H](C2=CC=CC=C2)CO1)(C)C3=N[C@@H](C4=CC=CC=C4)CO3, MDL MFCD00192245 |
| Drug_Names: (2R,3R)-Dibenzyl 2,3-dihydroxysuccinate, CAS: 622-00-4, stock 423g, assay 98.4%, MWt 330.33, Formula C18H18O6, Purity >98%, SMILES O[C@@H](C(OCC1=CC=CC=C1)=O)[C@@H](O)C(OCC2=CC=CC=C2)=O, MDL MFCD00674554 |
| Drug_Names: (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpropanoic acid, CAS: 203854-58-4, stock 459.6g, assay 98.5%, MWt 325.36, Formula C19H19NO4, Purity >98%, SMILES O=C(O)[C@@H](C)CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD03788584 |
| Drug_Names: 2-Bromo-N,N-diphenylaniline, CAS: 78600-31-4, stock 455.3g, assay 98.4%, MWt 324.22, Formula C18H14BrN, Purity >98%, SMILES BrC1=CC=CC=C1N(C2=CC=CC=C2)C3=CC=CC=C3, MDL MFCD23115676 |
| Drug_Names: 4'-(p-Tolyl)-2,2':6',2''-terpyridine, CAS: 89972-77-0, stock 494.5g, assay 98.1%, MWt 323.39, Formula C22H17N3, Purity >98%, SMILES CC1=CC=C(C=C1)C2=CC(C3=CC=CC=N3)=NC(C4=CC=CC=N4)=C2, MDL MFCD06796977 |
| Drug_Names: trans,trans-4-(3,4-Difluorophenyl)-4'-propyl-1,1'-bi(cyclohexane), CAS: 82832-57-3, stock 846.6g, assay 98.6%, MWt 320.47, Formula C21H30F2, Purity >98%, SMILES CCC[C@H]1CC[C@H]([C@H]2CC[C@H](C3=CC=C(F)C(F)=C3)CC2)CC1, MDL MFCD09838997 |
| Drug_Names: (tert-Butoxycarbonyl)-L-arginine hydrochloride, CAS: 35897-34-8, stock 527.5g, assay 98.8%, MWt 310.78, Formula C11H23ClN4O4, Purity >98%, SMILES N=C(N)NCCC[C@@H](C(O)=O)NC(OC(C)(C)C)=O.[H]Cl, MDL MFCD00063594 |
| Drug_Names: 1-Bromo-4-fluoro-2-iodobenzene, CAS: 202865-72-3, stock 209.4g, assay 98.5%, MWt 300.90, Formula C6H3BrFI, Purity >98%, SMILES FC1=CC=C(Br)C(I)=C1, MDL MFCD00042578 |
| Drug_Names: tert-Butyl 3-(iodomethyl)azetidine-1-carboxylate, CAS: 253176-94-2, stock 262.3g, assay 98.3%, MWt 297.14, Formula C9H16INO2, Purity >98%, SMILES O=C(N1CC(CI)C1)OC(C)(C)C, MDL MFCD09951816 |
| Drug_Names: 2-(Diphenylphosphino)benzaldehyde, CAS: 50777-76-9, stock 11.8g, assay 98.9%, MWt 290.30, Formula C19H15OP, Purity >98%, SMILES O=CC1=C(C=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1, MDL MFCD00013367 |
| Drug_Names: 4-(4-Bromophenyl)thiomorpholine 1,1-dioxide, CAS: 1093878-42-2, stock 465.8g, assay 98.5%, MWt 290.18, Formula C10H12BrNO2S, Purity >98%, SMILES BrC1=CC=C(N2CCS(CC2)(=O)=O)C=C1, MDL MFCD08276281 |
| Drug_Names: H-D-Lys(Z)-OH, CAS: 34404-32-5, stock 806.8g, assay 98.8%, MWt 280.32, Formula C14H20N2O4, Purity >98%, SMILES [H][C@@](N)(CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O, MDL MFCD00063120 |
| Drug_Names: N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine, CAS: 152460-10-1, stock 680.2g, assay 98.9%, MWt 277.33, Formula C16H15N5, Purity >98%, SMILES NC1=CC(=C(C=C1)C)NC2=NC=CC(=N2)C3=CC=CN=C3, MDL MFCD09028125 |
| Drug_Names: 4-Methoxyphenyl 4-propylcyclohexanecarboxylate, CAS: 67589-38-2, stock 132.1g, assay 98.7%, MWt 276.38, Formula C17H24O3, Purity >98%, SMILES O=C(C1CCC(CCC)CC1)OC2=CC=C(OC)C=C2, MDL MFCD11053431 |
| Drug_Names: N,N'-Bis-tert-butoxycarbonylthiourea, CAS: 145013-05-4, stock 798.5g, assay 98.7%, MWt 276.35, Formula C11H20N2O4S, Purity >98%, SMILES CC(C)(OC(NC(NC(OC(C)(C)C)=O)=S)=O)C, MDL MFCD03093917 |
| Drug_Names: N-Boc-2-Amino-5-bromopyridine, CAS: 159451-66-8, stock 822.5g, assay 98.4%, MWt 273.13, Formula C10H13BrN2O2, Purity >98%, SMILES BrC1=CN=C(C=C1)NC(OC(C)(C)C)=O, MDL MFCD06411381 |
| Drug_Names: 1,4-Dichloro-2-iodobenzene, CAS: 29682-41-5, stock 375.8g, assay 98.9%, MWt 272.89, Formula C6H3Cl2I, Purity >98%, SMILES IC1=CC(Cl)=CC=C1Cl, MDL MFCD00001036 |
| Drug_Names: Boc-D-3-Pal-OH, CAS: 98266-33-2, stock 825.9g, assay 98.9%, MWt 266.29, Formula C13H18N2O4, Purity >98%, SMILES O=C([C@@H](CC1=CC=CN=C1)NC(OC(C)(C)C)=O)O, MDL MFCD00076901 |
| Drug_Names: 4-Fluoro-3-iodobenzoic acid, CAS: 403-18-9, stock 403.4g, assay 98.7%, MWt 266.01, Formula C7H4FIO2, Purity >98%, SMILES C1=CC(=C(C=C1C(=O)O)I)F, MDL MFCD03788556 |
| Drug_Names: 6-(Benzyloxycarbonylamino)caproic acid, CAS: 1947-00-8, stock 487g, assay 98.1%, MWt 265.30, Formula C14H19NO4, Purity >98%, SMILES OC(CCCCCNC(OCC1=CC=CC=C1)=O)=O, MDL MFCD00004423 |
| Drug_Names: 1-Bromo-2-chloro-3-(trifluoromethyl)benzene, CAS: 56131-47-6, stock 688g, assay 98.8%, MWt 259.45, Formula C7H3BrClF3, Purity >98%, SMILES FC(C1=C(Cl)C(Br)=CC=C1)(F)F, MDL MFCD04115994 |
| Drug_Names: (S)-2-Amino-3-methyl-1,1-diphenylbutan-1-ol, CAS: 78603-95-9, stock 599.4g, assay 98.9%, MWt 255.35, Formula C17H21NO, Purity >98%, SMILES OC(C1=CC=CC=C1)([C@@H](N)C(C)C)C2=CC=CC=C2, MDL MFCD01318248 |
| Drug_Names: Ethyl 3-chloro-5-(trifluoromethyl)picolinate, CAS: 128073-16-5, stock 465.6g, assay 98.6%, MWt 253.61, Formula C9H7ClF3NO2, Purity >98%, SMILES O=C(OCC)C1=NC=C(C(F)(F)F)C=C1Cl, MDL MFCD06656414 |
| Drug_Names: Boc-DL-Phg-OH, CAS: 3601-66-9, stock 87.7g, assay 98.7%, MWt 251.28, Formula C13H17NO4, Purity >98%, SMILES CC(C)(OC(NC(C1=CC=CC=C1)C(O)=O)=O)C, MDL MFCD00971063 |
| Drug_Names: 11-Bromoundecan-1-ol, CAS: 1611-56-9, stock 217.7g, assay 98.9%, MWt 251.21, Formula C11H23BrO, Purity >98%, SMILES OCCCCCCCCCCCBr, MDL MFCD00004752 |
| Drug_Names: 3,3'-Disulfanediyldiphenol, CAS: 21101-56-4, stock 373.5g, assay 99%, MWt 250.33, Formula C12H10O2S2, Purity >98%, SMILES OC1=CC(SSC2=CC=CC(O)=C2)=CC=C1, MDL MFCD03094663 |
| Drug_Names: (2-Amino-5-iodopyridin-3-yl)methanol, CAS: 618107-90-7, stock 768.2g, assay 98.1%, MWt 250.04, Formula C6H7IN2O, Purity >98%, SMILES OCC1=CC(I)=CN=C1N, MDL MFCD05663524 |
| Drug_Names: 6-Bromo-2-chlorobenzothiazole, CAS: 80945-86-4, stock 792.3g, assay 98.4%, MWt 248.52, Formula C7H3BrClNS, Purity >98%, SMILES BrC2=CC1=C(N=C(S1)Cl)C=C2, MDL MFCD04971822 |
| Drug_Names: (4-Fluorophenyl)(piperidin-4-yl)methanone hydrochloride, CAS: 25519-78-2, stock 130.1g, assay 98.5%, MWt 243.71, Formula C12H15ClFNO, Purity >98%, SMILES FC1=CC=C(C(C2CCNCC2)=O)C=C1.Cl, MDL MFCD00044912 |
| Drug_Names: [1,1'-Biphenyl]-4,4'-dicarboxylic acid, CAS: 787-70-2, stock 55.5g, assay 98.6%, MWt 242.23, Formula C14H10O4, Purity >98%, SMILES O=C(C1=CC=C(C2=CC=C(C(O)=O)C=C2)C=C1)O, MDL MFCD00002554 |
| Drug_Names: 4-Chloro-3-iodopyridine, CAS: 89167-34-0, stock 756.1g, assay 98.3%, MWt 239.44, Formula C5H3ClIN, Purity >98%, SMILES IC1=C(Cl)C=CN=C1, MDL MFCD00234024 |
| Drug_Names: N-(7H-Purin-6-yl)benzamide, CAS: 4005-49-6, stock 42.8g, assay 98.7%, MWt 239.24, Formula C12H9N5O, Purity >98%, SMILES O=C(NC1=C2NC=NC2=NC=N1)C3=CC=CC=C3, MDL MFCD00037927 |
| Drug_Names: Dimethyl 2-nitroterephthalate, CAS: 5292-45-5, stock 494.2g, assay 98.5%, MWt 239.18, Formula C10H9NO6, Purity >98%, SMILES O=C(C1=CC=C(C(OC)=O)C=C1[N+]([O-])=O)OC, MDL MFCD00008422 |
| Drug_Names: 1-Bromo-4-cyclohexylbenzene, CAS: 25109-28-8, stock 768.6g, assay 98.8%, MWt 239.15, Formula C12H15Br, Purity >98%, SMILES BrC1=CC=C(C2CCCCC2)C=C1, MDL MFCD00019339 |
| Drug_Names: 4-Bromo-6-methoxyquinoline, CAS: 42881-66-3, stock 300.9g, assay 98.6%, MWt 238.08, Formula C10H8BrNO, Purity >98%, SMILES COC1=CC=C2N=CC=C(Br)C2=C1, MDL MFCD08437074 |
| Drug_Names: 4-(Benzyloxy)aniline hydrochloride, CAS: 51388-20-6, stock 382.1g, assay 98.3%, MWt 235.71, Formula C13H14ClNO, Purity >98%, SMILES NC1=CC=C(OCC2=CC=CC=C2)C=C1.Cl, MDL MFCD00012995 |
| Drug_Names: Potassium trifluoro(naphthalen-1-yl)borate, CAS: 166328-07-0, stock 841.1g, assay 98.8%, MWt 234.07, Formula C10H7BF3K, Purity >98%, SMILES F[B-](F)(F)C1=C2C=CC=CC2=CC=C1.[K+], MDL MFCD06659936 |
| Drug_Names: (S)-2-((tert-Butoxycarbonyl)amino)-3-hydroxy-3-methylbutanoic acid, CAS: 102507-13-1, stock 794.5g, assay 98.5%, MWt 233.26, Formula C10H19NO5, Purity >98%, SMILES CC(O)(C)[C@@H](C(O)=O)NC(OC(C)(C)C)=O, MDL MFCD03094792 |
| Drug_Names: 4-(Trifluoromethyl)-L-phenylalanine, CAS: 114926-38-4, stock 217.9g, assay 98.8%, MWt 233.19, Formula C10H10F3NO2, Purity >98%, SMILES N[C@H](C(O)=O)CC1=CC=C(C(F)(F)F)C=C1, MDL MFCD00044946 |
| Drug_Names: (4-Iodophenyl)methanamine, CAS: 39959-59-6, stock 235.4g, assay 98.9%, MWt 233.05, Formula C7H8IN, Purity >98%, SMILES NCC1=CC=C(I)C=C1, MDL MFCD00047933 |
| Drug_Names: Boc-Gly-Gly-OH, CAS: 31972-52-8, stock 873.7g, assay 98.6%, MWt 232.23, Formula C9H16N2O5, Purity >98%, SMILES CC(C)(OC(NCC(NCC(O)=O)=O)=O)C, MDL MFCD00038558 |
| Drug_Names: 2-Bromo-5-nitroanisole, CAS: 77337-82-7, stock 279.2g, assay 98.4%, MWt 232.03, Formula C7H6BrNO3, Purity >98%, SMILES COC1=CC([N+]([O-])=O)=CC=C1Br, MDL MFCD00041250 |
| Drug_Names: Tosylglycolic Acid, CAS: 39794-77-9, stock 780.9g, assay 98.9%, MWt 230.23, Formula C9H10O5S, Purity >98%, SMILES OC(S(=O)(C1=CC=C(C)C=C1)=O)C(O)=O, MDL NA |
| Drug_Names: (4-(Trifluoromethoxy)phenyl)hydrazine hydrochloride, CAS: 133115-72-7, stock 717.1g, assay 98.9%, MWt 228.60, Formula C7H8ClF3N2O, Purity >98%, SMILES FC(F)(OC1=CC=C(NN)C=C1)F.Cl, MDL MFCD00053033 |
| Drug_Names: (3-(Benzyloxy)phenyl)boronic acid, CAS: 156682-54-1, stock 264.2g, assay 98.3%, MWt 228.05, Formula C13H13BO3, Purity >98%, SMILES C(C1=CC=CC=C1)OC2=CC=CC(=C2)B(O)O, MDL MFCD02093063 |
| Drug_Names: 2,6-Dichloro-3-bromopyridine, CAS: 866755-20-6, stock 144.6g, assay 98.1%, MWt 226.88, Formula C5H2BrCl2N, Purity >98%, SMILES BrC1=CC=C(N=C1Cl)Cl, MDL MFCD06798231 |
| Drug_Names: 1-(4-Methoxyphenyl)-2-phenylethanone, CAS: 1023-17-2, stock 315.1g, assay 98.7%, MWt 226.28, Formula C15H14O2, Purity >98%, SMILES COC1=CC=C(C=C1)C(=O)CC1=CC=CC=C1, MDL MFCD00017177 |
| Drug_Names: 1-Bromo-3,5-difluoro-2-methoxybenzene, CAS: 202865-59-6, stock 216.9g, assay 99%, MWt 223.01, Formula C7H5BrF2O, Purity >98%, SMILES COC1=C(F)C=C(F)C=C1Br, MDL MFCD00070754 |
| Drug_Names: Ethyl 5-(thiophen-2-yl)-1H-pyrazole-3-carboxylate, CAS: 121195-03-7, stock 600.5g, assay 98.3%, MWt 222.26, Formula C10H10N2O2S, Purity >98%, SMILES O=C(C1=NNC(C2=CC=CS2)=C1)OCC, MDL NA |
| Drug_Names: Glycylphenylalanine, CAS: 721-66-4, stock 452.7g, assay 98.2%, MWt 222.24, Formula C11H14N2O3, Purity >98%, SMILES OC(C(NC(CN)=O)CC1=CC=CC=C1)=O, MDL MFCD00065109 |
| Drug_Names: 5-Fluoro-2-(trifluoromethyl)phenylacetic acid, CAS: 239135-52-5, stock 702.3g, assay 99%, MWt 222.14, Formula C9H6F4O2, Purity >98%, SMILES O=C(O)CC1=CC(F)=CC=C1C(F)(F)F, MDL MFCD00236304 |
| Drug_Names: 2-Nitro-4-(trifluoromethoxy)aniline, CAS: 2267-23-4, stock 808.6g, assay 98.6%, MWt 222.12, Formula C7H5F3N2O3, Purity >98%, SMILES NC1=C(C=C(OC(F)(F)F)C=C1)[N+]([O-])=O, MDL MFCD00042326 |
| Drug_Names: 2-(Bromomethyl)quinoline, CAS: 5632-15-5, stock 396.2g, assay 98.2%, MWt 222.09, Formula C10H8BrN, Purity >98%, SMILES BrCC1=NC2=CC=CC=C2C=C1, MDL MFCD08062399 |
| Drug_Names: (4-((Tetrahydro-2H-pyran-2-yl)oxy)phenyl)boronic acid, CAS: 182281-01-2, stock 521.3g, assay 98.6%, MWt 222.05, Formula C11H15BO4, Purity >98%, SMILES OB(C1=CC=C(OC2CCCCO2)C=C1)O, MDL MFCD02183525 |
| Drug_Names: 2-Bromo-4-chloro-1-methoxybenzene, CAS: 60633-25-2, stock 56.9g, assay 98.7%, MWt 221.48, Formula C7H6BrClO, Purity >98%, SMILES COC1=CC=C(Cl)C=C1Br, MDL MFCD00079705 |
| Drug_Names: 4-Amino-3-(trifluoromethoxy)benzoic acid, CAS: 175278-22-5, stock 662.3g, assay 98.4%, MWt 221.14, Formula C8H6F3NO3, Purity >98%, SMILES O=C(O)C1=CC=C(N)C(OC(F)(F)F)=C1, MDL MFCD00205143 |
| Drug_Names: 3-Methoxy-5-nitrobenzotrifluoride, CAS: 328-79-0, stock 124.9g, assay 98.3%, MWt 221.13, Formula C8H6F3NO3, Purity >98%, SMILES FC(F)(F)C1=CC([N+]([O-])=O)=CC(OC)=C1, MDL MFCD00010446 |
| Drug_Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one, CAS: 1054483-78-1, stock 196.1g, assay 98.2%, MWt 221.06, Formula C11H16BNO3, Purity >98%, SMILES O=C1C=CC(B2OC(C)(C)C(C)(C)O2)=CN1, MDL MFCD06795671 |
| Drug_Names: 6-Bromo-2,3-difluorobenzaldehyde, CAS: 360576-04-1, stock 603.6g, assay 98.7%, MWt 221.00, Formula C7H3BrF2O, Purity >98%, SMILES O=CC1=C(Br)C=CC(F)=C1F, MDL MFCD07368119 |
| Drug_Names: 5-Iodopyridin-2(1H)-one, CAS: 13472-79-2, stock 327g, assay 98.1%, MWt 221.00, Formula C5H4INO, Purity >98%, SMILES IC1=CN=C(O)C=C1, MDL MFCD00234058 |
| Drug_Names: 3-Iodopyridin-4-ol, CAS: 89282-03-1, stock 24g, assay 98.1%, MWt 221.00, Formula C5H4INO, Purity >98%, SMILES OC1=C(I)C=NC=C1, MDL MFCD01646059 |
| Drug_Names: 6-Iodopyridin-3-amine, CAS: 29958-12-1, stock 32.6g, assay 98.5%, MWt 220.01, Formula C5H5IN2, Purity >98%, SMILES NC1=CC=C(I)N=C1, MDL MFCD02706663 |
| Drug_Names: (4-Methoxy-3-(trifluoromethyl)phenyl)boronic acid, CAS: 149507-36-8, stock 865.6g, assay 98.9%, MWt 219.95, Formula C8H8BF3O3, Purity >98%, SMILES COC1=C(C=C(C=C1)B(O)O)C(F)(F)F, MDL MFCD07363790 |
| Drug_Names: 2-Methoxy-5-(trifluoromethyl)phenylboronic acid, CAS: 240139-82-6, stock 787.1g, assay 98.9%, MWt 219.95, Formula C8H8BF3O3, Purity >98%, SMILES OB(C1=CC(C(F)(F)F)=CC=C1OC)O, MDL MFCD04039222 |
| Drug_Names: (4-Methoxy-2-(trifluoromethyl)phenyl)boronic acid, CAS: 313546-16-6, stock 641.5g, assay 98.7%, MWt 219.95, Formula C8H8BF3O3, Purity >98%, SMILES COC1=CC(=C(C=C1)B(O)O)C(F)(F)F, MDL MFCD03095346 |
| Drug_Names: Ethyl 5-methoxy-1H-indole-2-carboxylate, CAS: 4792-58-9, stock 5g, assay 98%, MWt 219.24, Formula C12H13NO3, Purity >98%, SMILES O=C(C(N1)=CC2=C1C=CC(OC)=C2)OCC, MDL MFCD00047163 |
| Drug_Names: Boc-N-Me-Ser-OH, CAS: 101772-29-6, stock 710.1g, assay 98.4%, MWt 219.24, Formula C9H17NO5, Purity >98%, SMILES OC[C@@H](C(O)=O)N(C(OC(C)(C)C)=O)C, MDL MFCD00037249 |
| Drug_Names: 3-Butyl-1-methyl-1H-imidazol-3-ium bromide, CAS: 85100-77-2, stock 511.1g, assay 98.3%, MWt 219.13, Formula C8H15BrN2, Purity >98%, SMILES CN1C=C[N+](CCCC)=C1.[Br-], MDL MFCD03427611 |
| Drug_Names: 5-Bromo-2,4-dimethoxypyrimidine, CAS: 56686-16-9, stock 84.1g, assay 98.7%, MWt 219.04, Formula C6H7BrN2O2, Purity >98%, SMILES COC1=NC(OC)=NC=C1Br, MDL MFCD00038016 |
| Drug_Names: 2-Bromo-5-fluorobenzoic acid, CAS: 394-28-5, stock 305.5g, assay 98.7%, MWt 219.01, Formula C7H4BrFO2, Purity >98%, SMILES O=C(O)C1=CC(F)=CC=C1Br, MDL MFCD00142874 |
| Drug_Names: (5-Bromo-2-fluorophenyl)boronic acid, CAS: 112204-57-6, stock 596.5g, assay 98.3%, MWt 218.82, Formula C6H5BBrFO2, Purity >98%, SMILES OB(C1=CC(Br)=CC=C1F)O, MDL MFCD05664307 |
| Drug_Names: (3-Bromo-2-fluorophenyl)boronic acid, CAS: 352535-97-8, stock 144.9g, assay 98.9%, MWt 218.82, Formula C6H5BBrFO2, Purity >98%, SMILES FC1=C(Br)C=CC=C1B(O)O, MDL MFCD05664228 |
| Drug_Names: 3,5-Di-tert-butylbenzaldehyde, CAS: 17610-00-3, stock 26.4g, assay 99%, MWt 218.34, Formula C15H22O, Purity >98%, SMILES CC(C)(C)C1=CC(=CC(C=O)=C1)C(C)(C)C, MDL MFCD00026298 |
| Drug_Names: Pyren-1-ol, CAS: 5315-79-7, stock 636.3g, assay 98.2%, MWt 218.26, Formula C16H10O, Purity >98%, SMILES OC1=C(C2=C34)C=CC4=CC=CC3=CC=C2C=C1, MDL MFCD00044543 |
| Drug_Names: (R)-4-Amino-2-((tert-butoxycarbonyl)amino)butanoic acid, CAS: 80445-78-9, stock 315.3g, assay 98.8%, MWt 218.25, Formula C9H18N2O4, Purity >98%, SMILES O=C(O)[C@H](NC(OC(C)(C)C)=O)CCN, MDL MFCD00798622 |
| Drug_Names: Diphenylphosphinic acid, CAS: 1707-03-5, stock 864.9g, assay 98.9%, MWt 218.19, Formula C12H11O2P, Purity >98%, SMILES O=P(C1=CC=CC=C1)(C2=CC=CC=C2)O, MDL MFCD00002132 |
| Drug_Names: 1-Iodo-3-methylbenzene, CAS: 625-95-6, stock 40.1g, assay 98.3%, MWt 218.04, Formula C7H7I, Purity >98%, SMILES CC1=CC(I)=CC=C1, MDL MFCD00001050 |
| Drug_Names: Boc-isoleucinol, CAS: 106946-74-1, stock 336.6g, assay 99%, MWt 217.31, Formula C11H23NO3, Purity >98%, SMILES CC[C@@H]([C@H](NC(OC(C)(C)C)=O)CO)C, MDL MFCD00235929 |
| Drug_Names: tert-Butyl (6-hydroxyhexyl)carbamate, CAS: 75937-12-1, stock 780.5g, assay 98%, MWt 217.31, Formula C11H23NO3, Purity >98%, SMILES O=C(OC(C)(C)C)NCCCCCCO, MDL MFCD01862954 |
| Drug_Names: L-Alanyl-L-Glutamine, CAS: 39537-23-0, stock 898.4g, assay 98.7%, MWt 217.22, Formula C8H15N3O4, Purity >98%, SMILES O=C(N)CC[C@@H](C(O)=O)NC([C@H](C)N)=O, MDL MFCD00133046 |
| Drug_Names: 1-Bromo-2,3-dimethoxybenzene, CAS: 5424-43-1, stock 269.2g, assay 98.4%, MWt 217.06, Formula C8H9BrO2, Purity >98%, SMILES COC1=C(OC)C(Br)=CC=C1, MDL MFCD00185638 |
| Drug_Names: 3-Bromo-2-nitroaniline, CAS: 7138-15-0, stock 98.2g, assay 98.5%, MWt 217.02, Formula C6H5BrN2O2, Purity >98%, SMILES BrC1=CC=CC(=C1[N+](=O)[O-])N, MDL MFCD08063248 |
| Drug_Names: 5-Bromo-2-methyl-3-nitropyridine, CAS: 911434-05-4, stock 91g, assay 98%, MWt 217.02, Formula C6H5BrN2O2, Purity >98%, SMILES BrC1=CN=C(C(=C1)[N+](=O)[O-])C, MDL MFCD09031419 |
| Drug_Names: 3-Bromo-5-hydroxybenzoic acid, CAS: 140472-69-1, stock 61.2g, assay 98.6%, MWt 217.02, Formula C7H5BrO3, Purity >98%, SMILES O=C(O)C1=CC(O)=CC(Br)=C1, MDL MFCD06797980 |
| Drug_Names: 3-Bromo-5-chlorobenzonitrile, CAS: 304854-55-5, stock 495.8g, assay 98.1%, MWt 216.46, Formula C7H3BrClN, Purity >98%, SMILES N#CC1=CC(Cl)=CC(Br)=C1, MDL MFCD06200840 |
| Drug_Names: Di-tert-Butyl malonate, CAS: 541-16-2, stock 705g, assay 98.8%, MWt 216.28, Formula C11H20O4, Purity >98%, SMILES O=C(OC(C)(C)C)CC(OC(C)(C)C)=O, MDL MFCD00008810 |
| Drug_Names: Naphthalene-2,3-dicarboxylic acid, CAS: 2169-87-1, stock 2.2g, assay 98.1%, MWt 216.19, Formula C12H8O4, Purity >98%, SMILES O=C(C1=C(C(O)=O)C=C2C=CC=CC2=C1)O, MDL MFCD00004104 |
| Drug_Names: Sodium 2-(methacryloyloxy)ethanesulfonate, CAS: 1804-87-1, stock 62g, assay 98.2%, MWt 216.18, Formula C6H9NaO5S, Purity >98%, SMILES CC(C(OCCS(=O)([O-])=O)=O)=C.[Na+], MDL NA |
| Drug_Names: 2-Nitro-4-(trifluoromethyl)benzonitrile, CAS: 778-94-9, stock 617.3g, assay 98.3%, MWt 216.12, Formula C8H3F3N2O2, Purity >98%, SMILES N#CC1=CC=C(C(F)(F)F)C=C1[N+]([O-])=O, MDL MFCD00014684 |
| Drug_Names: 5-Amino-2-bromobenzoic acid, CAS: 2840-02-0, stock 567.2g, assay 98.8%, MWt 216.03, Formula C7H6BrNO2, Purity >98%, SMILES NC1=CC(=C(C=C1)Br)C(=O)O, MDL MFCD07368968 |
| Drug_Names: 3-Amino-4-bromobenzoic acid, CAS: 2840-29-1, stock 6.4g, assay 98.2%, MWt 216.03, Formula C7H6BrNO2, Purity >98%, SMILES O=C(O)C1=CC=C(Br)C(N)=C1, MDL MFCD00579106 |
| Drug_Names: 1-Bromo-4-methyl-2-nitrobenzene, CAS: 5326-34-1, stock 585.8g, assay 98.4%, MWt 216.03, Formula C7H6BrNO2, Purity >98%, SMILES C1=C([N+]([O-])=O)C(=CC=C1C)Br, MDL MFCD00024180 |
| Drug_Names: 1-Bromo-2-methyl-3-nitrobenzene, CAS: 55289-35-5, stock 638.7g, assay 98.4%, MWt 216.03, Formula C7H6BrNO2, Purity >98%, SMILES O=[N+](C1=C(C)C(Br)=CC=C1)[O-], MDL MFCD00009792 |
| Drug_Names: 1-Bromo-2-methyl-4-nitrobenzene, CAS: 7149-70-4, stock 23g, assay 98%, MWt 216.03, Formula C7H6BrNO2, Purity >98%, SMILES O=[N+](C1=CC=C(Br)C(C)=C1)[O-], MDL MFCD00007281 |
| Drug_Names: (6-Bromo-5-methylpyridin-3-yl)boronic acid, CAS: 1003043-34-2, stock 779g, assay 98.1%, MWt 215.84, Formula C6H7BBrNO2, Purity >98%, SMILES OB(C1=CC(C)=C(Br)N=C1)O, MDL MFCD08274468 |
| Drug_Names: 4-Amino-5-chloro-2-ethoxybenzoic acid, CAS: 108282-38-8, stock 605.6g, assay 98.2%, MWt 215.63, Formula C9H10ClNO3, Purity >98%, SMILES O=C(O)C1=CC(Cl)=C(N)C=C1OCC, MDL MFCD03840527 |
| Drug_Names: Methyl 4-chloro-3-nitrobenzate, CAS: 14719-83-6, stock 859.1g, assay 98.4%, MWt 215.59, Formula C8H6ClNO4, Purity >98%, SMILES O=C(OC)C1=CC=C(Cl)C([N+]([O-])=O)=C1, MDL MFCD00016989 |
| Drug_Names: 4-Nitrobenzyl carbonochloridate, CAS: 4457-32-3, stock 550.9g, assay 98.8%, MWt 215.59, Formula C8H6ClNO4, Purity >98%, SMILES ClC(OCC1=CC=C([N+]([O-])=O)C=C1)=O, MDL MFCD00007375 |
| Drug_Names: (3aS,6S,7aS)-8,8-Dimethylhexahydro-1H-3a,6-methanobenzo[c]isothiazole 2,2-dioxide, CAS: 94594-90-8, stock 359.9g, assay 98.2%, MWt 215.31, Formula C10H17NO2S, Purity >98%, SMILES CC1(C)[C@@](C2)(CC[C@@]1([H])C3)[C@@]3([H])NS2(=O)=O, MDL MFCD00066271 |
| Drug_Names: Boc-DL-Pro-OH, CAS: 59433-50-0, stock 220.2g, assay 98.9%, MWt 215.25, Formula C10H17NO4, Purity >98%, SMILES O=C(C1N(C(OC(C)(C)C)=O)CCC1)O, MDL MFCD00520915 |
| Drug_Names: (2-Methoxycarbonyl)benzene sulfonamide, CAS: 57683-71-3, stock 481.7g, assay 98.2%, MWt 215.22, Formula C8H9NO4S, Purity >98%, SMILES COC(=O)C1=C(C=CC=C1)S(N)(=O)=O, MDL MFCD00009808 |
| Drug_Names: 2-(2'-Bromophenoxy)propane, CAS: 701-07-5, stock 346.6g, assay 98.7%, MWt 215.09, Formula C9H11BrO, Purity >98%, SMILES CC(C)OC1=CC=CC=C1Br, MDL MFCD00070759 |
| Drug_Names: 3-Bromobenzhydrazide, CAS: 39115-96-3, stock 184.4g, assay 98.3%, MWt 215.05, Formula C7H7BrN2O, Purity >98%, SMILES NNC(=O)C1=CC(Br)=CC=C1, MDL MFCD00007600 |
| Drug_Names: 2-Bromo-1-(3-hydroxyphenyl)ethanone, CAS: 2491-37-4, stock 736.5g, assay 98.5%, MWt 215.05, Formula C8H7BrO2, Purity >98%, SMILES OC1=CC=CC(=C1)C(=O)CBr, MDL MFCD05664326 |
| Drug_Names: 3-Bromo-5-methylbenzoic acid, CAS: 58530-13-5, stock 269.4g, assay 98.5%, MWt 215.05, Formula C8H7BrO2, Purity >98%, SMILES BrC1=CC(=CC(=C1)C(=O)O)C, MDL MFCD02684926 |
| Drug_Names: 2-Bromo-5-methylbenzoic acid, CAS: 6967-82-4, stock 888.1g, assay 98.5%, MWt 215.05, Formula C8H7BrO2, Purity >98%, SMILES C1=C(C(=CC=C1C)Br)C(O)=O, MDL MFCD00079722 |
| Drug_Names: 3,4-Dichlorobenzotrifluoride, CAS: 328-84-7, stock 370.7g, assay 98.5%, MWt 215.00, Formula C7H3Cl2F3, Purity >98%, SMILES FC(F)(F)C1=CC=C(Cl)C(Cl)=C1, MDL MFCD00000555 |
| Drug_Names: N-(2-Aminoethyl)-4-methylbenzenesulfonamide, CAS: 14316-16-6, stock 388.6g, assay 98.2%, MWt 214.28, Formula C9H14N2O2S, Purity >98%, SMILES O=S(C1=CC=C(C)C=C1)(NCCN)=O, MDL MFCD00089604 |
| Drug_Names: 2-Nitrodiphenylamine, CAS: 119-75-5, stock 372g, assay 98.4%, MWt 214.22, Formula C12H10N2O2, Purity >98%, SMILES O=[N+](C1=CC=CC=C1NC2=CC=CC=C2)[O-], MDL MFCD00007089 |
| Drug_Names: 3-Phenoxybenzoic acid, CAS: 3739-38-6, stock 68.6g, assay 99%, MWt 214.22, Formula C13H10O3, Purity >98%, SMILES O=C(O)C1=CC=CC(OC2=CC=CC=C2)=C1, MDL MFCD00002498 |
| Drug_Names: 4,4'-Dihydroxybenzophenone, CAS: 611-99-4, stock 281.9g, assay 98%, MWt 214.22, Formula C13H10O3, Purity >98%, SMILES C2=C(C(C1=CC=C(O)C=C1)=O)C=CC(=C2)O, MDL MFCD00002358 |
| Drug_Names: Potassium trifluoro(2-methoxyphenyl)borate, CAS: 236388-46-8, stock 307.9g, assay 98.9%, MWt 214.03, Formula C7H7BF3KO, Purity >98%, SMILES COC1=CC=CC=C1[B-](F)(F)F.[K+], MDL MFCD04115756 |
| Drug_Names: 2-Phenoxybenzeneboronic acid, CAS: 108238-09-1, stock 340.9g, assay 98.9%, MWt 214.03, Formula C12H11BO3, Purity >98%, SMILES OB(O)C1=C(OC2=CC=CC=C2)C=CC=C1, MDL MFCD01001592 |
| Drug_Names: 9-Chloroacridine, CAS: 1207-69-8, stock 152.3g, assay 98.8%, MWt 213.66, Formula C13H8ClN, Purity >98%, SMILES ClC1=C2C=CC=CC2=NC2=CC=CC=C12, MDL MFCD00022266 |
| Drug_Names: (2,4-Dichlorophenyl)hydrazine hydrochloride, CAS: 5446-18-4, stock 223g, assay 98.9%, MWt 213.49, Formula C6H7Cl3N2, Purity >98%, SMILES ClC1=CC(Cl)=C(NN)C=C1.Cl, MDL MFCD00012929 |
| Drug_Names: 3,5-Dichlorophenylhydrazine hydrochloride, CAS: 63352-99-8, stock 114.3g, assay 98.7%, MWt 213.49, Formula C6H7Cl3N2, Purity >98%, SMILES [H+].C1=C(NN)C=C(C=C1Cl)Cl.[Cl-], MDL MFCD00012938 |
| Drug_Names: N-Nydroxy-N-phenylbenzamide, CAS: 304-88-1, stock 509.2g, assay 98.7%, MWt 213.23, Formula C13H11NO2, Purity >98%, SMILES O=C(N(O)C1=CC=CC=C1)C2=CC=CC=C2, MDL MFCD00002111 |
| Drug_Names: (S)-2-((tert-Butoxycarbonyl)amino)pent-4-ynoic acid, CAS: 63039-48-5, stock 218.4g, assay 98.5%, MWt 213.23, Formula C10H15NO4, Purity >98%, SMILES C#CC[C@@H](C(O)=O)NC(OC(C)(C)C)=O, MDL MFCD01320855 |
| Drug_Names: 1-Bromo-4-butylbenzene, CAS: 41492-05-1, stock 473.2g, assay 98.1%, MWt 213.12, Formula C10H13Br, Purity >98%, SMILES CCCCC1=CC=C(Br)C=C1, MDL MFCD00040934 |
| Drug_Names: 1-(4-Bromophenyl)propan-1-one, CAS: 10342-83-3, stock 727.3g, assay 98.6%, MWt 213.07, Formula C9H9BrO, Purity >98%, SMILES CCC(C1=CC=C(Br)C=C1)=O, MDL MFCD00000106 |
| Drug_Names: 2-Bromoisophthalaldehyde, CAS: 79839-49-9, stock 669.4g, assay 98.1%, MWt 213.03, Formula C8H5BrO2, Purity >98%, SMILES O=CC1=CC=CC(C=O)=C1Br, MDL MFCD08461034 |
| Drug_Names: (3-(Trifluoromethyl)phenyl)hydrazine hydrochloride, CAS: 3107-33-3, stock 186.4g, assay 98.8%, MWt 212.60, Formula C7H8ClF3N2, Purity >98%, SMILES FC(F)(F)C1=CC(NN)=CC=C1.Cl, MDL MFCD00100503 |
| Drug_Names: 4,6-Dimethyldibenzothiophene, CAS: 1207-12-1, stock 61.8g, assay 99%, MWt 212.31, Formula C14H12S, Purity >98%, SMILES CC1=CC=CC2=C1SC1=C2C=CC=C1C, MDL MFCD00216264 |
| Drug_Names: 2-((Phenylcarbonothioyl)thio)acetic acid, CAS: 942-91-6, stock 830.8g, assay 98.1%, MWt 212.28, Formula C9H8O2S2, Purity >98%, SMILES O=C(O)CSC(C1=CC=CC=C1)=S, MDL MFCD00004927 |
| Drug_Names: 4'-Aminobenzanilide, CAS: 17625-83-1, stock 93.6g, assay 98.3%, MWt 212.25, Formula C13H12N2O, Purity >98%, SMILES O=C(NC1=CC=C(N)C=C1)C2=CC=CC=C2, MDL MFCD00035777 |
| Drug_Names: Bis(4-aminophenyl)methanone, CAS: 611-98-3, stock 493.1g, assay 98.9%, MWt 212.25, Formula C13H12N2O, Purity >98%, SMILES NC1=CC=C(C=C1)C(=O)C1=CC=C(N)C=C1, MDL MFCD00038138 |
| Drug_Names: 4-Benzyloxybenzaldehyde, CAS: 4397-53-9, stock 342.9g, assay 98.2%, MWt 212.25, Formula C14H12O2, Purity >98%, SMILES C2=C(OCC1=CC=CC=C1)C=CC(=C2)C=O, MDL MFCD00003387 |
| Drug_Names: 2-Benzylbenzoic acid, CAS: 612-35-1, stock 438.9g, assay 98.3%, MWt 212.25, Formula C14H12O2, Purity >98%, SMILES O=C(O)C1=CC=CC=C1CC2=CC=CC=C2, MDL MFCD00002484 |
| Drug_Names: 1-Phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-ol, CAS: 21314-17-0, stock 199.7g, assay 98.7%, MWt 212.21, Formula C11H8N4O, Purity >98%, SMILES OC1=C2C(N(C3=CC=CC=C3)N=C2)=NC=N1, MDL MFCD00082637 |
| Drug_Names: 2',3'-Dideoxyuridine, CAS: 5983-09-5, stock 817.2g, assay 98.3%, MWt 212.21, Formula C9H12N2O4, Purity >98%, SMILES OC[C@@H]1CC[C@H](N2C(NC(C=C2)=O)=O)O1, MDL NA |
| Drug_Names: 2-Chloro-3-(chloromethyl)quinoline, CAS: 90097-52-2, stock 593.1g, assay 98%, MWt 212.07, Formula C10H7Cl2N, Purity >98%, SMILES ClCC1=CC2=CC=CC=C2N=C1Cl, MDL MFCD05865134 |
| Drug_Names: 3-Chloro-5-(trifluoromethoxy)aniline, CAS: 151276-13-0, stock 668.2g, assay 98.9%, MWt 211.57, Formula C7H5ClF3NO, Purity >98%, SMILES NC1=CC(OC(F)(F)F)=CC(Cl)=C1, MDL MFCD09832245 |
| Drug_Names: 4-Chloro-2-(trifluoromethoxy)aniline, CAS: 175205-77-3, stock 540g, assay 98.2%, MWt 211.57, Formula C7H5ClF3NO, Purity >98%, SMILES NC1=CC=C(Cl)C=C1OC(F)(F)F, MDL MFCD00153102 |
| Drug_Names: 3-Chloro-4-(trifluoromethoxy)aniline, CAS: 64628-73-5, stock 395.9g, assay 98.9%, MWt 211.57, Formula C7H5ClF3NO, Purity >98%, SMILES C1=CC(=CC(=C1OC(F)(F)F)Cl)N, MDL MFCD00190126 |
| Drug_Names: 2-Chloro-4-(trifluoromethoxy)aniline, CAS: 69695-61-0, stock 246.8g, assay 98.1%, MWt 211.57, Formula C7H5ClF3NO, Purity >98%, SMILES NC1=CC=C(OC(F)(F)F)C=C1Cl, MDL MFCD01631704 |
| Drug_Names: S-(-)-N-Benzyl-1-phenylethylamine, CAS: 17480-69-2, stock 627g, assay 98.2%, MWt 211.30, Formula C15H17N, Purity >98%, SMILES C[C@H](NCC1=CC=CC=C1)C2=CC=CC=C2, MDL MFCD00066325 |
| Drug_Names: Ethyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, CAS: 4815-29-6, stock 689.3g, assay 98.6%, MWt 211.28, Formula C10H13NO2S, Purity >98%, SMILES O=C(C1=C(N)SC2=C1CCC2)OCC, MDL MFCD00102063 |
| Drug_Names: Methyl 3-methoxy-4-nitrobenzoate, CAS: 5081-37-8, stock 263.2g, assay 98.2%, MWt 211.17, Formula C9H9NO5, Purity >98%, SMILES O=C(OC)C1=CC=C([N+]([O-])=O)C(OC)=C1, MDL MFCD00051967 |
| Drug_Names: (E)-3-(4-Bromophenyl)acrylaldehyde, CAS: 49678-04-8, stock 643.4g, assay 98.4%, MWt 211.06, Formula C9H7BrO, Purity >98%, SMILES O=C/C=C/C1=CC=C(Br)C=C1, MDL MFCD03032509 |
| Drug_Names: 2-Bromo-1,3,5-trifluorobenzene, CAS: 2367-76-2, stock 733.3g, assay 98.4%, MWt 210.98, Formula C6H2BrF3, Purity >98%, SMILES FC1=CC(F)=C(Br)C(F)=C1, MDL MFCD00000334 |
| Drug_Names: 1-Bromo-2,4,5-trifluorobenzene, CAS: 327-52-6, stock 799.5g, assay 98.4%, MWt 210.98, Formula C6H2BrF3, Purity >98%, SMILES C1=C(F)C(=CC(=C1F)F)Br, MDL MFCD00000306 |
| Drug_Names: 3-Borono-5-nitrobenzoic acid, CAS: 101084-81-5, stock 539.1g, assay 98.4%, MWt 210.94, Formula C7H6BNO6, Purity >98%, SMILES O=C(O)C1=CC([N+]([O-])=O)=CC(B(O)O)=C1, MDL MFCD00757433 |
| Drug_Names: 4-Carboxy-2-nitrophenylboronic acid, CAS: 85107-54-6, stock 498.2g, assay 98.4%, MWt 210.94, Formula C7H6BNO6, Purity >98%, SMILES O=C(O)C1=CC=C(B(O)O)C([N+]([O-])=O)=C1, MDL MFCD00448780 |
| Drug_Names: 3-Chloro-2,4,5-trifluorobenzoic acid, CAS: 101513-77-3, stock 321g, assay 98.1%, MWt 210.54, Formula C7H2ClF3O2, Purity >98%, SMILES O=C(O)C1=CC(F)=C(F)C(Cl)=C1F, MDL MFCD00153101 |
| Drug_Names: 9,9-Dimethyl-9H-xanthene, CAS: 19814-75-6, stock 184.7g, assay 98.5%, MWt 210.28, Formula C15H14O, Purity >98%, SMILES CC1(C)C2=C(OC3=C1C=CC=C3)C=CC=C2, MDL MFCD00134434 |
| Drug_Names: 3-(2,3-Dimethoxyphenyl)propanoic acid, CAS: 10538-48-4, stock 860.4g, assay 98.7%, MWt 210.23, Formula C11H14O4, Purity >98%, SMILES O=C(O)CCC1=CC=CC(OC)=C1OC, MDL MFCD00029821 |
| Drug_Names: 4-(4'-Fluorophenyl)butyric acid, CAS: 149437-76-3, stock 666.4g, assay 98.6%, MWt 210.20, Formula C11H11FO3, Purity >98%, SMILES OC(=O)CCCC(=O)C1=CC=C(F)C=C1, MDL MFCD00667222 |
| Drug_Names: Ethyl 3-(3-fluorophenyl)-3-oxopropanoate, CAS: 33166-77-7, stock 809.3g, assay 98.1%, MWt 210.20, Formula C11H11FO3, Purity >98%, SMILES O=C(OCC)CC(C1=CC=CC(F)=C1)=O, MDL MFCD03424809 |
| Drug_Names: H-D-Val-OtBu.HCl, CAS: 104944-18-5, stock 433.9g, assay 98.2%, MWt 209.71, Formula C9H20ClNO2, Purity >98%, SMILES CC(C)[C@@H](N)C(OC(C)(C)C)=O.Cl, MDL MFCD00237308 |
| Drug_Names: 1-Bromo-3-chloro-2-fluorobenzene, CAS: 144584-65-6, stock 428.3g, assay 98.4%, MWt 209.44, Formula C6H3BrClF, Purity >98%, SMILES ClC1=CC=CC(=C1F)Br, MDL MFCD03412182 |
| Drug_Names: 3-Bromo-4-fluorochlorobenzene, CAS: 1996-30-1, stock 669.1g, assay 98.7%, MWt 209.44, Formula C6H3BrClF, Purity >98%, SMILES BrC1=C(C=CC(=C1)Cl)F, MDL MFCD00672934 |
| Drug_Names: 1-Bromo-3-chloro-5-fluorobenzene, CAS: 33863-76-2, stock 451.4g, assay 98.9%, MWt 209.44, Formula C6H3BrClF, Purity >98%, SMILES FC1=CC(Cl)=CC(Br)=C1, MDL MFCD00070747 |
| Drug_Names: 4-Bromo-1-chloro-2-fluorobenzene, CAS: 60811-18-9, stock 371.9g, assay 98.4%, MWt 209.44, Formula C6H3BrClF, Purity >98%, SMILES FC1=CC(Br)=CC=C1Cl, MDL MFCD00042519 |
| Drug_Names: 1-Bromo-2-chloro-3-fluorobenzene, CAS: 883499-24-9, stock 267.3g, assay 98.6%, MWt 209.44, Formula C6H3BrClF, Purity >98%, SMILES FC1=C(Cl)C(Br)=CC=C1, MDL MFCD04038306 |
| Drug_Names: 1-(Phenylsulfinyl)piperidine, CAS: 4972-31-0, stock 544.8g, assay 98.9%, MWt 209.31, Formula C11H15NOS, Purity >98%, SMILES O=S(N1CCCCC1)C2=CC=CC=C2, MDL MFCD05155800 |
| Drug_Names: Benzyl (R)-(1-hydroxypropan-2-yl)carbamate, CAS: 61425-27-2, stock 541.5g, assay 98.6%, MWt 209.24, Formula C11H15NO3, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N[C@H](C)CO, MDL MFCD00672531 |
| Drug_Names: 4-(5-Nitropyridin-2-yl)morpholine, CAS: 26820-62-2, stock 261.5g, assay 98.8%, MWt 209.20, Formula C9H11N3O3, Purity >98%, SMILES O=[N+](C1=CN=C(N2CCOCC2)C=C1)[O-], MDL MFCD00023308 |
| Drug_Names: 4-(4-Nitrophenyl)butanoic acid, CAS: 5600-62-4, stock 746.4g, assay 98.9%, MWt 209.20, Formula C10H11NO4, Purity >98%, SMILES O=C(O)CCCC1=CC=C([N+]([O-])=O)C=C1, MDL MFCD00007387 |
| Drug_Names: 1-(6-Nitrobenzo[d][1,3]dioxol-5-yl)ethanone, CAS: 56136-84-6, stock 139.6g, assay 98.2%, MWt 209.16, Formula C9H7NO5, Purity >98%, SMILES CC(C1=CC2=C(OCO2)C=C1[N+]([O-])=O)=O, MDL MFCD00053045 |
| Drug_Names: 4-Fluoro-3-Nitrobenzotrifluoride, CAS: 367-86-2, stock 882.5g, assay 98.1%, MWt 209.10, Formula C7H3F4NO2, Purity >98%, SMILES FC(F)(F)C1=CC=C(F)C([N+]([O-])=O)=C1, MDL MFCD00007059 |
| Drug_Names: 4-Fluoro-1-nitro-2-(trifluoromethyl)benzene, CAS: 393-09-9, stock 874.6g, assay 98.8%, MWt 209.10, Formula C7H3F4NO2, Purity >98%, SMILES FC(C1=CC(F)=CC=C1[N+]([O-])=O)(F)F, MDL MFCD00039741 |
| Drug_Names: 1-Fluoro-4-nitro-2-(trifluoromethyl)benzene, CAS: 400-74-8, stock 784.9g, assay 98.7%, MWt 209.10, Formula C7H3F4NO2, Purity >98%, SMILES FC(C1=CC([N+]([O-])=O)=CC=C1F)(F)F, MDL MFCD00024576 |
| Drug_Names: Methyl 6-bromohexanoate, CAS: 14273-90-6, stock 610.1g, assay 98.9%, MWt 209.08, Formula C7H13BrO2, Purity >98%, SMILES O=C(OC)CCCCCBr, MDL MFCD00187528 |
| Drug_Names: Potassium (4-cyanophenyl)trifluoroborate, CAS: 850623-36-8, stock 79.8g, assay 98.3%, MWt 209.02, Formula C7H4BF3KN, Purity >98%, SMILES F[B-](F)(C1=CC=C(C#N)C=C1)F.[K+], MDL MFCD04115736 |
| Drug_Names: 4-Bromo-3,5-difluorophenol, CAS: 130191-91-2, stock 204.4g, assay 98.3%, MWt 208.99, Formula C6H3BrF2O, Purity >98%, SMILES OC1=CC(F)=C(Br)C(F)=C1, MDL MFCD08062385 |
| Drug_Names: 5-Bromo-2,3-difluorophenol, CAS: 186590-26-1, stock 770.6g, assay 98.6%, MWt 208.99, Formula C6H3BrF2O, Purity >98%, SMILES OC1=CC(Br)=CC(F)=C1F, MDL MFCD01631350 |
| Drug_Names: 3-Chloro-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one, CAS: 39105-39-0, stock 150.9g, assay 98.5%, MWt 208.69, Formula C12H13ClO, Purity >98%, SMILES O=C(C1=CC2=C(CCC2)C=C1)CCCl, MDL MFCD00029138 |
| Drug_Names: 4-Chloro-2-(trifluoromethyl)benzaldehyde, CAS: 320-43-4, stock 192.8g, assay 98.8%, MWt 208.56, Formula C8H4ClF3O, Purity >98%, SMILES O=CC1=CC=C(Cl)C=C1C(F)(F)F, MDL MFCD03092987 |
| Drug_Names: 2-Chloro-3-(trifluoromethyl)benzaldehyde, CAS: 93118-03-7, stock 118.7g, assay 98.3%, MWt 208.56, Formula C8H4ClF3O, Purity >98%, SMILES O=CC1=CC=CC(C(F)(F)F)=C1Cl, MDL MFCD00792414 |
| Drug_Names: Tricyclo[8,2,2,24,7]hexadeca-4,6,10,12,13,15-hexaene, CAS: 1633-22-3, stock 770.3g, assay 98.4%, MWt 208.30, Formula C16H16, Purity >98%, SMILES C1(C=C2)=CC=C2CCC(C=C3)=CC=C3CC1, MDL MFCD00003707 |
| Drug_Names: Ethyl (R)-2-hydroxy-4-phenylbutanoate, CAS: 90315-82-5, stock 655.3g, assay 98.9%, MWt 208.25, Formula C12H16O3, Purity >98%, SMILES O=C(OCC)[C@H](O)CCC1=CC=CC=C1, MDL MFCD00077794 |
| Drug_Names: Z-Gly-NH2, CAS: 949-90-6, stock 309.7g, assay 98.9%, MWt 208.22, Formula C10H12N2O3, Purity >98%, SMILES NC(=O)CNC(=O)OCC1=CC=CC=C1, MDL MFCD00042825 |
| Drug_Names: Phenanthrene-9,10-dione, CAS: 84-11-7, stock 726.2g, assay 99%, MWt 208.22, Formula C14H8O2, Purity >98%, SMILES O=C1C(=O)C2=CC=CC=C2C2=CC=CC=C12, MDL NA |
| Drug_Names: 2-Fluoro-5-(trifluoromethyl)benzoic acid, CAS: 115029-23-7, stock 304.1g, assay 98%, MWt 208.11, Formula C8H4F4O2, Purity >98%, SMILES O=C(O)C1=CC(C(F)(F)F)=CC=C1F, MDL MFCD00061292 |
| Drug_Names: 4-Fluoro-2-(trifluoromethyl)benzoic acid, CAS: 141179-72-8, stock 538.3g, assay 98.2%, MWt 208.11, Formula C8H4F4O2, Purity >98%, SMILES O=C(O)C1=CC=C(F)C=C1C(F)(F)F, MDL MFCD00040982 |
| Drug_Names: 2-Fluoro-3-(trifluoromethyl)phenylboronic acid, CAS: 157834-21-4, stock 558.2g, assay 98.4%, MWt 207.92, Formula C7H5BF4O2, Purity >98%, SMILES OB(C1=CC=CC(C(F)(F)F)=C1F)O, MDL MFCD07784336 |
| Drug_Names: (3-Fluoro-5-(trifluoromethyl)phenyl)boronic acid, CAS: 159020-59-4, stock 838.2g, assay 98.5%, MWt 207.92, Formula C7H5BF4O2, Purity >98%, SMILES OB(C1=CC(C(F)(F)F)=CC(F)=C1)O, MDL MFCD06657735 |
| Drug_Names: 4-Fluoro-3-(trifluoromethyl)phenylboronic acid, CAS: 182344-23-6, stock 192.3g, assay 98.9%, MWt 207.92, Formula C7H5BF4O2, Purity >98%, SMILES C1=C(C=CC(=C1C(F)(F)F)F)B(O)O, MDL MFCD07363787 |
| Drug_Names: (2-Fluoro-5-(trifluoromethyl)phenyl)boronic acid, CAS: 352535-96-7, stock 301g, assay 98.7%, MWt 207.92, Formula C7H5BF4O2, Purity >98%, SMILES OB(C1=CC(C(F)(F)F)=CC=C1F)O, MDL MFCD03701538 |
| Drug_Names: N-Methyl-1-(naphthalen-1-yl)methanamine hydrochloride, CAS: 65473-13-4, stock 448.5g, assay 98.2%, MWt 207.70, Formula C12H14ClN, Purity >98%, SMILES CNCC1=C2C=CC=CC2=CC=C1.[H]Cl, MDL MFCD00012555 |
| Drug_Names: Ethyl 3-(benzylamino)propanoate, CAS: 23583-21-3, stock 668.1g, assay 98.1%, MWt 207.27, Formula C12H17NO2, Purity >98%, SMILES O=C(OCC)CCNCC1=CC=CC=C1, MDL MFCD00085541 |
| Drug_Names: Ethyl 1,3-benzothiazole-2-carboxylate, CAS: 32137-76-1, stock 172.6g, assay 98.1%, MWt 207.25, Formula C10H9NO2S, Purity >98%, SMILES C1=CC=CC2=C1SC(=N2)C(OCC)=O, MDL MFCD00848360 |
| Drug_Names: N-Acetyl-D-phenylalanine, CAS: 10172-89-1, stock 347.5g, assay 98.5%, MWt 207.23, Formula C11H13NO3, Purity >98%, SMILES O=C(O)[C@@H](CC1=CC=CC=C1)NC(C)=O, MDL MFCD00002664 |
| Drug_Names: 2-(3,4,5-Trimethoxyphenyl)acetonitrile, CAS: 13338-63-1, stock 477.5g, assay 98.9%, MWt 207.23, Formula C11H13NO3, Purity >98%, SMILES N#CCC1=CC(OC)=C(OC)C(OC)=C1, MDL MFCD00001912 |
| Drug_Names: 1-Nitro-3-(trifluoromethoxy)benzene, CAS: 2995-45-1, stock 746.9g, assay 98.4%, MWt 207.11, Formula C7H4F3NO3, Purity >98%, SMILES FC(F)(F)OC1=CC([N+]([O-])=O)=CC=C1, MDL MFCD00041011 |
| Drug_Names: N-(2-Amino-4,6-dichloropyrimidine-5-yl)formamide, CAS: 171887-03-9, stock 414.1g, assay 98.2%, MWt 207.01, Formula C5H4Cl2N4O, Purity >98%, SMILES NC1=NC(=C(C(=N1)Cl)NC=O)Cl, MDL MFCD04112936 |
| Drug_Names: 2,5-Dichloro-4-nitroaniline, CAS: 6627-34-5, stock 489.1g, assay 98.6%, MWt 207.01, Formula C6H4Cl2N2O2, Purity >98%, SMILES NC1=CC(Cl)=C([N+]([O-])=O)C=C1Cl, MDL MFCD00025157 |
| Drug_Names: 4,5-Dichloro-2-nitroaniline, CAS: 6641-64-1, stock 558g, assay 98.2%, MWt 207.01, Formula C6H4Cl2N2O2, Purity >98%, SMILES NC1=CC(Cl)=C(Cl)C=C1[N+]([O-])=O, MDL MFCD00007770 |
| Drug_Names: 1-Chloroethyl cyclohexyl carbonate, CAS: 99464-83-2, stock 242g, assay 98.4%, MWt 206.67, Formula C9H15ClO3, Purity >98%, SMILES O=C(OC(Cl)C)OC1CCCCC1, MDL MFCD04038149 |
| Drug_Names: 3-Bromo-2-chloro-6-picoline, CAS: 185017-72-5, stock 571.6g, assay 98.6%, MWt 206.47, Formula C6H5BrClN, Purity >98%, SMILES C1=CC(=NC(=C1Br)Cl)C, MDL MFCD03095218 |
| Drug_Names: 5-Bromo-2-chloro-4-methylpyridine, CAS: 778611-64-6, stock 795.1g, assay 98.5%, MWt 206.47, Formula C6H5BrClN, Purity >98%, SMILES ClC1=NC=C(C(=C1)C)Br, MDL MFCD03427663 |
| Drug_Names: 3-Bromo-4-chloroaniline, CAS: 823-54-1, stock 524.4g, assay 98.9%, MWt 206.47, Formula C6H5BrClN, Purity >98%, SMILES NC1=CC=C(Cl)C(Br)=C1, MDL MFCD00173905 |
| Drug_Names: (S)-5-(1,2-Dithiolan-3-yl)pentanoic acid, CAS: 1077-27-6, stock 165.7g, assay 99%, MWt 206.33, Formula C8H14O2S2, Purity >98%, SMILES O=C(O)CCCC[C@@H]1SSCC1, MDL MFCD01863481 |
| Drug_Names: (1E,3E)-1,4-Diphenylbuta-1,3-diene, CAS: 538-81-8, stock 217.5g, assay 98.8%, MWt 206.28, Formula C16H14, Purity >98%, SMILES C1(/C=C/C=C/C2=CC=CC=C2)=CC=CC=C1, MDL MFCD00004791 |
| Drug_Names: 3-(4-(tert-Butyl)phenyl)propanoic acid, CAS: 1208-64-6, stock 524g, assay 98.9%, MWt 206.29, Formula C13H18O2, Purity >98%, SMILES O=C(O)CCC1=CC=C(C(C)(C)C)C=C1, MDL MFCD00796482 |
| Drug_Names: Phenanthrene-9-carbaldehyde, CAS: 4707-71-5, stock 763.6g, assay 98.6%, MWt 206.24, Formula C15H10O, Purity >98%, SMILES O=CC1=CC2=CC=CC=C2C3=CC=CC=C31, MDL MFCD00001175 |
| Drug_Names: 9-Anthraldehyde, CAS: 642-31-9, stock 98.5g, assay 98.6%, MWt 206.24, Formula C15H10O, Purity >98%, SMILES O=CC1=C2C=CC=CC2=CC2=CC=CC=C12, MDL MFCD00001254 |
| Drug_Names: 2-(5-Fluoro-2-methyl-1H-inden-3-yl)acetic acid, CAS: 32004-66-3, stock 107.8g, assay 98.9%, MWt 206.22, Formula C12H11FO2, Purity >98%, SMILES CC1=C(CC(O)=O)C2=CC(F)=CC=C2C1, MDL MFCD01076194 |
| Drug_Names: 1-(4-(Trifluoromethoxy)phenyl)ethan-1-ol, CAS: 1737-28-6, stock 508g, assay 98.4%, MWt 206.16, Formula C9H9F3O2, Purity >98%, SMILES OC(C)C1=CC=C(OC(F)(F)F)C=C1, MDL MFCD07784263 |
| Drug_Names: 2-Methyl-5-nitroisoindoline-1,3-dione, CAS: 41663-84-7, stock 778.1g, assay 98.5%, MWt 206.15, Formula C9H6N2O4, Purity >98%, SMILES O=C1N(C)C(C2=C1C=CC([N+]([O-])=O)=C2)=O, MDL MFCD00454263 |
| Drug_Names: 4-Nitro-2-(trifluoromethyl)aniline, CAS: 121-01-7, stock 587.9g, assay 98.5%, MWt 206.12, Formula C7H5F3N2O2, Purity >98%, SMILES NC1=CC=C([N+]([O-])=O)C=C1C(F)(F)F, MDL MFCD00007365 |
| Drug_Names: 4-Nitro-3-(trifluoromethyl)aniline, CAS: 393-11-3, stock 173g, assay 98.1%, MWt 206.12, Formula C7H5F3N2O2, Purity >98%, SMILES C1=C(N)C=CC(=C1C(F)(F)F)[N+]([O-])=O, MDL MFCD00014717 |
| Drug_Names: 2-Nitro-4-(trifluoromethyl)aniline, CAS: 400-98-6, stock 275.1g, assay 98%, MWt 206.12, Formula C7H5F3N2O2, Purity >98%, SMILES NC1=CC=C(C(F)(F)F)C=C1[N+]([O-])=O, MDL MFCD00007155 |
| Drug_Names: 2-(Trifluoromethoxy)benzoic acid, CAS: 1979-29-9, stock 567.2g, assay 98.3%, MWt 206.12, Formula C8H5F3O3, Purity >98%, SMILES O=C(O)C1=CC=CC=C1OC(F)(F)F, MDL MFCD00052325 |
| Drug_Names: 4,4,4-Trifluoro-1-(furan-2-yl)butane-1,3-dione, CAS: 326-90-9, stock 161g, assay 98.2%, MWt 206.12, Formula C8H5F3O3, Purity >98%, SMILES FC(F)(F)C(=O)CC(=O)C1=CC=CO1, MDL MFCD00020935 |
| Drug_Names: 3-Hydroxy-5-(trifluoromethyl)benzoic acid, CAS: 328-69-8, stock 552.4g, assay 98.4%, MWt 206.12, Formula C8H5F3O3, Purity >98%, SMILES O=C(O)C1=CC(C(F)(F)F)=CC(O)=C1, MDL MFCD07368783 |
| Drug_Names: 4-Trifluoromethylsalicylic acid, CAS: 328-90-5, stock 605.6g, assay 98.9%, MWt 206.12, Formula C8H5F3O3, Purity >98%, SMILES OC1=CC(C(F)(F)F)=CC=C1C(O)=O, MDL MFCD01529657 |
| Drug_Names: 4-(Trifluoromethoxy)benzoic acid, CAS: 330-12-1, stock 55.6g, assay 98.2%, MWt 206.12, Formula C8H5F3O3, Purity >98%, SMILES C1=C(OC(F)(F)F)C=CC(=C1)C(O)=O, MDL MFCD00002541 |
| Drug_Names: 4-Hydroxy-3-(trifluoromethoxy)benzaldehyde, CAS: 53104-95-3, stock 2.6g, assay 98.4%, MWt 206.12, Formula C8H5F3O3, Purity >98%, SMILES O=CC1=CC=C(O)C(OC(F)(F)F)=C1, MDL MFCD04973780 |
| Drug_Names: 2-Hydroxy-5-(trifluoromethoxy)benzaldehyde, CAS: 93249-62-8, stock 103.1g, assay 98.5%, MWt 206.12, Formula C8H5F3O3, Purity >98%, SMILES O=CC1=CC(OC(F)(F)F)=CC=C1O, MDL MFCD00075249 |
| Drug_Names: 5-Bromothiophene-2-carboxamide, CAS: 76371-66-9, stock 2.6g, assay 98.9%, MWt 206.06, Formula C5H4BrNOS, Purity >98%, SMILES O=C(C1=CC=C(Br)S1)N, MDL MFCD01922020 |
| Drug_Names: (3-(Trifluoromethoxy)phenyl)boronic acid, CAS: 179113-90-7, stock 135.9g, assay 98.8%, MWt 205.93, Formula C7H6BF3O3, Purity >98%, SMILES FC(F)(F)OC1=CC(B(O)O)=CC=C1, MDL MFCD01320697 |
| Drug_Names: 2-Bromo-5-chlorotoluene, CAS: 14495-51-3, stock 536.8g, assay 99%, MWt 205.48, Formula C7H6BrCl, Purity >98%, SMILES C1=C(C=C(C(=C1)Br)C)Cl, MDL MFCD00000602 |
| Drug_Names: 1-Phenylisoquinoline, CAS: 3297-72-1, stock 161.5g, assay 98.9%, MWt 205.25, Formula C15H11N, Purity >98%, SMILES C1(C2=CC=CC=C2)=NC=CC3=C1C=CC=C3, MDL MFCD00093934 |
| Drug_Names: 2-Phenylquinoline, CAS: 612-96-4, stock 707.3g, assay 98.5%, MWt 205.26, Formula C15H11N, Purity >98%, SMILES C1(C2=CC=CC=C2)=NC3=CC=CC=C3C=C1, MDL MFCD00011568 |
| Drug_Names: Ethyl 5-hydroxyindole-2-carboxylate, CAS: 24985-85-1, stock 336.1g, assay 98.8%, MWt 205.21, Formula C11H11NO3, Purity >98%, SMILES O=C(C(N1)=CC2=C1C=CC(O)=C2)OCC, MDL MFCD00015458 |
| Drug_Names: (S)-2-((tert-Butoxycarbonyl)amino)-3-hydroxypropanoic acid, CAS: 3262-72-4, stock 257.8g, assay 98.4%, MWt 205.21, Formula C8H15NO5, Purity >98%, SMILES OC[C@@H](C(O)=O)NC(OC(C)(C)C)=O, MDL MFCD00037243 |
| Drug_Names: N-Phthaloylglycine, CAS: 4702-13-0, stock 405.7g, assay 99%, MWt 205.17, Formula C10H7NO4, Purity >98%, SMILES C1=CC=CC2=C1C(N(CC(O)=O)C2=O)=O, MDL MFCD00005900 |
| Drug_Names: Methyl 6-(trifluoromethyl)nicotinate, CAS: 221313-10-6, stock 713.7g, assay 98.5%, MWt 205.14, Formula C8H6F3NO2, Purity >98%, SMILES O=C(OC)C1=CN=C(C(F)(F)F)C=C1, MDL MFCD03001346 |
| Drug_Names: 2-Acetyl-5-bromothiophene, CAS: 5370-25-2, stock 788.1g, assay 98.3%, MWt 205.07, Formula C6H5BrOS, Purity >98%, SMILES CC(=O)C1=CC=C(Br)S1, MDL MFCD00014528 |
| Drug_Names: 2,4-Dichlorophenylacetic acid, CAS: 19719-28-9, stock 819.5g, assay 98.9%, MWt 205.03, Formula C8H6Cl2O2, Purity >98%, SMILES C1=C(C(=CC=C1Cl)CC(O)=O)Cl, MDL MFCD00004318 |
| Drug_Names: 2,6-Dichlorophenylacetic acid, CAS: 6575-24-2, stock 135.5g, assay 98.8%, MWt 205.03, Formula C8H6Cl2O2, Purity >98%, SMILES O=C(O)CC1=C(Cl)C=CC=C1Cl, MDL MFCD00004320 |
| Drug_Names: (R)-3-Amino-2-((tert-butoxycarbonyl)amino)propanoic acid, CAS: 76387-70-7, stock 604g, assay 98.2%, MWt 204.22, Formula C8H16N2O4, Purity >98%, SMILES O=C(O)[C@@H](CN)NC(OC(C)(C)C)=O, MDL MFCD01632072 |
| Drug_Names: 2,2'-(Cyclohexa-2,5-diene-1,4-diylidene)dimalononitrile, CAS: 1518-16-7, stock 540.7g, assay 98.1%, MWt 204.19, Formula C12H4N4, Purity >98%, SMILES N#C/C(C#N)=C1C=C/C(C=C/1)=C(C#N)\C#N, MDL MFCD00011664 |
| Drug_Names: 4-Methyl-2-(trifluoromethyl)benzoic acid, CAS: 120985-64-0, stock 194.8g, assay 98.7%, MWt 204.15, Formula C9H7F3O2, Purity >98%, SMILES CC1=CC(=C(C=C1)C(O)=O)C(F)(F)F, MDL MFCD01631591 |
| Drug_Names: 2-Methoxy-4-(trifluoromethyl)benzaldehyde, CAS: 132927-09-4, stock 570.8g, assay 98.5%, MWt 204.15, Formula C9H7F3O2, Purity >98%, SMILES O=CC1=CC=C(C(F)(F)F)C=C1OC, MDL MFCD04115975 |
| Drug_Names: 1-(4-Hydroxy-3-(trifluoromethyl)phenyl)ethanone, CAS: 149105-11-3, stock 738.5g, assay 98.3%, MWt 204.15, Formula C9H7F3O2, Purity >98%, SMILES CC(C1=CC=C(O)C(C(F)(F)F)=C1)=O, MDL MFCD01091005 |
| Drug_Names: 1-(3-(Trifluoromethoxy)phenyl)ethanone, CAS: 170141-63-6, stock 188.5g, assay 98.4%, MWt 204.15, Formula C9H7F3O2, Purity >98%, SMILES CC(C1=CC=CC(OC(F)(F)F)=C1)=O, MDL MFCD00042403 |
| Drug_Names: Methyl 3-(trifluoromethyl)benzoate, CAS: 2557-13-3, stock 471g, assay 98.9%, MWt 204.15, Formula C9H7F3O2, Purity >98%, SMILES C1=C(C=CC=C1C(=O)OC)C(F)(F)F, MDL MFCD00043543 |
| Drug_Names: Methyl 4-(trifluoromethyl)benzoate, CAS: 2967-66-0, stock 762.1g, assay 98%, MWt 204.15, Formula C9H7F3O2, Purity >98%, SMILES C1=CC(=CC=C1C(F)(F)F)C(OC)=O, MDL MFCD00042324 |
| Drug_Names: 4-(Trifluoromethyl)phenylacetic acid, CAS: 32857-62-8, stock 877.6g, assay 98.5%, MWt 204.15, Formula C9H7F3O2, Purity >98%, SMILES C1=C(C=CC(=C1)CC(O)=O)C(F)(F)F, MDL MFCD00004352 |
| Drug_Names: 3-(Trifluoromethyl)phenylacetic acid, CAS: 351-35-9, stock 812.1g, assay 98.5%, MWt 204.15, Formula C9H7F3O2, Purity >98%, SMILES O=C(O)CC1=CC=CC(C(F)(F)F)=C1, MDL MFCD00004339 |
| Drug_Names: 4,4,5,5-Tetramethyl-2-phenyl-1,3,2-dioxaborolane, CAS: 24388-23-6, stock 807.2g, assay 98.8%, MWt 204.08, Formula C12H17BO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=CC=C2)O1, MDL MFCD00966985 |
| Drug_Names: 5-Bromo-3-methoxypyrazin-2-amine, CAS: 5900-13-0, stock 320.1g, assay 98.4%, MWt 204.03, Formula C5H6BrN3O, Purity >98%, SMILES BrC1=CN=C(C(=N1)OC)N, MDL MFCD08275726 |
| Drug_Names: Boc-Valinol, CAS: 79069-14-0, stock 144.7g, assay 98.1%, MWt 203.28, Formula C10H21NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H](CO)C(C)C, MDL MFCD00082635 |
| Drug_Names: Ethyl 2-(1H-indol-3-yl)acetate, CAS: 778-82-5, stock 680.8g, assay 98.6%, MWt 203.24, Formula C12H13NO2, Purity >98%, SMILES C1=CC=CC2=C1C(=C[NH]2)CC(OCC)=O, MDL MFCD00005635 |
| Drug_Names: (R)-3-((tert-Butoxycarbonyl)amino)-2-methylpropanoic acid, CAS: 132696-45-8, stock 744.6g, assay 98.9%, MWt 203.24, Formula C9H17NO4, Purity >98%, SMILES O=C(O)[C@H](C)CNC(OC(C)(C)C)=O, MDL MFCD04040053 |
| Drug_Names: (S)-3-((tert-Butoxycarbonyl)amino)butanoic acid, CAS: 158851-30-0, stock 445.2g, assay 98.5%, MWt 203.24, Formula C9H17NO4, Purity >98%, SMILES C[C@H](NC(OC(C)(C)C)=O)CC(O)=O, MDL MFCD00270345 |
| Drug_Names: (S)-2-Amino-5-(tert-butoxy)-5-oxopentanoic acid, CAS: 2419-56-9, stock 59.5g, assay 98.1%, MWt 203.24, Formula C9H17NO4, Purity >98%, SMILES N[C@@H](CCC(OC(C)(C)C)=O)C(O)=O, MDL MFCD00038580 |
| Drug_Names: (R)-Methyl 2-((tert-butoxycarbonyl)amino)propanoate, CAS: 91103-47-8, stock 379.9g, assay 98.7%, MWt 203.24, Formula C9H17NO4, Purity >98%, SMILES C[C@H](C(OC)=O)NC(OC(C)(C)C)=O, MDL MFCD00191865 |
| Drug_Names: (3-Bromophenyl)(methyl)sulfane, CAS: 33733-73-2, stock 700.6g, assay 98.9%, MWt 203.10, Formula C7H7BrS, Purity >98%, SMILES CSC1=CC=CC(Br)=C1, MDL MFCD00041395 |
| Drug_Names: Piperazine-2-carboxylic acid dihydrochloride, CAS: 3022-15-9, stock 651.1g, assay 98.9%, MWt 203.07, Formula C5H12Cl2N2O2, Purity >98%, SMILES O=C(O)C1CNCCN1.Cl.Cl, MDL MFCD00044803 |
| Drug_Names: 4-Bromo-2-(hydroxymethyl)phenol, CAS: 2316-64-5, stock 862.2g, assay 98.1%, MWt 203.04, Formula C7H7BrO2, Purity >98%, SMILES C1=C(Br)C=CC(=C1CO)O, MDL MFCD00004618 |
| Drug_Names: 2-Bromo-4-(hydroxymethyl)phenol, CAS: 29922-56-3, stock 45.8g, assay 98.1%, MWt 203.04, Formula C7H7BrO2, Purity >98%, SMILES C1=C(C=CC(=C1Br)O)CO, MDL MFCD00016869 |
| Drug_Names: 2-Bromo-3-nitropyridine, CAS: 19755-53-4, stock 892.1g, assay 98.5%, MWt 203.00, Formula C5H3BrN2O2, Purity >98%, SMILES C1=CC=NC(=C1[N+]([O-])=O)Br, MDL MFCD00955613 |
| Drug_Names: 2-Bromo-4-nitropyridine, CAS: 6945-67-1, stock 608.2g, assay 98.6%, MWt 203.00, Formula C5H3BrN2O2, Purity >98%, SMILES O=[N+](C1=CC(Br)=NC=C1)[O-], MDL MFCD03701383 |
| Drug_Names: (Chloromethylene)dibenzene, CAS: 90-99-3, stock 37.9g, assay 98.6%, MWt 202.68, Formula C13H11Cl, Purity >98%, SMILES ClC(C1=CC=CC=C1)C2=CC=CC=C2, MDL MFCD00000855 |
| Drug_Names: 2-Chloro-5-nitronicotinic acid, CAS: 42959-38-6, stock 515.2g, assay 98%, MWt 202.55, Formula C6H3ClN2O4, Purity >98%, SMILES O=C(O)C1=C(Cl)N=CC([N+]([O-])=O)=C1, MDL MFCD06658402 |
| Drug_Names: Sulfinyldibenzene, CAS: 945-51-7, stock 611.6g, assay 98.1%, MWt 202.27, Formula C12H10OS, Purity >98%, SMILES O=S(C1=CC=CC=C1)C2=CC=CC=C2, MDL MFCD00002085 |
| Drug_Names: 4-Benzylmorpholine-2-carbonitrile, CAS: 126645-52-1, stock 806.9g, assay 98.1%, MWt 202.26, Formula C12H14N2O, Purity >98%, SMILES N#CC1CN(CC2=CC=CC=C2)CCO1, MDL MFCD08751344 |
| Drug_Names: 6-Methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole, CAS: 20315-68-8, stock 8.7g, assay 98%, MWt 202.26, Formula C12H14N2O, Purity >98%, SMILES COC1=CC2=C(NC3=C2CCNC3)C=C1, MDL MFCD00012071 |
| Drug_Names: 2-(Naphthalen-2-yloxy)acetic acid, CAS: 120-23-0, stock 145.4g, assay 98.9%, MWt 202.21, Formula C12H10O3, Purity >98%, SMILES O=C(O)COC1=CC=C2C=CC=CC2=C1, MDL MFCD00004066 |
| Drug_Names: 4-Methoxy-1-naphthoic acid, CAS: 13041-62-8, stock 128.2g, assay 99%, MWt 202.21, Formula C12H10O3, Purity >98%, SMILES O=C(O)C1=C2C=CC=CC2=C(OC)C=C1, MDL MFCD02575372 |
| Drug_Names: Diethyl 3-oxopentanedioate, CAS: 105-50-0, stock 742.5g, assay 98.8%, MWt 202.21, Formula C9H14O5, Purity >98%, SMILES O=C(OCC)CC(CC(OCC)=O)=O, MDL MFCD00009200 |
| Drug_Names: 3-Nitrobenzenesulfonamide, CAS: 121-52-8, stock 320.6g, assay 98.7%, MWt 202.19, Formula C6H6N2O4S, Purity >98%, SMILES O=S(C1=CC=CC([N+]([O-])=O)=C1)(N)=O, MDL MFCD00007935 |
| Drug_Names: 1-(3-(Trifluoromethyl)phenyl)propan-1-one, CAS: 1533-03-5, stock 4.7g, assay 98.8%, MWt 202.18, Formula C10H9F3O, Purity >98%, SMILES CCC(C1=CC=CC(C(F)(F)F)=C1)=O, MDL MFCD00039227 |
| Drug_Names: 1-(4-(Trifluoromethyl)phenyl)propan-1-one, CAS: 711-33-1, stock 500.7g, assay 98.7%, MWt 202.18, Formula C10H9F3O, Purity >98%, SMILES CCC(C1=CC=C(C(F)(F)F)C=C1)=O, MDL MFCD00039231 |
| Drug_Names: 3,4,5-Trifluorocinnamic acid, CAS: 152152-19-7, stock 552.6g, assay 98.3%, MWt 202.13, Formula C9H5F3O2, Purity >98%, SMILES O=C(O)/C=C/C1=CC(F)=C(F)C(F)=C1, MDL MFCD00083529 |
| Drug_Names: 2,2-Difluorobenzo[d][1,3]dioxole-5-carboxylic acid, CAS: 656-46-2, stock 174.9g, assay 98.6%, MWt 202.11, Formula C8H4F2O4, Purity >98%, SMILES OC(=O)C1=CC2=C(OC(F)(F)O2)C=C1, MDL MFCD00792417 |
| Drug_Names: 2-Amino-5-bromo-4,6-dimethylpyrimidine, CAS: 4214-57-7, stock 58.7g, assay 98.7%, MWt 202.06, Formula C6H8BrN3, Purity >98%, SMILES NC1=NC(=C(C(=N1)C)Br)C, MDL MFCD00160498 |
| Drug_Names: 5-Bromo-2-methoxy-4-methylpyridine, CAS: 164513-39-7, stock 528.3g, assay 98.9%, MWt 202.05, Formula C7H8BrNO, Purity >98%, SMILES COC1=NC=C(Br)C(C)=C1, MDL MFCD04039980 |
| Drug_Names: (6-Bromopyridin-3-yl)boronic acid, CAS: 223463-14-7, stock 388g, assay 98.2%, MWt 201.81, Formula C5H5BBrNO2, Purity >98%, SMILES OB(C1=CN=C(Br)C=C1)O, MDL MFCD03411558 |
| Drug_Names: (2-Bromopyridin-3-yl)boronic acid, CAS: 452972-08-6, stock 499.8g, assay 99%, MWt 201.81, Formula C5H5BBrNO2, Purity >98%, SMILES OB(C1=CC=CN=C1Br)O, MDL MFCD04113805 |
| Drug_Names: (2-Bromopyridin-4-yl)boronic acid, CAS: 458532-94-0, stock 371g, assay 98.6%, MWt 201.81, Formula C5H5BBrNO2, Purity >98%, SMILES OB(O)C1=CC(Br)=NC=C1, MDL MFCD06798244 |
| Drug_Names: H-D-Phg-OMe.HCl, CAS: 19883-41-1, stock 871.5g, assay 98.2%, MWt 201.65, Formula C9H12ClNO2, Purity >98%, SMILES COC([C@H](N)C1=CC=CC=C1)=O.Cl, MDL MFCD00137487 |
| Drug_Names: 5-Chloro-2-nitrobenzoic acid, CAS: 2516-95-2, stock 846.3g, assay 98.7%, MWt 201.56, Formula C7H4ClNO4, Purity >98%, SMILES C1=C(C(=CC=C1Cl)[N+]([O-])=O)C(=O)O, MDL MFCD00007290 |
| Drug_Names: 3-(N,N-Dimethylamino)phenylboronic acid hydrochloride, CAS: 1256355-23-3, stock 349.6g, assay 98.4%, MWt 201.46, Formula C8H13BClNO2, Purity >98%, SMILES CN(C1=CC=CC(B(O)O)=C1)C.Cl, MDL MFCD04112542 |
| Drug_Names: 5-Bromo-3,4-dimethylpyridin-2-amine, CAS: 374537-97-0, stock 351.5g, assay 98.8%, MWt 201.06, Formula C7H9BrN2, Purity >98%, SMILES NC1=NC=C(Br)C(C)=C1C, MDL MFCD02093947 |
| Drug_Names: 5-Bromo-4,6-dimethylpyridin-2-amine, CAS: 89856-44-0, stock 342.7g, assay 98.3%, MWt 201.06, Formula C7H9BrN2, Purity >98%, SMILES NC1=NC(C)=C(Br)C(C)=C1, MDL MFCD00151793 |
| Drug_Names: (S)-1-(4-Bromophenyl)ethanol, CAS: 100760-04-1, stock 297g, assay 99%, MWt 201.06, Formula C8H9BrO, Purity >98%, SMILES C[C@H](O)C1=CC=C(Br)C=C1, MDL MFCD06201860 |
| Drug_Names: (2-Bromoethoxy)benzene, CAS: 589-10-6, stock 874.4g, assay 98.1%, MWt 201.06, Formula C8H9BrO, Purity >98%, SMILES BrCCOC1=CC=CC=C1, MDL MFCD00000234 |
| Drug_Names: Potassium (bromomethyl)trifluoroborate, CAS: 888711-44-2, stock 752.3g, assay 98.6%, MWt 200.84, Formula CH2BBrF3K, Purity >98%, SMILES F[B-](F)(CBr)F.[K+], MDL MFCD09265154 |
| Drug_Names: H-Phe-NH2.HCl, CAS: 65864-22-4, stock 716g, assay 98%, MWt 200.67, Formula C9H13ClN2O, Purity >98%, SMILES N[C@@](C(O)=N)([H])CC1=CC=CC=C1.Cl, MDL MFCD00039083 |
| Drug_Names: 2-Chloro-4-ethoxyphenylboronic acid, CAS: 313545-44-7, stock 866g, assay 98.8%, MWt 200.43, Formula C8H10BClO3, Purity >98%, SMILES CCOC1=CC(Cl)=C(C=C1)B(O)O, MDL MFCD02684318 |
| Drug_Names: (5-Chloro-2-ethoxyphenyl)boronic acid, CAS: 352534-86-2, stock 744.1g, assay 98.2%, MWt 200.43, Formula C8H10BClO3, Purity >98%, SMILES OB(C1=CC(Cl)=CC=C1OCC)O, MDL MFCD03427055 |
| Drug_Names: 4-Chloro-2-ethoxyphenylboronic acid, CAS: 850568-80-8, stock 700.9g, assay 98%, MWt 200.43, Formula C8H10BClO3, Purity >98%, SMILES CCOC1=C(C=CC(Cl)=C1)B(O)O, MDL MFCD03094940 |
| Drug_Names: 4-Carboxy-2-chlorophenylboronic acid, CAS: 851335-09-6, stock 844.5g, assay 98.4%, MWt 200.38, Formula C7H6BClO4, Purity >98%, SMILES OB(C1=CC=C(C(O)=O)C=C1Cl)O, MDL MFCD07363763 |
| Drug_Names: tert-Butyl thiazol-2-ylcarbamate, CAS: 170961-15-6, stock 311.4g, assay 98.5%, MWt 200.26, Formula C8H12N2O2S, Purity >98%, SMILES CC(C)(C)OC(NC1=NC=CS1)=O, MDL MFCD09038327 |
| Drug_Names: Ethyl 4-methylbenzenesulfonate, CAS: 80-40-0, stock 817.4g, assay 98.4%, MWt 200.25, Formula C9H12O3S, Purity >98%, SMILES O=S(C1=CC=C(C)C=C1)(OCC)=O, MDL MFCD00009100 |
| Drug_Names: (3-Phenoxyphenyl)methanol, CAS: 13826-35-2, stock 711.7g, assay 98.1%, MWt 200.24, Formula C13H12O2, Purity >98%, SMILES OCC1=CC(OC2=CC=CC=C2)=CC=C1, MDL MFCD00004636 |
| Drug_Names: Methyldiphenylphosphine, CAS: 1486-28-8, stock 849.9g, assay 98.3%, MWt 200.22, Formula C13H13P, Purity >98%, SMILES CP(C1=CC=CC=C1)C2=CC=CC=C2, MDL MFCD00008508 |
| Drug_Names: 8-Formyl-1-naphthoic acid, CAS: 5811-87-0, stock 556.5g, assay 98.7%, MWt 200.19, Formula C12H8O3, Purity >98%, SMILES O=C(C1=C2C(C=O)=CC=CC2=CC=C1)O, MDL MFCD00134159 |
| Drug_Names: 3-Acetyl-5-bromopyridine, CAS: 38940-62-4, stock 707.4g, assay 98.4%, MWt 200.04, Formula C7H6BrNO, Purity >98%, SMILES C(C)(=O)C1=CC(=CN=C1)Br, MDL MFCD03086033 |
| Drug_Names: 2-Chloro-6-methoxybenzo[d]thiazole, CAS: 2605-14-3, stock 56g, assay 98.6%, MWt 199.65, Formula C8H6ClNOS, Purity >98%, SMILES COC1=CC=C2N=C(Cl)SC2=C1, MDL MFCD00671510 |
| Drug_Names: Methyl 2-fluoro-5-nitrobenzenecarboxylate, CAS: 2965-22-2, stock 154.5g, assay 98.5%, MWt 199.14, Formula C8H6FNO4, Purity >98%, SMILES COC(C1=C(F)C=CC([N+]([O-])=O)=C1)=O, MDL MFCD06203689 |
| Drug_Names: (4-Hydroxyphenyl)(phenyl)methanone, CAS: 1137-42-4, stock 432.3g, assay 98.6%, MWt 198.22, Formula C13H10O2, Purity >98%, SMILES O=C(C1=CC=C(O)C=C1)C2=CC=CC=C2, MDL MFCD00002355 |
| Drug_Names: 9H-Xanthen-9-ol, CAS: 90-46-0, stock 349.1g, assay 98.1%, MWt 198.22, Formula C13H10O2, Purity >98%, SMILES OC1C2=C(OC3=C1C=CC=C3)C=CC=C2, MDL MFCD00005057 |
| Drug_Names: Ethane-1,2-diyl bis(2-methylacrylate), CAS: 97-90-5, stock 526g, assay 98.3%, MWt 198.22, Formula C10H14O4, Purity >98%, SMILES C=C(C)C(OCCOC(C(C)=C)=O)=O, MDL MFCD00008590 |
| Drug_Names: 2-Amino-5-bromonicotinonitrile, CAS: 709652-82-4, stock 659.7g, assay 98.7%, MWt 198.02, Formula C6H4BrN3, Purity >98%, SMILES NC1=C(C#N)C=C(C=N1)Br, MDL MFCD08688591 |
| Drug_Names: 7-Chloro-1H-benzo[d][1,3]oxazine-2,4-dione, CAS: 40928-13-0, stock 92.1g, assay 98.5%, MWt 197.57, Formula C8H4ClNO3, Purity >98%, SMILES ClC1=CC2=C(C=C1)C(=O)OC(=O)N2, MDL MFCD00090431 |
| Drug_Names: 4,4'-Dimethyldiphenylamine, CAS: 620-93-9, stock 723.4g, assay 98.4%, MWt 197.28, Formula C14H15N, Purity >98%, SMILES C1=CC(=CC=C1NC2=CC=C(C)C=C2)C, MDL MFCD00059317 |
| Drug_Names: 4-Hydroxy-3-methoxy-5-nitrobenzaldehyde, CAS: 6635-20-7, stock 326.7g, assay 98.1%, MWt 197.15, Formula C8H7NO5, Purity >98%, SMILES C1=C(C=O)C=C(C(=C1[N+](=O)[O-])O)OC, MDL MFCD00007118 |
| Drug_Names: 4-Methoxy-3-nitrobenzoic acid, CAS: 89-41-8, stock 282.8g, assay 98.4%, MWt 197.14, Formula C8H7NO5, Purity >98%, SMILES O=C(O)C1=CC=C(OC)C([N+]([O-])=O)=C1, MDL MFCD00007256 |
| Drug_Names: 2-Amino-5-bromobenzonitrile, CAS: 39263-32-6, stock 367.3g, assay 98.7%, MWt 197.04, Formula C7H5BrN2, Purity >98%, SMILES NC1=CC=C(Br)C=C1C#N, MDL MFCD00158946 |
| Drug_Names: tert-Butyl (2-aminoethyl)carbamate hydrochloride, CAS: 79513-35-2, stock 831.3g, assay 98%, MWt 196.68, Formula C7H17ClN2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NCCN.[H]Cl, MDL MFCD01076129 |
| Drug_Names: 4-Chloro-3-(trifluoromethyl)phenol, CAS: 6294-93-5, stock 440.4g, assay 98.5%, MWt 196.55, Formula C7H4ClF3O, Purity >98%, SMILES OC1=CC=C(Cl)C(C(F)(F)F)=C1, MDL MFCD00042525 |
| Drug_Names: 2-Phenyl-1,3-dithiane, CAS: 5425-44-5, stock 670.5g, assay 98.1%, MWt 196.33, Formula C10H12S2, Purity >98%, SMILES C1(C2=CC=CC=C2)SCCCS1, MDL MFCD00006656 |
| Drug_Names: 3-Chloro-5-trifluoromethylaniline, CAS: 69411-05-8, stock 107.6g, assay 98.4%, MWt 195.57, Formula C7H5ClF3N, Purity >98%, SMILES C1=C(C=C(C=C1C(F)(F)F)N)Cl, MDL MFCD02684210 |
| Drug_Names: Benzo[h]quinolin-10-ol, CAS: 33155-90-7, stock 579g, assay 98.3%, MWt 195.22, Formula C13H9NO, Purity >98%, SMILES OC1=CC=CC2=CC=C3C=CC=NC3=C21, MDL MFCD00142350 |
| Drug_Names: N1-Methylbenzene-1,2-diamine dihydrochloride, CAS: 25148-68-9, stock 294.1g, assay 98.1%, MWt 195.09, Formula C7H12Cl2N2, Purity >98%, SMILES CNC1=CC=CC=C1N.Cl.Cl, MDL MFCD00042021 |
| Drug_Names: tert-Butyl pyridin-2-ylcarbamate, CAS: 38427-94-0, stock 424.1g, assay 98.2%, MWt 194.23, Formula C10H14N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=NC=CC=C1, MDL MFCD03411622 |
| Drug_Names: 4-((Trifluoromethyl)thio)phenol, CAS: 461-84-7, stock 236.3g, assay 98.8%, MWt 194.17, Formula C7H5F3OS, Purity >98%, SMILES OC1=CC=C(SC(F)(F)F)C=C1, MDL MFCD00036035 |
| Drug_Names: (4-Isobutoxyphenyl)boronic acid, CAS: 153624-44-3, stock 303.7g, assay 98.8%, MWt 194.04, Formula C10H15BO3, Purity >98%, SMILES OB(C1=CC=C(OCC(C)C)C=C1)O, MDL MFCD06798083 |
| Drug_Names: 2-(2-Furanyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 374790-93-9, stock 639g, assay 98.2%, MWt 194.04, Formula C10H15BO3, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=CO2)O1, MDL MFCD02094008 |
| Drug_Names: 3-Ethoxycarbonylphenylboronic acid, CAS: 4334-87-6, stock 779.8g, assay 98.6%, MWt 193.99, Formula C9H11BO4, Purity >98%, SMILES CCOC(C1=CC(=CC=C1)B(O)O)=O, MDL MFCD02179444 |
| Drug_Names: Methyl trans-4-aminocyclohexanecarboxylate hydrochloride, CAS: 61367-07-5, stock 854.3g, assay 98.6%, MWt 193.67, Formula C8H16ClNO2, Purity >98%, SMILES O=C([C@H]1CC[C@H](N)CC1)OC.[H]Cl, MDL MFCD08274538 |
| Drug_Names: Methyl 4-aminothiophene-3-carboxylate hydrochloride, CAS: 39978-14-8, stock 73.8g, assay 98.3%, MWt 193.65, Formula C6H8ClNO2S, Purity >98%, SMILES O=C(C1=CSC=C1N)OC.[H]Cl, MDL MFCD00068149 |
| Drug_Names: 9-Methylacridine, CAS: 611-64-3, stock 124.8g, assay 98.7%, MWt 193.25, Formula C14H11N, Purity >98%, SMILES CC1=C(C=CC=C2)C2=NC3=CC=CC=C31, MDL MFCD00143523 |
| Drug_Names: 2,2-Diphenylacetonitrile, CAS: 86-29-3, stock 839.3g, assay 98.2%, MWt 193.25, Formula C14H11N, Purity >98%, SMILES N#CC(C1=CC=CC=C1)C2=CC=CC=C2, MDL MFCD00001862 |
| Drug_Names: 3-(4-Nitrophenyl)acrylic acid, CAS: 619-89-6, stock 47.5g, assay 98.4%, MWt 193.16, Formula C9H7NO4, Purity >98%, SMILES OC(/C=C/C1=CC=C([N+]([O-])=O)C=C1)=O, MDL MFCD00007381 |
| Drug_Names: (4-Fluoro-2-(trifluoromethyl)phenyl)methanamine, CAS: 202522-22-3, stock 191.2g, assay 98.8%, MWt 193.15, Formula C8H7F4N, Purity >98%, SMILES NCC1=CC=C(F)C=C1C(F)(F)F, MDL MFCD00061164 |
| Drug_Names: Ethyl 2-(bromomethyl)acrylate, CAS: 17435-72-2, stock 443.9g, assay 98.4%, MWt 193.04, Formula C6H9BrO2, Purity >98%, SMILES C=C(CBr)C(OCC)=O, MDL MFCD00031518 |
| Drug_Names: 2-Chloro-4,5-difluorobenzoic acid, CAS: 110877-64-0, stock 718.5g, assay 98.4%, MWt 192.55, Formula C7H3ClF2O2, Purity >98%, SMILES O=C(O)C1=CC(F)=C(F)C=C1Cl, MDL MFCD00077479 |
| Drug_Names: 4-(tert-Butyl)benzohydrazide, CAS: 43100-38-5, stock 314.5g, assay 98.2%, MWt 192.26, Formula C11H16N2O, Purity >98%, SMILES O=C(NN)C1=CC=C(C(C)(C)C)C=C1, MDL MFCD00014763 |
| Drug_Names: 2,2'-((Oxybis(ethane-2,1-diyl))bis(oxy))diethanamine, CAS: 929-75-9, stock 460.5g, assay 98.5%, MWt 192.26, Formula C8H20N2O3, Purity >98%, SMILES NCCOCCOCCOCCN, MDL MFCD00628164 |
| Drug_Names: 1,2-Difluoro-4-(methylsulfonyl)benzene, CAS: 424792-57-4, stock 219.3g, assay 98.8%, MWt 192.18, Formula C7H6F2O2S, Purity >98%, SMILES FC1=C(C=C(C=C1)[S](=O)(=O)C)F, MDL MFCD04037934 |
| Drug_Names: 1,3-Dioxo-1,3-dihydroisobenzofuran-5-carboxylic acid, CAS: 552-30-7, stock 349.4g, assay 98.7%, MWt 192.13, Formula C9H4O5, Purity >98%, SMILES O=C(C1=CC2=C(C(OC2=O)=O)C=C1)O, MDL MFCD00005925 |
| Drug_Names: 3-Fluoro-5-(trifluoromethyl)benzaldehyde, CAS: 188815-30-7, stock 801.3g, assay 98.4%, MWt 192.11, Formula C8H4F4O, Purity >98%, SMILES FC1=CC(=CC(C=O)=C1)C(F)(F)F, MDL MFCD00061312 |
| Drug_Names: 4-Fluoro-2-(trifluoromethyl)benzaldehyde, CAS: 90176-80-0, stock 753.3g, assay 98.7%, MWt 192.11, Formula C8H4F4O, Purity >98%, SMILES O=CC1=CC=C(F)C=C1C(F)(F)F, MDL MFCD00061313 |
| Drug_Names: 2-(Trifluoromethyl)pyrimidine-5-carboxylic acid, CAS: 306960-77-0, stock 431.1g, assay 98%, MWt 192.10, Formula C6H3F3N2O2, Purity >98%, SMILES O=C(C1=CN=C(C(F)(F)F)N=C1)O, MDL MFCD09054851 |
| Drug_Names: 2,4-Dichloro-5-methoxyaniline, CAS: 98446-49-2, stock 459.3g, assay 98.5%, MWt 192.04, Formula C7H7Cl2NO, Purity >98%, SMILES NC1=CC(OC)=C(Cl)C=C1Cl, MDL MFCD00974410 |
| Drug_Names: 3,5-Dichloroisonicotinic acid, CAS: 13958-93-5, stock 577.4g, assay 98.5%, MWt 192.00, Formula C6H3Cl2NO2, Purity >98%, SMILES OC(=O)C1=C(Cl)C=NC=C1Cl, MDL MFCD01861975 |
| Drug_Names: 1,3-Dichloro-5-nitrobenzene, CAS: 618-62-2, stock 420.2g, assay 98.5%, MWt 192.00, Formula C6H3Cl2NO2, Purity >98%, SMILES O=[N+](C1=CC(Cl)=CC(Cl)=C1)[O-], MDL MFCD00007211 |
| Drug_Names: 2-Chloro-4-fluoro-5-nitrophenol, CAS: 84478-75-1, stock 648.2g, assay 98.9%, MWt 191.54, Formula C6H3ClFNO3, Purity >98%, SMILES OC1=CC([N+]([O-])=O)=C(F)C=C1Cl, MDL MFCD02670258 |
| Drug_Names: N-Benzyl-3-oxobutanamide, CAS: 882-36-0, stock 800.7g, assay 98.4%, MWt 191.23, Formula C11H13NO2, Purity >98%, SMILES CC(CC(NCC1=CC=CC=C1)=O)=O, MDL MFCD00026260 |
| Drug_Names: 4-(Trifluoromethyl)picolinic acid, CAS: 588702-62-9, stock 12.6g, assay 98.3%, MWt 191.11, Formula C7H4F3NO2, Purity >98%, SMILES O=C(O)C1=NC=CC(C(F)(F)F)=C1, MDL MFCD07438043 |
| Drug_Names: 3,4-Dichlorobenzoic acid, CAS: 51-44-5, stock 269.6g, assay 98.4%, MWt 191.01, Formula C7H4Cl2O2, Purity >98%, SMILES C1=C(C=CC(=C1Cl)Cl)C(O)=O, MDL MFCD00002492 |
| Drug_Names: 3-Amino-2-bromo-5-fluoropyridine, CAS: 884495-03-8, stock 200.1g, assay 98.9%, MWt 191.00, Formula C5H4BrFN2, Purity >98%, SMILES FC1=CN=C(Br)C(N)=C1, MDL MFCD05662413 |
| Drug_Names: 5-Bromo-2-fluoropyridin-3-amine, CAS: 884495-22-1, stock 117.9g, assay 99%, MWt 191.00, Formula C5H4BrFN2, Purity >98%, SMILES NC1=CC(=CN=C1F)Br, MDL MFCD06659524 |
| Drug_Names: Ethyl 5-chlorothiophene-2-carboxylate, CAS: 5751-82-6, stock 34.4g, assay 98.7%, MWt 190.64, Formula C7H7ClO2S, Purity >98%, SMILES ClC1=CC=C(S1)C(=O)OCC, MDL MFCD00051732 |
| Drug_Names: 2-Chloro-1-(2,4-difluorophenyl)ethanone, CAS: 51336-94-8, stock 684g, assay 98.5%, MWt 190.57, Formula C8H5ClF2O, Purity >98%, SMILES FC1=CC=C(C(CCl)=O)C(F)=C1, MDL MFCD00013252 |
| Drug_Names: 5-Chloro-4-fluoro-2-nitroaniline, CAS: 104222-34-6, stock 766.4g, assay 98.4%, MWt 190.56, Formula C6H4ClFN2O2, Purity >98%, SMILES NC1=CC(Cl)=C(F)C=C1[N+]([O-])=O, MDL MFCD00052698 |
| Drug_Names: 4-Benzylpiperazin-2-one, CAS: 13754-41-1, stock 320.5g, assay 98.4%, MWt 190.25, Formula C11H14N2O, Purity >98%, SMILES O=C1CN(CC2=CC=CC=C2)CCN1, MDL MFCD06795962 |
| Drug_Names: L-Tryptophanol, CAS: 2899-29-8, stock 524.1g, assay 98.5%, MWt 190.24, Formula C11H14N2O, Purity >98%, SMILES N[C@@H](CC1=CNC2=C1C=CC=C2)CO, MDL MFCD00037970 |
| Drug_Names: Ethyl 3,3-diethoxypropionate, CAS: 10601-80-6, stock 561.4g, assay 98.5%, MWt 190.24, Formula C9H18O4, Purity >98%, SMILES C(OC(=O)CC(OCC)OCC)C, MDL MFCD00009865 |
| Drug_Names: 4-Methylbenzenesulfonic acid hydrate, CAS: 6192-52-5, stock 283g, assay 98.4%, MWt 190.22, Formula C7H10O4S, Purity >98%, SMILES CC1=CC=C(S(O)(=O)=O)C=C1.O, MDL NA |
| Drug_Names: 1,2-O-Isopropylidene-alpha-D-xylofuranose, CAS: 20031-21-4, stock 681.8g, assay 98.4%, MWt 190.19, Formula C8H14O5, Purity >98%, SMILES OC[C@@H]1[C@H](O)[C@@H](OC(C)(C)O2)[C@@H]2O1, MDL MFCD00063295 |
| Drug_Names: 4-Fluoro-1-naphthoic acid, CAS: 573-03-5, stock 23.2g, assay 98.5%, MWt 190.17, Formula C11H7FO2, Purity >98%, SMILES OC(=O)C1=CC=C(F)C2=C1C=CC=C2, MDL MFCD00004011 |
| Drug_Names: 2-(4-(Trifluoromethyl)phenyl)ethan-1-ol, CAS: 2968-93-6, stock 255.1g, assay 98.6%, MWt 190.17, Formula C9H9F3O, Purity >98%, SMILES FC(C1=CC=C(CCO)C=C1)(F)F, MDL MFCD06411331 |
| Drug_Names: 4-Oxo-4H-chromene-3-carboxylic acid, CAS: 39079-62-4, stock 519.7g, assay 98.4%, MWt 190.15, Formula C10H6O4, Purity >98%, SMILES O=C(C1=COC2=CC=CC=C2C1=O)O, MDL MFCD00017338 |
| Drug_Names: 2-(2,3,6-Trifluorophenyl)acetic acid, CAS: 114152-23-7, stock 30.2g, assay 98.9%, MWt 190.12, Formula C8H5F3O2, Purity >98%, SMILES O=C(O)CC1=C(F)C=CC(F)=C1F, MDL MFCD00061217 |
| Drug_Names: 2-(2,3,5-Trifluorophenyl)acetic acid, CAS: 132992-28-0, stock 238.6g, assay 98.2%, MWt 190.12, Formula C8H5F3O2, Purity >98%, SMILES OC(=O)CC1=C(F)C(F)=CC(F)=C1, MDL MFCD00083547 |
| Drug_Names: 2,4,5-Trifluorophenylacetic acid, CAS: 209995-38-0, stock 794.1g, assay 98.4%, MWt 190.12, Formula C8H5F3O2, Purity >98%, SMILES C1=C(C(=CC(=C1F)F)F)CC(O)=O, MDL MFCD00082479 |
| Drug_Names: 2-Hydroxy-3-(trifluoromethyl)benzaldehyde, CAS: 336628-67-2, stock 564.1g, assay 98.9%, MWt 190.12, Formula C8H5F3O2, Purity >98%, SMILES O=CC1=CC=CC(C(F)(F)F)=C1O, MDL MFCD03788529 |
| Drug_Names: 2-(Trifluoromethyl)benzoic acid, CAS: 433-97-6, stock 0.9g, assay 98.1%, MWt 190.12, Formula C8H5F3O2, Purity >98%, SMILES O=C(O)C1=CC=CC=C1C(F)(F)F, MDL MFCD00002476 |
| Drug_Names: 4-(Trifluoromethyl)benzoic acid, CAS: 455-24-3, stock 526g, assay 98.7%, MWt 190.12, Formula C8H5F3O2, Purity >98%, SMILES C1=C(C=CC(=C1)C(O)=O)C(F)(F)F, MDL MFCD00002562 |
| Drug_Names: 2-(Trifluoromethoxy)benzaldehyde, CAS: 94651-33-9, stock 239.7g, assay 98.4%, MWt 190.12, Formula C8H5F3O2, Purity >98%, SMILES O=CC1=CC=CC=C1OC(F)(F)F, MDL MFCD00042405 |
| Drug_Names: 5-Bromo-2-fluoroaniline, CAS: 2924-09-6, stock 793.8g, assay 98.2%, MWt 190.02, Formula C6H5BrFN, Purity >98%, SMILES BrC1=CC(=C(C=C1)F)N, MDL NA |
| Drug_Names: 2-Bromo-5-fluoro-3-methylpyridine, CAS: 38186-85-5, stock 691.7g, assay 99%, MWt 190.02, Formula C6H5BrFN, Purity >98%, SMILES BrC1=NC=C(C=C1C)F, MDL MFCD09835355 |
| Drug_Names: 4-Amino-5-bromopyrimidin-2(1H)-one, CAS: 2240-25-7, stock 615.3g, assay 98.1%, MWt 190.00, Formula C4H4BrN3O, Purity >98%, SMILES O=C1N=C(N)C(Br)=CN1, MDL NA |
| Drug_Names: (4-Fluoronaphthalen-1-yl)boronic acid, CAS: 182344-25-8, stock 820.9g, assay 98.4%, MWt 189.98, Formula C10H8BFO2, Purity >98%, SMILES OB(C1=C2C=CC=CC2=C(F)C=C1)O, MDL MFCD04039221 |
| Drug_Names: (2-Trifluoromethyl)phenylboronic acid, CAS: 1423-27-4, stock 737.2g, assay 98.2%, MWt 189.93, Formula C7H6BF3O2, Purity >98%, SMILES C1=CC=CC(=C1C(F)(F)F)B(O)O, MDL MFCD00236059 |
| Drug_Names: 4-(Aminomethyl)-2-methoxyphenol hydrochloride, CAS: 7149-10-2, stock 642.5g, assay 99%, MWt 189.64, Formula C8H12ClNO2, Purity >98%, SMILES COC1=C(O)C=CC(CN)=C1.Cl, MDL NA |
| Drug_Names: (4-Nitrophenyl)hydrazine hydrochloride, CAS: 636-99-7, stock 274.9g, assay 98.6%, MWt 189.60, Formula C6H8ClN3O2, Purity >98%, SMILES NNC1=CC=C([N+]([O-])=O)C=C1.[H]Cl, MDL MFCD00040592 |
| Drug_Names: tert-Butyl (4-hydroxybutyl)carbamate, CAS: 75178-87-9, stock 173.5g, assay 98.5%, MWt 189.25, Formula C9H19NO3, Purity >98%, SMILES O=C(OC(C)(C)C)NCCCCO, MDL MFCD01861334 |
| Drug_Names: Boc-Sar-OH, CAS: 13734-36-6, stock 536.8g, assay 98.5%, MWt 189.21, Formula C8H15NO4, Purity >98%, SMILES O=C(O)CN(C(OC(C)(C)C)=O)C, MDL MFCD00037795 |
| Drug_Names: Boc-β-Ala-OH, CAS: 3303-84-2, stock 479.3g, assay 98.8%, MWt 189.21, Formula C8H15NO4, Purity >98%, SMILES O=C(CCNC(OC(C)(C)C)=O)O, MDL MFCD00037291 |
| Drug_Names: Diethyl 2,2'-azanediyldiacetate, CAS: 6290-05-7, stock 252g, assay 98.3%, MWt 189.21, Formula C8H15NO4, Purity >98%, SMILES O=C(OCC)CNCC(OCC)=O, MDL NA |
| Drug_Names: H-D-Asp(OtBu)-OH, CAS: 64960-75-4, stock 794g, assay 98.2%, MWt 189.21, Formula C8H15NO4, Purity >98%, SMILES O=C(O)[C@H](N)CC(OC(C)(C)C)=O, MDL MFCD00077101 |
| Drug_Names: 2-Oxo-1,2-dihydroquinoline-4-carboxylic acid, CAS: 15733-89-8, stock 877.7g, assay 98.8%, MWt 189.17, Formula C10H7NO3, Purity >98%, SMILES O=C(C1=CC(NC2=C1C=CC=C2)=O)O, MDL NA |
| Drug_Names: 4-(Trifluoromethyl)benzamide, CAS: 1891-90-3, stock 144.5g, assay 98.1%, MWt 189.14, Formula C8H6F3NO, Purity >98%, SMILES NC(=O)C1=CC=C(C=C1)C(F)(F)F, MDL MFCD00007998 |
| Drug_Names: Hexane-1,6-diamine dihydrochloride, CAS: 6055-52-3, stock 888.2g, assay 98.6%, MWt 189.13, Formula C6H18Cl2N2, Purity >98%, SMILES NCCCCCCN.Cl.Cl, MDL MFCD00012528 |
| Drug_Names: 5-Fluoro-2-(trifluoromethyl)benzonitrile, CAS: 240800-45-7, stock 796.8g, assay 98.8%, MWt 189.11, Formula C8H3F4N, Purity >98%, SMILES N#CC1=CC(F)=CC=C1C(F)(F)F, MDL MFCD00236281 |
| Drug_Names: 1-(3,4-Dichlorophenyl)ethanone, CAS: 2642-63-9, stock 302.8g, assay 98.2%, MWt 189.04, Formula C8H6Cl2O, Purity >98%, SMILES CC(C1=CC=C(Cl)C(Cl)=C1)=O, MDL MFCD00000553 |
| Drug_Names: 2-Bromo-4-fluoro-1-methylbenzene, CAS: 1422-53-3, stock 202.7g, assay 98.2%, MWt 189.02, Formula C7H6BrF, Purity >98%, SMILES CC1=CC=C(F)C=C1Br, MDL MFCD00040828 |
| Drug_Names: 4-Bromo-2-fluorotoluene, CAS: 51436-99-8, stock 4.2g, assay 98.2%, MWt 189.03, Formula C7H6BrF, Purity >98%, SMILES C1=C(C(=CC=C1Br)C)F, MDL MFCD00013551 |
| Drug_Names: 3-Amino-5-bromopyridin-2(1H)-one, CAS: 98786-86-8, stock 6.8g, assay 98.8%, MWt 189.01, Formula C5H5BrN2O, Purity >98%, SMILES O=C1C(N)=CC(Br)=CN1, MDL NA |
| Drug_Names: 1-(3-Chloropropoxy)-4-fluorobenzene, CAS: 1716-42-3, stock 136.8g, assay 98.8%, MWt 188.63, Formula C9H10ClFO, Purity >98%, SMILES FC1=CC=C(OCCCCl)C=C1, MDL MFCD00018986 |
| Drug_Names: 4-Hydrazinylbenzoic acid hydrochloride, CAS: 24589-77-3, stock 12.3g, assay 98.9%, MWt 188.61, Formula C7H9ClN2O2, Purity >98%, SMILES NNC1=CC=C(C(O)=O)C=C1.Cl, MDL MFCD00039073 |
| Drug_Names: 6-Ethoxy-2-methylquinoline, CAS: 6628-28-0, stock 430.2g, assay 98.7%, MWt 187.24, Formula C12H13NO, Purity >98%, SMILES CC1=NC2=CC=C(OCC)C=C2C=C1, MDL MFCD00023987 |
| Drug_Names: N1-Phenylbenzene-1,2-diamine, CAS: 534-85-0, stock 430.6g, assay 98.4%, MWt 184.24, Formula C12H12N2, Purity >98%, SMILES NC1=CC=CC=C1NC2=CC=CC=C2, MDL MFCD00007685 |
| Drug_Names: 3-Bromobicyclo[4.2.0]octa-1,3,5-triene, CAS: 1073-39-8, stock 693.4g, assay 98.2%, MWt 183.05, Formula C8H7Br, Purity >98%, SMILES BrC2=CC=C1CCC1=C2, MDL MFCD09029072 |
| Drug_Names: 1-Bromo-3-vinylbenzene, CAS: 2039-86-3, stock 649g, assay 98.1%, MWt 183.05, Formula C8H7Br, Purity >98%, SMILES BrC1=CC(C=C)=CC=C1, MDL MFCD00000088 |
| Drug_Names: Methyl 4-nitrobenzoate, CAS: 619-50-1, stock 738.8g, assay 98.3%, MWt 181.15, Formula C8H7NO4, Purity >98%, SMILES O=C(OC)C1=CC=C([N+]([O-])=O)C=C1, MDL MFCD00007350 |
| Drug_Names: (2,4-Difluorophenyl)hydrazine hydrochloride, CAS: 51523-79-6, stock 757.9g, assay 98.2%, MWt 180.58, Formula C6H7ClF2N2, Purity >98%, SMILES FC1=CC(F)=C(NN)C=C1.Cl, MDL NA |
| Drug_Names: 3,5-Dimethyladamantan-1-ol, CAS: 707-37-9, stock 884.4g, assay 98.8%, MWt 180.29, Formula C12H20O, Purity >98%, SMILES O[C@]1(C2)C[C@]3(C)C[C@@H](C[C@@]2(C)C3)C1, MDL MFCD00074775 |
| Drug_Names: 5-Methylisophthalic acid, CAS: 499-49-0, stock 233.8g, assay 98.8%, MWt 180.16, Formula C9H8O4, Purity >98%, SMILES C1=C(C=C(C)C=C1C(O)=O)C(O)=O, MDL MFCD00013986 |
| Drug_Names: 3-Formyl-4-methoxyphenylboronic acid, CAS: 121124-97-8, stock 663.3g, assay 98.3%, MWt 179.97, Formula C8H9BO4, Purity >98%, SMILES COC1=C(C=O)C=C(C=C1)B(O)O, MDL MFCD02093661 |
| Drug_Names: 6-Methoxy-2-methylbenzo[d]thiazole, CAS: 2941-72-2, stock 70.1g, assay 98.2%, MWt 179.24, Formula C9H9NOS, Purity >98%, SMILES CC1=NC2=CC=C(OC)C=C2S1, MDL MFCD00005795 |
| Drug_Names: 3-Chloro-2,6-difluorobenzaldehyde, CAS: 190011-87-1, stock 587.6g, assay 98.9%, MWt 176.55, Formula C7H3ClF2O, Purity >98%, SMILES O=CC1=C(F)C=CC(Cl)=C1F, MDL MFCD01631323 |
| Drug_Names: (3,4-Dimethylphenyl)hydrazine hydrochloride, CAS: 60481-51-8, stock 217.6g, assay 98.3%, MWt 172.66, Formula C8H13ClN2, Purity >98%, SMILES CC1=CC=C(NN)C=C1C.Cl, MDL NA |
| Drug_Names: 3-Chlorobenzo[d]isothiazole, CAS: 7716-66-7, stock 93.7g, assay 98.4%, MWt 169.63, Formula C7H4ClNS, Purity >98%, SMILES ClC1=NSC2=CC=CC=C12, MDL MFCD00673254 |
| Drug_Names: 2-(Pyridin-4-ylthio)acetic acid, CAS: 10351-19-6, stock 763.3g, assay 98.2%, MWt 169.20, Formula C7H7NO2S, Purity >98%, SMILES O=C(O)CSC1=CC=NC=C1, MDL MFCD00006424 |
| Drug_Names: 1-(4-Chlorophenyl)propan-1-one, CAS: 6285-05-8, stock 276g, assay 98.3%, MWt 168.62, Formula C9H9ClO, Purity >98%, SMILES C1=C(C=CC(=C1)Cl)C(CC)=O, MDL NA |
| Drug_Names: 2-(2-(2-Chloroethoxy)ethoxy)ethanol, CAS: 5197-62-6, stock 732g, assay 98.6%, MWt 168.62, Formula C6H13ClO3, Purity >98%, SMILES ClCCOCCOCCO, MDL MFCD00002874 |
| Drug_Names: Ethyl 1,3-dimethyl-1H-pyrazole-5-carboxylate, CAS: 5744-40-1, stock 16.2g, assay 98.8%, MWt 168.20, Formula C8H12N2O2, Purity >98%, SMILES O=C(C1=CC(C)=NN1C)OCC, MDL MFCD00233452 |
| Drug_Names: 5,7-Difluoro-2,3-dihydro-1H-inden-1-one, CAS: 84315-25-3, stock 729.1g, assay 98.5%, MWt 168.14, Formula C9H6F2O, Purity >98%, SMILES O=C1CCC2=C1C(F)=CC(F)=C2, MDL MFCD09908161 |
| Drug_Names: 3-Aminoadamantan-1-ol, CAS: 702-82-9, stock 394.6g, assay 98.1%, MWt 167.25, Formula C10H17NO, Purity >98%, SMILES O[C@]1(C2)C[C@@H]3C[C@@H](C[C@@]2(N)C3)C1, MDL MFCD01821204 |
| Drug_Names: 4-Bromobutanoic acid, CAS: 2623-87-2, stock 353.6g, assay 98.6%, MWt 167.00, Formula C4H7BrO2, Purity >98%, SMILES O=C(O)CCCBr, MDL MFCD00002817 |
| Drug_Names: 2-Iodoacetonitrile, CAS: 624-75-9, stock 339.5g, assay 98.4%, MWt 166.95, Formula C2H2IN, Purity >98%, SMILES N#CCI, MDL MFCD00001886 |
| Drug_Names: 2-Chloro-5,6-dimethylnicotinonitrile, CAS: 65176-93-4, stock 7.3g, assay 98.7%, MWt 166.61, Formula C8H7ClN2, Purity >98%, SMILES N#CC1=C(Cl)N=C(C)C(C)=C1, MDL MFCD11101051 |
| Drug_Names: Benzyl hydrazinecarboxylate, CAS: 5331-43-1, stock 238.9g, assay 98.9%, MWt 166.18, Formula C8H10N2O2, Purity >98%, SMILES NNC(OCC1=CC=CC=C1)=O, MDL MFCD00041890 |
| Drug_Names: Methyl 4-methoxybenzoate, CAS: 121-98-2, stock 773.6g, assay 98.3%, MWt 166.18, Formula C9H10O3, Purity >98%, SMILES C1=CC(=CC=C1OC)C(OC)=O, MDL MFCD00008437 |
| Drug_Names: 3-Methoxyphenylacetic acid, CAS: 1798-09-0, stock 614.2g, assay 98.5%, MWt 166.18, Formula C9H10O3, Purity >98%, SMILES O=C(O)CC1=CC=CC(OC)=C1, MDL MFCD00004334 |
| Drug_Names: 5-Fluoro-2-nitrobenzonitrile, CAS: 50594-78-0, stock 119.8g, assay 98.1%, MWt 166.11, Formula C7H3FN2O2, Purity >98%, SMILES N#CC1=CC(F)=CC=C1[N+]([O-])=O, MDL MFCD01632196 |
| Drug_Names: 5-Fluoroisobenzofuran-1,3-dione, CAS: 319-03-9, stock 378g, assay 98.2%, MWt 166.11, Formula C8H3FO3, Purity >98%, SMILES O=C1OC(C2=C1C=CC(F)=C2)=O, MDL MFCD00191363 |
| Drug_Names: Ethyl 4,4,4-trifluorobut-2-ynoate, CAS: 79424-03-6, stock 92.9g, assay 98.4%, MWt 166.10, Formula C6H5F3O2, Purity >98%, SMILES O=C(OCC)C#CC(F)(F)F, MDL MFCD00192167 |
| Drug_Names: 4-Methoxy-3-methylphenylboronic acid, CAS: 175883-62-2, stock 519.2g, assay 98.2%, MWt 165.98, Formula C8H11BO3, Purity >98%, SMILES COC1=C(C)C=C(C=C1)B(O)O, MDL MFCD02179464 |
| Drug_Names: 2-Ethoxyphenylboronic acid, CAS: 213211-69-9, stock 666.9g, assay 98.5%, MWt 165.98, Formula C8H11BO3, Purity >98%, SMILES CCOC1=C(C=CC=C1)B(O)O, MDL MFCD00674027 |
| Drug_Names: (3-Methoxy-4-methylphenyl)boronic acid, CAS: 917757-15-4, stock 542.9g, assay 98.5%, MWt 165.98, Formula C8H11BO3, Purity >98%, SMILES OB(C1=CC=C(C)C(OC)=C1)O, MDL MFCD08274479 |
| Drug_Names: 2-Fluoro-3,5-dichloropyridine, CAS: 823-56-3, stock 632.4g, assay 98.7%, MWt 165.98, Formula C5H2Cl2FN, Purity >98%, SMILES ClC1=CN=C(F)C(Cl)=C1, MDL MFCD04039349 |
| Drug_Names: 2-(Benzylamino)acetic acid, CAS: 17136-36-6, stock 653.2g, assay 98.4%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES O=C(O)CNCC1=CC=CC=C1, MDL MFCD00190772 |
| Drug_Names: 2-Fluoro-5-(trifluoromethyl)pyridine, CAS: 69045-82-5, stock 548.5g, assay 98.9%, MWt 165.09, Formula C6H3F4N, Purity >98%, SMILES FC(C1=CN=C(F)C=C1)(F)F, MDL MFCD07437945 |
| Drug_Names: (2-Carbamoylphenyl)boronic acid, CAS: 380430-54-6, stock 563.8g, assay 98%, MWt 164.95, Formula C7H8BNO3, Purity >98%, SMILES OB(C1=CC=CC=C1C(N)=O)O, MDL MFCD02179454 |
| Drug_Names: 2-Chloroquinoxaline, CAS: 1448-87-9, stock 814.9g, assay 98.3%, MWt 164.59, Formula C8H5ClN2, Purity >98%, SMILES ClC1=NC2=CC=CC=C2N=C1, MDL MFCD00043907 |
| Drug_Names: Ethyl 2-phenylacetate, CAS: 101-97-3, stock 115.1g, assay 98.3%, MWt 164.20, Formula C10H12O2, Purity >98%, SMILES O=C(OCC)CC1=CC=CC=C1, MDL MFCD00009178 |
| Drug_Names: 2-(2,5-Dimethylphenyl)acetic acid, CAS: 13612-34-5, stock 649g, assay 99%, MWt 164.20, Formula C10H12O2, Purity >98%, SMILES O=C(O)CC1=CC(C)=CC=C1C, MDL MFCD00014369 |
| Drug_Names: (S)-2-((Benzyloxy)methyl)oxirane, CAS: 16495-13-9, stock 193.6g, assay 98.2%, MWt 164.20, Formula C10H12O2, Purity >98%, SMILES [C@H]1(COCC2=CC=CC=C2)OC1, MDL MFCD00054428 |
| Drug_Names: 2-(3,5-Dimethylphenyl)acetic acid, CAS: 42288-46-0, stock 600.5g, assay 98.1%, MWt 164.20, Formula C10H12O2, Purity >98%, SMILES O=C(O)CC1=CC(C)=CC(C)=C1, MDL MFCD00082776 |
| Drug_Names: 4-(Chloromethyl)pyridine hydrochloride, CAS: 1822-51-1, stock 761.9g, assay 98.2%, MWt 164.03, Formula C6H7Cl2N, Purity >98%, SMILES ClCC1=CC=NC=C1.Cl, MDL MFCD00012826 |
| Drug_Names: (4-Propylphenyl)boronic acid, CAS: 134150-01-9, stock 241.3g, assay 98.6%, MWt 164.01, Formula C9H13BO2, Purity >98%, SMILES C1=C(C=CC(=C1)CCC)B(O)O, MDL MFCD00859261 |
| Drug_Names: 2,4,6-Trimethylphenylboronic acid, CAS: 5980-97-2, stock 820.3g, assay 98.5%, MWt 164.01, Formula C9H13BO2, Purity >98%, SMILES OB(C1=C(C)C=C(C)C=C1C)O, MDL MFCD00236060 |
| Drug_Names: 2,3-Dihydrobenzofuran-5-boronic acid, CAS: 227305-69-3, stock 474g, assay 98.1%, MWt 163.97, Formula C8H9BO3, Purity >98%, SMILES C1=C2C(=CC=C1B(O)O)OCC2, MDL MFCD02681979 |
| Drug_Names: (3-Formyl-5-methylphenyl)boronic acid, CAS: 870777-33-6, stock 24.6g, assay 98.9%, MWt 163.97, Formula C8H9BO3, Purity >98%, SMILES CC1=CC(=CC(C=O)=C1)B(O)O, MDL MFCD08276762 |
| Drug_Names: 4-(3-Chloropropyl)morpholine, CAS: 7357-67-7, stock 278.5g, assay 98.3%, MWt 163.65, Formula C7H14ClNO, Purity >98%, SMILES ClCCCN1CCOCC1, MDL MFCD00039714 |
| Drug_Names: 4-Chloro-2,6-difluoroaniline, CAS: 69411-06-9, stock 88.5g, assay 98.5%, MWt 163.55, Formula C6H4ClF2N, Purity >98%, SMILES NC1=C(F)C=C(Cl)C=C1F, MDL MFCD03426173 |
| Drug_Names: 3,6-Dichloro-4-methylpyridazine, CAS: 19064-64-3, stock 490.5g, assay 99%, MWt 163.00, Formula C5H4Cl2N2, Purity >98%, SMILES C1=C(N=NC(=C1C)Cl)Cl, MDL MFCD00006465 |
| Drug_Names: (2-Fluorophenyl)hydrazine hydrochloride, CAS: 2924-15-4, stock 465.5g, assay 98.7%, MWt 162.59, Formula C6H8ClFN2, Purity >98%, SMILES FC1=CC=CC=C1NN.Cl, MDL MFCD00012927 |
| Drug_Names: 5-Chloro-2-thienylboronic acid, CAS: 162607-18-3, stock 592.3g, assay 98.6%, MWt 162.39, Formula C4H4BClO2S, Purity >98%, SMILES OB(C1=CC=C(Cl)S1)O, MDL MFCD00236030 |
| Drug_Names: 3-(p-Tolyl)acrylic acid, CAS: 1866-39-3, stock 604.5g, assay 98.5%, MWt 162.19, Formula C10H10O2, Purity >98%, SMILES CC1=CC=C(C=CC(O)=O)C=C1, MDL MFCD00002697 |
| Drug_Names: 2-(Allyloxy)benzaldehyde, CAS: 28752-82-1, stock 597.9g, assay 98.4%, MWt 162.19, Formula C10H10O2, Purity >98%, SMILES O=CC1=CC=CC=C1OCC=C, MDL MFCD00014130 |
| Drug_Names: 2-Methyl-4-nitrobenzonitrile, CAS: 89001-53-6, stock 310g, assay 98.4%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES N#CC1=CC=C([N+]([O-])=O)C=C1C, MDL MFCD03095378 |
| Drug_Names: 2-(Trifluoromethyl)phenol, CAS: 444-30-4, stock 276.9g, assay 98.4%, MWt 162.11, Formula C7H5F3O, Purity >98%, SMILES C1=CC=CC(=C1C(F)(F)F)O, MDL MFCD00002222 |
| Drug_Names: 2-Chloro-5-chloromethylpyridine, CAS: 70258-18-3, stock 243.3g, assay 98.8%, MWt 162.01, Formula C6H5Cl2N, Purity >98%, SMILES ClCC1=CN=C(Cl)C=C1, MDL MFCD00125366 |
| Drug_Names: 2-Chloro-3-(chloromethyl)pyridine, CAS: 89581-84-0, stock 313.7g, assay 98.6%, MWt 162.01, Formula C6H5Cl2N, Purity >98%, SMILES ClCC1=CC=CN=C1Cl, MDL MFCD09835107 |
| Drug_Names: 3-Bromo-1-methyl-1H-1,2,4-triazole, CAS: 56616-91-2, stock 227g, assay 98.6%, MWt 161.99, Formula C3H4BrN3, Purity >98%, SMILES CN1N=C(Br)N=C1, MDL MFCD11109755 |
| Drug_Names: 4-Aminobenzene-1,3-diol hydrochloride, CAS: 34781-86-7, stock 605.2g, assay 98.5%, MWt 161.59, Formula C6H8ClNO2, Purity >98%, SMILES OC1=CC=C(N)C(O)=C1.[H]Cl, MDL MFCD00012963 |
| Drug_Names: 1H-Indole-6-carboxylic acid, CAS: 1670-82-2, stock 436.8g, assay 98.2%, MWt 161.16, Formula C9H7NO2, Purity >98%, SMILES O=C(C1=CC2=C(C=C1)C=CN2)O, MDL MFCD00210441 |
| Drug_Names: Indole-7-carboxylic acid, CAS: 1670-83-3, stock 55.5g, assay 98.7%, MWt 161.16, Formula C9H7NO2, Purity >98%, SMILES C1=C[NH]C2=C1C=CC=C2C(O)=O, MDL MFCD00210442 |
| Drug_Names: (R)-2-Aminohexanedioic acid, CAS: 7620-28-2, stock 480.1g, assay 98.1%, MWt 161.16, Formula C6H11NO4, Purity >98%, SMILES O=C(O)[C@H](N)CCCC(O)=O, MDL MFCD00063118 |
| Drug_Names: Ethyl 2-(trimethylsilyl)acetate, CAS: 4071-88-9, stock 257.7g, assay 98.9%, MWt 160.29, Formula C7H16O2Si, Purity >98%, SMILES O=C(OCC)C[Si](C)(C)C, MDL MFCD00009172 |
| Drug_Names: Cyclohexylbenzene, CAS: 827-52-1, stock 838.4g, assay 98.8%, MWt 160.26, Formula C12H16, Purity >98%, SMILES C1(C2CCCCC2)=CC=CC=C1, MDL MFCD00001451 |
| Drug_Names: 2-Aminoquinolin-4-ol, CAS: 42712-64-1, stock 605.5g, assay 98.1%, MWt 160.17, Formula C9H8N2O, Purity >98%, SMILES OC1=CC(N)=NC2=CC=CC=C12, MDL MFCD00052386 |
| Drug_Names: 2-Amino-8-quinolinol, CAS: 70125-16-5, stock 148.8g, assay 98.3%, MWt 160.18, Formula C9H8N2O, Purity >98%, SMILES OC1=C2N=C(N)C=CC2=CC=C1, MDL MFCD00168931 |
| Drug_Names: 2,3-Difluoro-4-methoxyphenol, CAS: 261763-29-5, stock 41.5g, assay 98.7%, MWt 160.12, Formula C7H6F2O2, Purity >98%, SMILES OC1=CC=C(OC)C(F)=C1F, MDL MFCD01631505 |
| Drug_Names: 2-Chloro-4-fluorobenzylamine, CAS: 15205-11-5, stock 882g, assay 98.7%, MWt 159.59, Formula C7H7ClFN, Purity >98%, SMILES NCC1=CC=C(F)C=C1Cl, MDL MFCD00042532 |
| Drug_Names: 2,3,3-Trimethylindolenine, CAS: 1640-39-7, stock 284.1g, assay 98.5%, MWt 159.23, Formula C11H13N, Purity >98%, SMILES C2=CC=C1C(C(=NC1=C2)C)(C)C, MDL MFCD00005724 |
| Drug_Names: 4-Imidazol-1-yl-phenylamine, CAS: 2221-00-3, stock 857.3g, assay 98.7%, MWt 159.19, Formula C9H9N3, Purity >98%, SMILES C1=NC=C[N]1C2=CC=C(N)C=C2, MDL MFCD01074865 |
| Drug_Names: Ac-Val-OH, CAS: 96-81-1, stock 205.8g, assay 98.4%, MWt 159.19, Formula C7H13NO3, Purity >98%, SMILES [C@H](NC(C)=O)(C(C)C)C(=O)O, MDL NA |
| Drug_Names: Pyridine-3-sulfonic acid, CAS: 636-73-7, stock 850.4g, assay 98.2%, MWt 159.16, Formula C5H5NO3S, Purity >98%, SMILES O=S(C1=CC=CN=C1)(O)=O, MDL MFCD00006381 |
| Drug_Names: 1-Oxo-1,3-dihydroisobenzofuran-5-carbonitrile, CAS: 82104-74-3, stock 773.8g, assay 98.1%, MWt 159.14, Formula C9H5NO2, Purity >98%, SMILES N#CC1=CC2=C(C(OC2)=O)C=C1, MDL MFCD01072882 |
| Drug_Names: 4-(Difluoromethoxy)aniline, CAS: 22236-10-8, stock 516.7g, assay 98.5%, MWt 159.14, Formula C7H7F2NO, Purity >98%, SMILES C1=CC(=CC=C1OC(F)F)N, MDL MFCD00085005 |
| Drug_Names: 3,4-Difluoronitrobenzene, CAS: 369-34-6, stock 91.4g, assay 98.6%, MWt 159.09, Formula C6H3F2NO2, Purity >98%, SMILES FC1=CC=C([N+]([O-])=O)C=C1F, MDL MFCD00007198 |
| Drug_Names: 2,3-Difluoroisonicotinic acid, CAS: 851386-31-7, stock 829.9g, assay 98.2%, MWt 159.09, Formula C6H3F2NO2, Purity >98%, SMILES FC1=NC=CC(=C1F)C(=O)O, MDL MFCD09031174 |
| Drug_Names: Pyrrolidin-3-amine dihydrochloride, CAS: 103831-11-4, stock 824.5g, assay 98.2%, MWt 159.06, Formula C4H12Cl2N2, Purity >98%, SMILES NC1CNCC1.[H]Cl.[H]Cl, MDL MFCD00060176 |
| Drug_Names: 3-Methylphenylhydrazine hydrochloride, CAS: 637-04-7, stock 154.2g, assay 99%, MWt 158.63, Formula C7H11ClN2, Purity >98%, SMILES CC1=CC(NN)=CC=C1.Cl, MDL MFCD00012932 |
| Drug_Names: p-Tolylhydrazine hydrochloride, CAS: 637-60-5, stock 543.8g, assay 98.6%, MWt 158.63, Formula C7H11ClN2, Purity >98%, SMILES CC1=CC=C(NN)C=C1.Cl, MDL MFCD00012940 |
| Drug_Names: 2-Chloro-6-fluorobenzaldehyde, CAS: 387-45-1, stock 846.6g, assay 98.6%, MWt 158.56, Formula C7H4ClFO, Purity >98%, SMILES C1=C(C(=C(C=C1)Cl)C=O)F, MDL MFCD00003306 |
| Drug_Names: Naphthalene-1,8-diamine, CAS: 479-27-6, stock 553.7g, assay 98.7%, MWt 158.20, Formula C10H10N2, Purity >98%, SMILES NC1=C2C(N)=CC=CC2=CC=C1, MDL MFCD00004033 |
| Drug_Names: Ethyl 4-methyl-3-oxopentanoate, CAS: 7152-15-0, stock 153.8g, assay 98.4%, MWt 158.20, Formula C8H14O3, Purity >98%, SMILES C(=O)(CC(=O)C(C)C)OCC, MDL MFCD00009198 |
| Drug_Names: Naphthalene-1,4-dione, CAS: 130-15-4, stock 189.1g, assay 98.4%, MWt 158.16, Formula C10H6O2, Purity >98%, SMILES O=C1C=CC(C2=C1C=CC=C2)=O, MDL MFCD00001676 |
| Drug_Names: 2,2,5-Trimethyl-1,3-dioxane-4,6-dione, CAS: 3709-18-0, stock 567.7g, assay 98.6%, MWt 158.15, Formula C7H10O4, Purity >98%, SMILES O=C(C1C)OC(C)(C)OC1=O, MDL MFCD00006637 |
| Drug_Names: 3,5-Difluorobenzoic acid, CAS: 455-40-3, stock 306.5g, assay 98.1%, MWt 158.10, Formula C7H4F2O2, Purity >98%, SMILES C1=C(C=C(C=C1C(O)=O)F)F, MDL MFCD00010323 |
| Drug_Names: 4-Chloro-3-methoxyaniline, CAS: 13726-14-2, stock 505g, assay 98.3%, MWt 157.60, Formula C7H8ClNO, Purity >98%, SMILES ClC1=C(C=C(N)C=C1)OC, MDL MFCD00672967 |
| Drug_Names: 4-Amino-6-chloropyrimidine-5-carboxaldehyde, CAS: 14160-93-1, stock 102.2g, assay 98.3%, MWt 157.56, Formula C5H4ClN3O, Purity >98%, SMILES O=CC1=C(Cl)N=CN=C1N, MDL MFCD03789626 |
| Drug_Names: 5-Chloro-2-picolinic acid, CAS: 86873-60-1, stock 835.2g, assay 98.9%, MWt 157.55, Formula C6H4ClNO2, Purity >98%, SMILES ClC1=CC=C(N=C1)C(=O)O, MDL MFCD04114192 |
| Drug_Names: Ethyl 2-oxo-pyrrolidine-3-carboxylate, CAS: 36821-26-8, stock 732.5g, assay 99%, MWt 157.17, Formula C7H11NO3, Purity >98%, SMILES CCOC(=O)C1CCNC1=O, MDL MFCD06796534 |
| Drug_Names: Ethyl 5-oxopyrrolidine-3-carboxylate, CAS: 60298-18-2, stock 207.7g, assay 98.3%, MWt 157.17, Formula C7H11NO3, Purity >98%, SMILES CCOC(C(CN1)CC1=O)=O, MDL MFCD08274999 |
| Drug_Names: 2-Acetamido-4-methylthiazole, CAS: 7336-51-8, stock 468.9g, assay 98%, MWt 156.21, Formula C6H8N2OS, Purity >98%, SMILES CC1=CSC(NC(C)=O)=N1, MDL MFCD00011561 |
| Drug_Names: (4-Fluoro-3-methoxyphenyl)methanol, CAS: 128495-45-4, stock 853.9g, assay 98.7%, MWt 156.16, Formula C8H9FO2, Purity >98%, SMILES OCC1=CC=C(F)C(OC)=C1, MDL MFCD00272133 |
| Drug_Names: Ethyl 2-aminooxazole-4-carboxylate, CAS: 177760-52-0, stock 218.4g, assay 98.7%, MWt 156.14, Formula C6H8N2O3, Purity >98%, SMILES C1=C(N=C(O1)N)C(=O)OCC, MDL MFCD06659907 |
| Drug_Names: 1-(3,4-Difluorophenyl)ethanone, CAS: 369-33-5, stock 221.1g, assay 98.1%, MWt 156.13, Formula C8H6F2O, Purity >98%, SMILES CC(C1=CC=C(F)C(F)=C1)=O, MDL MFCD00009891 |
| Drug_Names: 3-Fluoro-2-hydroxybenzoic acid, CAS: 341-27-5, stock 98.4g, assay 98.1%, MWt 156.11, Formula C7H5FO3, Purity >98%, SMILES C1=CC=C(C(=C1C(O)=O)O)F, MDL MFCD00153167 |
| Drug_Names: 5-Fluoro-2-hydroxybenzoic acid, CAS: 345-16-4, stock 558.9g, assay 98.6%, MWt 156.11, Formula C7H5FO3, Purity >98%, SMILES O=C(O)C1=CC(F)=CC=C1O, MDL MFCD00002456 |
| Drug_Names: 2-Formylthiophene-4-boronic acid, CAS: 175592-59-3, stock 598.6g, assay 98.8%, MWt 155.96, Formula C5H5BO3S, Purity >98%, SMILES OB(O)C1=CSC(C=O)=C1, MDL MFCD03002365 |
| Drug_Names: H-D-Ser-OMe.HCl, CAS: 5874-57-7, stock 0.2g, assay 98.7%, MWt 155.58, Formula C4H10ClNO3, Purity >98%, SMILES N[C@H](CO)C(OC)=O.[H]Cl, MDL MFCD00066121 |
| Drug_Names: 4-Chloro-2-fluorobenzonitrile, CAS: 57381-51-8, stock 131.4g, assay 98.3%, MWt 155.56, Formula C7H3ClFN, Purity >98%, SMILES N#CC1=CC=C(Cl)C=C1F, MDL MFCD00143284 |
| Drug_Names: 3-Chloro-2-fluorobenzonitrile, CAS: 94087-40-8, stock 116.4g, assay 98.1%, MWt 155.56, Formula C7H3ClFN, Purity >98%, SMILES N#CC1=CC=CC(Cl)=C1F, MDL MFCD00042206 |
| Drug_Names: 3-Amino-4-fluorobenzoic acid, CAS: 2365-85-7, stock 372.1g, assay 98.8%, MWt 155.13, Formula C7H6FNO2, Purity >98%, SMILES O=C(O)C1=CC=C(F)C(N)=C1, MDL MFCD00130055 |
| Drug_Names: 4-Fluoro-1-methyl-2-nitrobenzene, CAS: 446-10-6, stock 765.2g, assay 98.4%, MWt 155.13, Formula C7H6FNO2, Purity >98%, SMILES CC1=CC=C(F)C=C1[N+]([O-])=O, MDL MFCD00007200 |
| Drug_Names: 5-Fluoro-2-nitrotoluene, CAS: 446-33-3, stock 699.9g, assay 98.9%, MWt 155.13, Formula C7H6FNO2, Purity >98%, SMILES CC1=CC(F)=CC=C1[N+]([O-])=O, MDL MFCD00007283 |
| Drug_Names: 3-Fluoro-5-nitrotoluene, CAS: 499-08-1, stock 804.3g, assay 98.3%, MWt 155.13, Formula C7H6FNO2, Purity >98%, SMILES FC1=CC(=CC(=C1)C)[N+](=O)[O-], MDL MFCD06797943 |
| Drug_Names: 3-Amino-5-fluorobenzoic acid, CAS: 786616-54-4, stock 249.8g, assay 98.2%, MWt 155.13, Formula C7H6FNO2, Purity >98%, SMILES NC1=CC(=CC(=C1)C(=O)O)F, MDL MFCD07779526 |
| Drug_Names: 2-Fluoro-4-methyl-5-pyridineboronic acid, CAS: 1072944-18-3, stock 542.6g, assay 98.4%, MWt 154.94, Formula C6H7BFNO2, Purity >98%, SMILES OB(C1=CN=C(F)C=C1C)O, MDL MFCD08741406 |
| Drug_Names: 1-(4-Chlorophenyl)ethanone, CAS: 99-91-2, stock 625.9g, assay 98.1%, MWt 154.59, Formula C8H7ClO, Purity >98%, SMILES CC(C1=CC=C(Cl)C=C1)=O, MDL MFCD00000624 |
| Drug_Names: 2-Isopropyl-5-methyl-2-hexenal, CAS: 35158-25-9, stock 525.5g, assay 98.9%, MWt 154.25, Formula C10H18O, Purity >98%, SMILES CC(C)C/C=C(C(C)C)/C=O, MDL NA |
| Drug_Names: 3-Methoxy-2-nitropyridine, CAS: 20265-37-6, stock 417.2g, assay 99%, MWt 154.13, Formula C6H6N2O3, Purity >98%, SMILES COC1=CC=CN=C1[N+](=O)[O-], MDL MFCD00222276 |
| Drug_Names: 6-Hydroxy-3-nitro-2-picoline, CAS: 28489-45-4, stock 110.4g, assay 98.8%, MWt 154.12, Formula C6H6N2O3, Purity >98%, SMILES CC1=NC(O)=CC=C1[N+]([O-])=O, MDL MFCD00092010 |
| Drug_Names: 2-Hydroxy-5-methyl-3-nitropyridine, CAS: 7464-14-4, stock 743.2g, assay 98.3%, MWt 154.12, Formula C6H6N2O3, Purity >98%, SMILES O=[N+](C1=CC(C)=CN=C1O)[O-], MDL MFCD02070021 |
| Drug_Names: 1,1,1-Trifluoropentane-2,4-dione, CAS: 367-57-7, stock 899.7g, assay 98.3%, MWt 154.09, Formula C5H5F3O2, Purity >98%, SMILES CC(CC(C(F)(F)F)=O)=O, MDL MFCD00000427 |
| Drug_Names: 2,3-Dimethoxyaniline, CAS: 6299-67-8, stock 573.2g, assay 98.7%, MWt 153.18, Formula C8H11NO2, Purity >98%, SMILES NC1=CC=CC(OC)=C1OC, MDL MFCD00180769 |
| Drug_Names: 2-Nitrobenzyl alcohol, CAS: 612-25-9, stock 785.9g, assay 98.7%, MWt 153.14, Formula C7H7NO3, Purity >98%, SMILES O=[N+](C1=CC=CC=C1CO)[O-], MDL MFCD00007186 |
| Drug_Names: 4-Nitrobenzyl alcohol, CAS: 619-73-8, stock 894.2g, assay 98.3%, MWt 153.14, Formula C7H7NO3, Purity >98%, SMILES C1=CC(=CC=C1[N+](=O)[O-])CO, MDL MFCD00007376 |
| Drug_Names: 4-Amino-2-chlorobenzonitrile, CAS: 20925-27-3, stock 449.4g, assay 98.5%, MWt 152.58, Formula C7H5ClN2, Purity >98%, SMILES N#CC1=CC=C(N)C=C1Cl, MDL MFCD00035926 |
| Drug_Names: 2-Amino-4-chlorobenzonitrile, CAS: 38487-86-4, stock 136.4g, assay 98.3%, MWt 152.58, Formula C7H5ClN2, Purity >98%, SMILES NC1=CC(Cl)=CC=C1C#N, MDL MFCD00035927 |
| Drug_Names: 2-Chloro-1H-benzo[d]imidazole, CAS: 4857-06-1, stock 828.2g, assay 98.5%, MWt 152.58, Formula C7H5ClN2, Purity >98%, SMILES ClC1=NC2=CC=CC=C2N1, MDL NA |
| Drug_Names: 3-Amino-4-chlorobenzonitrile, CAS: 53312-79-1, stock 806.5g, assay 98.5%, MWt 152.58, Formula C7H5ClN2, Purity >98%, SMILES C1=C(C=CC(=C1N)Cl)C#N, MDL MFCD00017089 |
| Drug_Names: Chloromethyl isopropyl carbonate, CAS: 35180-01-9, stock 631.3g, assay 98.7%, MWt 152.57, Formula C5H9ClO3, Purity >98%, SMILES O=C(OCCl)OC(C)C, MDL MFCD07375443 |
| Drug_Names: 4-Hydroxy-2-methoxybenzaldehyde, CAS: 18278-34-7, stock 578.8g, assay 98.4%, MWt 152.15, Formula C8H8O3, Purity >98%, SMILES O=CC1=CC=C(O)C=C1OC, MDL MFCD00051964 |
| Drug_Names: 4-Hydroxy-2-methylbenzoic acid, CAS: 578-39-2, stock 216.6g, assay 98.8%, MWt 152.15, Formula C8H8O3, Purity >98%, SMILES O=C(O)C1=CC=C(O)C=C1C, MDL MFCD02182261 |
| Drug_Names: Phenylglycine, CAS: 103-01-5, stock 590.1g, assay 98%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES O=C(O)CNC1=CC=CC=C1, MDL MFCD00014009 |
| Drug_Names: Benzo[d][1,3]dioxol-5-ylmethanamine, CAS: 2620-50-0, stock 574.3g, assay 98.3%, MWt 151.17, Formula C8H9NO2, Purity >98%, SMILES NCC1=CC=C(OCO2)C2=C1, MDL MFCD00005840 |
| Drug_Names: 4-Fluoro-3-methoxybenzonitrile, CAS: 243128-37-2, stock 454.7g, assay 98.8%, MWt 151.14, Formula C8H6FNO, Purity >98%, SMILES N#CC1=CC=C(F)C(OC)=C1, MDL MFCD01569371 |
| Drug_Names: 2,3-Dichloropyrazine, CAS: 4858-85-9, stock 499.7g, assay 98.2%, MWt 148.97, Formula C4H2Cl2N2, Purity >98%, SMILES ClC1=NC=CN=C1Cl, MDL MFCD00040964 |
| Drug_Names: 1-(2,4-Dimethylphenyl)ethanone, CAS: 89-74-7, stock 539.6g, assay 98.8%, MWt 148.21, Formula C10H12O, Purity >98%, SMILES CC(=O)C1=C(C)C=C(C)C=C1, MDL MFCD00003571 |
| Drug_Names: 3-Isochromanone, CAS: 4385-35-7, stock 653.4g, assay 98.6%, MWt 148.16, Formula C9H8O2, Purity >98%, SMILES O=C1CC2=CC=CC=C2CO1, MDL MFCD00043005 |
| Drug_Names: 5-Cyanopicolinic acid, CAS: 53234-55-2, stock 452.7g, assay 98.4%, MWt 148.12, Formula C7H4N2O2, Purity >98%, SMILES O=C(O)C1=NC=C(C#N)C=C1, MDL MFCD09152775 |
| Drug_Names: 2,5-Dichloropyridine, CAS: 16110-09-1, stock 829.8g, assay 98.5%, MWt 147.99, Formula C5H3Cl2N, Purity >98%, SMILES C1=CC(=NC=C1Cl)Cl, MDL MFCD00006239 |
| Drug_Names: 3,5-Dichloropyridine, CAS: 2457-47-8, stock 284.9g, assay 98.2%, MWt 147.99, Formula C5H3Cl2N, Purity >98%, SMILES C1=C(Cl)C=NC=C1Cl, MDL MFCD00006376 |
| Drug_Names: 2-Vinylphenylboronic acid, CAS: 15016-42-9, stock 538.7g, assay 98.7%, MWt 147.97, Formula C8H9BO2, Purity >98%, SMILES OB(O)C1=C(C=C)C=CC=C1, MDL MFCD01074659 |
| Drug_Names: 2,2-Dimethylsuccinic acid, CAS: 597-43-3, stock 391.6g, assay 98.7%, MWt 146.14, Formula C6H10O4, Purity >98%, SMILES C(C(C(O)=O)(C)C)C(O)=O, MDL MFCD00004196 |
| Drug_Names: 1H-Indole-2-carbaldehyde, CAS: 19005-93-7, stock 481.4g, assay 98.7%, MWt 145.16, Formula C9H7NO, Purity >98%, SMILES O=CC1=CC2=C(N1)C=CC=C2, MDL MFCD03001425 |
| Drug_Names: Ethyl acetylglycinate, CAS: 1906-82-7, stock 111g, assay 98.5%, MWt 145.16, Formula C6H11NO3, Purity >98%, SMILES O=C(OCC)CNC(C)=O, MDL MFCD00009173 |
| Drug_Names: 3,5-Difluoro-2-methoxypyridine, CAS: 1171918-06-1, stock 540.7g, assay 98.5%, MWt 145.11, Formula C6H5F2NO, Purity >98%, SMILES COC1=NC=C(F)C=C1F, MDL MFCD12405057 |
| Drug_Names: 4-Chloro-2-fluoro-1-methylbenzene, CAS: 452-75-5, stock 163.3g, assay 98.6%, MWt 144.57, Formula C7H6ClF, Purity >98%, SMILES CC1=C(F)C=C(Cl)C=C1, MDL MFCD00000571 |
| Drug_Names: 6-Chloro-5-methylpyrimidin-4(1H)-one, CAS: 18261-42-2, stock 524.2g, assay 98.3%, MWt 144.56, Formula C5H5ClN2O, Purity >98%, SMILES O=C1N=CNC(Cl)=C1C, MDL MFCD09879261 |
| Drug_Names: 4-Chlorobenzene-1,3-diol, CAS: 95-88-5, stock 796.3g, assay 98.2%, MWt 144.56, Formula C6H5ClO2, Purity >98%, SMILES OC1=CC=C(Cl)C(O)=C1, MDL MFCD00002273 |
| Drug_Names: 1-Ethynyl-4-propylbenzene, CAS: 62452-73-7, stock 68.1g, assay 98.3%, MWt 144.22, Formula C11H12, Purity >98%, SMILES C(CC)C1=CC=C(C=C1)C#C, MDL MFCD00173886 |
| Drug_Names: 2-Methyl[1,8]-Naphthyridine, CAS: 1569-16-0, stock 181g, assay 98.2%, MWt 144.18, Formula C9H8N2, Purity >98%, SMILES CC1=NC2=NC=CC=C2C=C1, MDL MFCD04066717 |
| Drug_Names: 4-Phenylimidazole, CAS: 670-95-1, stock 244g, assay 98.9%, MWt 144.18, Formula C9H8N2, Purity >98%, SMILES C1(C2=CC=CC=C2)=CNC=N1, MDL MFCD00005197 |
| Drug_Names: cis-Cyclobutane-1,2-dicarboxylic acid, CAS: 1461-94-5, stock 628.7g, assay 98.3%, MWt 144.13, Formula C6H8O4, Purity >98%, SMILES O=C([C@H]1[C@@H](C(O)=O)CC1)O, MDL MFCD00019263 |
| Drug_Names: (2,6-Difluorophenyl)methanol, CAS: 19064-18-7, stock 407.4g, assay 98%, MWt 144.12, Formula C7H6F2O, Purity >98%, SMILES C1=C(C(=C(C=C1)F)CO)F, MDL MFCD00004603 |
| Drug_Names: 2,3-Difluorobenzyl alcohol, CAS: 75853-18-8, stock 716.6g, assay 98.6%, MWt 144.12, Formula C7H6F2O, Purity >98%, SMILES FC1=C(F)C(CO)=CC=C1, MDL MFCD00010312 |
| Drug_Names: (3,4-Difluorophenyl)methanol, CAS: 85118-05-4, stock 347.3g, assay 98.4%, MWt 144.12, Formula C7H6F2O, Purity >98%, SMILES OCC1=CC=C(F)C(F)=C1, MDL MFCD00010628 |
| Drug_Names: 4-Methyl-5-thiazoleethanol, CAS: 137-00-8, stock 75.3g, assay 98.3%, MWt 143.20, Formula C6H9NOS, Purity >98%, SMILES C1=NC(=C(S1)CCO)C, MDL MFCD00005339 |
| Drug_Names: 3-Methylquinoline, CAS: 612-58-8, stock 816.8g, assay 99%, MWt 143.19, Formula C10H9N, Purity >98%, SMILES CC1=CC2=C(C=CC=C2)N=C1, MDL MFCD00014661 |
| Drug_Names: 3-Aminocyclohexane-1-carboxylic acid, CAS: 25912-50-9, stock 205.3g, assay 98.4%, MWt 143.19, Formula C7H13NO2, Purity >98%, SMILES O=C(C1CC(N)CCC1)O, MDL MFCD00059562 |
| Drug_Names: 1-Amino-1-cyclohexanecarboxylic acid, CAS: 2756-85-6, stock 344g, assay 98.7%, MWt 143.18, Formula C7H13NO2, Purity >98%, SMILES O=C(C1(N)CCCCC1)O, MDL MFCD00001487 |
| Drug_Names: Methyl piperidine-4-carboxylate, CAS: 2971-79-1, stock 397g, assay 98.4%, MWt 143.19, Formula C7H13NO2, Purity >98%, SMILES N1CCC(CC1)C(=O)OC, MDL MFCD00190578 |
| Drug_Names: 2-Chlorobenzyl alcohol, CAS: 17849-38-6, stock 805.7g, assay 98.9%, MWt 142.58, Formula C7H7ClO, Purity >98%, SMILES C1=C(C(=CC=C1)Cl)CO, MDL MFCD00004604 |
| Drug_Names: 1-Butylpyrrolidin-2-one, CAS: 3470-98-2, stock 560g, assay 98.7%, MWt 141.21, Formula C8H15NO, Purity >98%, SMILES O=C1N(CCCC)CCC1, MDL MFCD00020876 |
| Drug_Names: 2-(4-Ethynylphenyl)acetonitrile, CAS: 351002-90-9, stock 889.6g, assay 98.2%, MWt 141.17, Formula C10H7N, Purity >98%, SMILES N#CCC1=CC=C(C#C)C=C1, MDL MFCD05664204 |
| Drug_Names: 5-Fluoronicotinic acid, CAS: 402-66-4, stock 19.4g, assay 98.3%, MWt 141.10, Formula C6H4FNO2, Purity >98%, SMILES C1=C(C=NC=C1C(O)=O)F, MDL MFCD01318537 |
| Drug_Names: 5,5-Dimethylcyclohexane-1,3-dione, CAS: 126-81-8, stock 620.2g, assay 98.1%, MWt 140.18, Formula C8H12O2, Purity >98%, SMILES O=C1CC(CC(C)(C)C1)=O, MDL MFCD00001588 |
| Drug_Names: Methyl 1-methyl-1H-imidazole-5-carboxylate, CAS: 17289-20-2, stock 633.2g, assay 98.7%, MWt 140.14, Formula C6H8N2O2, Purity >98%, SMILES O=C(C1=CN=CN1C)OC, MDL MFCD01567300 |
| Drug_Names: 2,4-Dimethoxypyrimidine, CAS: 3551-55-1, stock 130.6g, assay 98.5%, MWt 140.14, Formula C6H8N2O2, Purity >98%, SMILES C1=NC(=NC(=C1)OC)OC, MDL MFCD00056028 |
| Drug_Names: 3-Fluorobenzoic acid, CAS: 455-38-9, stock 55.8g, assay 98.1%, MWt 140.11, Formula C7H5FO2, Purity >98%, SMILES C1=C(C=CC=C1F)C(O)=O, MDL MFCD00002489 |
| Drug_Names: 2-Hydroxy-5-nitropyridine, CAS: 5418-51-9, stock 864.9g, assay 98.2%, MWt 140.10, Formula C5H4N2O3, Purity >98%, SMILES O=[N+](C1=CN=C(O)C=C1)[O-], MDL NA |
| Drug_Names: 2-(Furan-2-yl)-2-oxoacetic acid, CAS: 1467-70-5, stock 868.1g, assay 98.8%, MWt 140.09, Formula C6H4O4, Purity >98%, SMILES OC(=O)C(=O)C1=CC=CO1, MDL MFCD00042671 |
| Drug_Names: Decahydroquinoline, CAS: 2051-28-7, stock 540.6g, assay 98.9%, MWt 139.24, Formula C9H17N, Purity >98%, SMILES C1CCC2NCCCC2C1, MDL MFCD00006695 |
| Drug_Names: 4-Fluorobenzamide, CAS: 824-75-9, stock 219.6g, assay 98.9%, MWt 139.13, Formula C7H6FNO, Purity >98%, SMILES C1=CC(=CC=C1C(N)=O)F, MDL MFCD00007992 |
| Drug_Names: 5-Nitropyridin-2-amine, CAS: 4214-76-0, stock 346g, assay 98.9%, MWt 139.11, Formula C5H5N3O2, Purity >98%, SMILES O=[N+](C1=CN=C(N)C=C1)[O-], MDL MFCD00006325 |
| Drug_Names: 2,6-Difluorobenzonitrile, CAS: 1897-52-5, stock 440.6g, assay 98.7%, MWt 139.11, Formula C7H3F2N, Purity >98%, SMILES N#CC1=C(F)C=CC=C1F, MDL MFCD00001778 |
| Drug_Names: 2,4-Difluorobenzonitrile, CAS: 3939-09-1, stock 341.2g, assay 98.2%, MWt 139.10, Formula C7H3F2N, Purity >98%, SMILES N#CC1=CC=C(F)C=C1F, MDL MFCD00009826 |
| Drug_Names: 2,5-Difluorobenzonitrile, CAS: 64248-64-2, stock 693.6g, assay 98.1%, MWt 139.11, Formula C7H3F2N, Purity >98%, SMILES FC1=CC(C#N)=C(F)C=C1, MDL MFCD00001777 |
| Drug_Names: 1-Chloro-2-vinylbenzene, CAS: 2039-87-4, stock 68g, assay 98.1%, MWt 138.59, Formula C8H7Cl, Purity >98%, SMILES C=CC1=CC=CC=C1Cl, MDL MFCD00000567 |
| Drug_Names: 2-Amino-5-methylthiophene-3-carbonitrile, CAS: 138564-58-6, stock 87g, assay 98.6%, MWt 138.19, Formula C6H6N2S, Purity >98%, SMILES NC1=C(C=C(S1)C)C#N, MDL MFCD01626055 |
| Drug_Names: 1,3,5-Trimethyl-1H-pyrazole-4-carbaldehyde, CAS: 2644-93-1, stock 343.5g, assay 98.7%, MWt 138.17, Formula C7H10N2O, Purity >98%, SMILES CN1N=C(C)C(C=O)=C1C, MDL MFCD00159623 |
| Drug_Names: (4-Methoxyphenyl)methanol, CAS: 105-13-5, stock 648.6g, assay 98.5%, MWt 138.17, Formula C8H10O2, Purity >98%, SMILES COC1=CC=C(CO)C=C1, MDL MFCD00004653 |
| Drug_Names: Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, CAS: 120-74-1, stock 385g, assay 98.3%, MWt 138.17, Formula C8H10O2, Purity >98%, SMILES O=C(C1C2CC(C1)C=C2)O, MDL MFCD00085356 |
| Drug_Names: 1,4-Dimethoxybenzene, CAS: 150-78-7, stock 721.3g, assay 99%, MWt 138.17, Formula C8H10O2, Purity >98%, SMILES COC1=CC=C(OC)C=C1, MDL NA |
| Drug_Names: (R)-1-Phenylethane-1,2-diol, CAS: 16355-00-3, stock 166g, assay 98.1%, MWt 138.16, Formula C8H10O2, Purity >98%, SMILES O[C@H](C1=CC=CC=C1)CO, MDL MFCD00064262 |
| Drug_Names: 1,4-Benzenedimethanol, CAS: 589-29-7, stock 439.2g, assay 98.1%, MWt 138.17, Formula C8H10O2, Purity >98%, SMILES OCC1=CC=C(CO)C=C1, MDL MFCD00004665 |
| Drug_Names: 4-Ethoxyphenol, CAS: 622-62-8, stock 382.1g, assay 98.7%, MWt 138.17, Formula C8H10O2, Purity >98%, SMILES OC1=CC=C(OCC)C=C1, MDL MFCD00002334 |
| Drug_Names: 2-Fluoro-6-methylbenzaldehyde, CAS: 117752-04-2, stock 65.7g, assay 98.4%, MWt 138.14, Formula C8H7FO, Purity >98%, SMILES O=CC1=C(C)C=CC=C1F, MDL MFCD09258962 |
| Drug_Names: 2-Fluoro-4-methylbenzaldehyde, CAS: 146137-80-6, stock 158.7g, assay 98.3%, MWt 138.14, Formula C8H7FO, Purity >98%, SMILES O=CC1=CC=C(C)C=C1F, MDL MFCD03094325 |
| Drug_Names: 6-Aminonicotinic acid, CAS: 3167-49-5, stock 173.9g, assay 98%, MWt 138.13, Formula C6H6N2O2, Purity >98%, SMILES C1=C(C=NC(=C1)N)C(=O)O, MDL MFCD00006326 |
| Drug_Names: 2-Methylpyrimidine-5-carboxylic acid, CAS: 5194-32-1, stock 114.2g, assay 98.7%, MWt 138.13, Formula C6H6N2O2, Purity >98%, SMILES CC1=NC=C(C=N1)C(=O)O, MDL MFCD08235210 |
| Drug_Names: L-Homoserine lactone hydrochloride, CAS: 2185-03-7, stock 477.5g, assay 98.1%, MWt 137.56, Formula C4H8ClNO2, Purity >98%, SMILES N[C@@]1([H])CCOC1=O.Cl, MDL NA |
| Drug_Names: 2,3,5-Trimethylphenol, CAS: 697-82-5, stock 603.6g, assay 98.3%, MWt 136.19, Formula C9H12O, Purity >98%, SMILES OC1=CC(C)=CC(C)=C1C, MDL MFCD00002228 |
| Drug_Names: 2-(4-Hydroxyphenyl)acetonitrile, CAS: 14191-95-8, stock 485.3g, assay 98.8%, MWt 133.15, Formula C8H7NO, Purity >98%, SMILES N#CCC1=CC=C(O)C=C1, MDL MFCD00002383 |
| Drug_Names: DL-Asp-OH, CAS: 617-45-8, stock 363.7g, assay 98.5%, MWt 133.10, Formula C4H7NO4, Purity >98%, SMILES NC(CC(O)=O)C(O)=O, MDL MFCD00063083 |
| Drug_Names: 2-Morpholinoethanamine, CAS: 2038-03-1, stock 284.3g, assay 98.3%, MWt 130.19, Formula C6H14N2O, Purity >98%, SMILES NCCN1CCOCC1, MDL NA |
| Drug_Names: (1-Methylpiperidin-4-yl)methanamine, CAS: 7149-42-0, stock 362.9g, assay 98.3%, MWt 128.22, Formula C7H16N2, Purity >98%, SMILES C(N)C1CCN(CC1)C, MDL MFCD05022430 |
| Drug_Names: Phthalonitrile, CAS: 91-15-6, stock 738.6g, assay 98.9%, MWt 128.13, Formula C8H4N2, Purity >98%, SMILES C1=CC=CC(=C1C#N)C#N, MDL MFCD00001771 |
| Drug_Names: 3-(Trimethylsilyl)propiolaldehyde, CAS: 2975-46-4, stock 465.8g, assay 98.7%, MWt 126.23, Formula C6H10OSi, Purity >98%, SMILES O=CC#C[Si](C)(C)C, MDL MFCD01103709 |
| Drug_Names: 3-Fluoro-4-methylphenol, CAS: 452-78-8, stock 4.7g, assay 98.7%, MWt 126.13, Formula C7H7FO, Purity >98%, SMILES FC1=C(C=CC(=C1)O)C, MDL MFCD00143164 |
| Drug_Names: 3,4-Dimethylfuran-2,5-dione, CAS: 766-39-2, stock 447.4g, assay 98.1%, MWt 126.11, Formula C6H6O3, Purity >98%, SMILES CC1=C(C(=O)OC1=O)C, MDL MFCD00005523 |
| Drug_Names: Sodium (R)-3-hydroxybutanoate, CAS: 13613-65-5, stock 413g, assay 98.2%, MWt 126.09, Formula C4H7NaO3, Purity >98%, SMILES C[C@@H](O)CC([O-])=O.[Na+], MDL MFCD00077788 |
| Drug_Names: 2-(Pyridin-4-yl)ethanol, CAS: 5344-27-4, stock 890.4g, assay 98.6%, MWt 123.16, Formula C7H9NO, Purity >98%, SMILES OCCC1=CC=NC=C1, MDL MFCD00129038 |
| Drug_Names: 3-Methylbenzene-1,2-diamine, CAS: 2687-25-4, stock 682.7g, assay 98.5%, MWt 122.17, Formula C7H10N2, Purity >98%, SMILES NC1=CC=CC(C)=C1N, MDL MFCD00011589 |
| Drug_Names: p-Tolylmethanol, CAS: 589-18-4, stock 264.6g, assay 98.8%, MWt 122.17, Formula C8H10O, Purity >98%, SMILES OCC1=CC=C(C)C=C1, MDL MFCD00004664 |
| Drug_Names: 4-Chlorotetrahydro-2H-pyran, CAS: 1768-64-5, stock 205.3g, assay 98%, MWt 120.58, Formula C5H9ClO, Purity >98%, SMILES ClC1CCOCC1, MDL MFCD00074911 |
| Drug_Names: 1-Ethynyl-4-fluorobenzene, CAS: 766-98-3, stock 180.2g, assay 98.9%, MWt 120.12, Formula C8H5F, Purity >98%, SMILES FC1=CC=C(C#C)C=C1, MDL MFCD00168823 |
| Drug_Names: 5-Hydroxynicotinonitrile, CAS: 152803-24-2, stock 750.7g, assay 98.3%, MWt 120.11, Formula C6H4N2O, Purity >98%, SMILES C(#N)C1=CC(=CN=C1)O, MDL MFCD11044307 |
| Drug_Names: 3-(Dimethylamino)-1,2-propanediol, CAS: 623-57-4, stock 784.9g, assay 98.3%, MWt 119.16, Formula C5H13NO2, Purity >98%, SMILES C(C(CO)O)N(C)C, MDL MFCD00004714 |
| Drug_Names: 5-Aminopicolinonitrile, CAS: 55338-73-3, stock 672.7g, assay 98.2%, MWt 119.13, Formula C6H5N3, Purity >98%, SMILES N#CC1=CC=C(N)C=N1, MDL MFCD03093956 |
| Drug_Names: 2-Cyano-3-methylpyridine, CAS: 20970-75-6, stock 688.8g, assay 98.4%, MWt 118.14, Formula C7H6N2, Purity >98%, SMILES C1=CC=NC(=C1C)C#N, MDL MFCD00190585 |
| Drug_Names: H -Isoleucinol, CAS: 24629-25-2, stock 175.1g, assay 98.4%, MWt 117.19, Formula C6H15NO, Purity >98%, SMILES N[C@@H]([C@@H](C)CC)CO, MDL NA |
| Drug_Names: H-Leucinol, CAS: 7533-40-6, stock 71.8g, assay 98.6%, MWt 117.19, Formula C6H15NO, Purity >98%, SMILES N[C@@H](CC(C)C)CO, MDL MFCD00063676 |
| Drug_Names: 1-Ethylpyrrolidin-3-ol, CAS: 30727-14-1, stock 103.9g, assay 98.4%, MWt 115.18, Formula C6H13NO, Purity >98%, SMILES OC1CN(CC)CC1, MDL MFCD00003179 |
| Drug_Names: Methyl (Z)-3-Aminobut-2-enoate, CAS: 14205-39-1, stock 770.9g, assay 98.6%, MWt 115.13, Formula C5H9NO2, Purity >98%, SMILES C/C(N)=C/C(OC)=O, MDL MFCD00008072 |
| Drug_Names: Morpholine-4-carbaldehyde, CAS: 4394-85-8, stock 864.8g, assay 98.3%, MWt 115.13, Formula C5H9NO2, Purity >98%, SMILES O=CN1CCOCC1, MDL MFCD00006170 |
| Drug_Names: 2,3-Difluoropyridine, CAS: 1513-66-2, stock 178.5g, assay 98.3%, MWt 115.08, Formula C5H3F2N, Purity >98%, SMILES FC1=CC=CN=C1F, MDL MFCD04114143 |
| Drug_Names: 1-Methylpiperidin-4-amine, CAS: 41838-46-4, stock 799.7g, assay 98.7%, MWt 114.19, Formula C6H14N2, Purity >98%, SMILES NC1CCN(C)CC1, MDL MFCD01570549 |
| Drug_Names: Piperidine-1-carbaldehyde, CAS: 2591-86-8, stock 597.2g, assay 98.9%, MWt 113.16, Formula C6H11NO, Purity >98%, SMILES O=CN1CCCCC1, MDL MFCD00006483 |
| Drug_Names: (E)-4-(Dimethylamino)but-3-en-2-one, CAS: 2802-08-6, stock 243.6g, assay 98.4%, MWt 113.16, Formula C6H11NO, Purity >98%, SMILES CC(/C=C/N(C)C)=O, MDL NA |
| Drug_Names: 2-(1H-Imidazol-1-yl)ethanol, CAS: 1615-14-1, stock 859.7g, assay 98.9%, MWt 112.13, Formula C5H8N2O, Purity >98%, SMILES OCCN1C=CN=C1, MDL MFCD00209980 |
| Drug_Names: 4,6-Dihydroxypyrimidine, CAS: 1193-24-4, stock 260.1g, assay 98.7%, MWt 112.09, Formula C4H4N2O2, Purity >98%, SMILES OC1=CC(O)=NC=N1, MDL MFCD00016733 |
| Drug_Names: 3-Ethyl-1H-pyrazol-5-amine, CAS: 1904-24-1, stock 671.7g, assay 98.8%, MWt 111.15, Formula C5H9N3, Purity >98%, SMILES C(C)C1=N[NH]C(=C1)N, MDL NA |
| Drug_Names: 2-Fluoro-3-methylpyridine, CAS: 2369-18-8, stock 331.9g, assay 98.7%, MWt 111.12, Formula C6H6FN, Purity >98%, SMILES C1=C(C(=NC=C1)F)C, MDL MFCD00041223 |
| Drug_Names: Pyrimidine-4,5-diamine, CAS: 13754-19-3, stock 235.4g, assay 98.8%, MWt 110.12, Formula C4H6N4, Purity >98%, SMILES NC1=C(N)N=CN=C1, MDL MFCD00006113 |
| Drug_Names: 3-Methylpyrazin-2(1H)-one, CAS: 19838-07-4, stock 396.2g, assay 98%, MWt 110.12, Formula C5H6N2O, Purity >98%, SMILES O=C1C(C)=NC=CN1, MDL NA |
| Drug_Names: 1-(Furan-2-yl)ethanone, CAS: 1192-62-7, stock 596.1g, assay 98%, MWt 110.11, Formula C6H6O2, Purity >98%, SMILES CC(=O)C1=CC=CO1, MDL MFCD00003242 |
| Drug_Names: Sodium 2-oxopropanoate, CAS: 113-24-6, stock 135.9g, assay 98.2%, MWt 110.04, Formula C3H3NaO3, Purity >98%, SMILES O=C(C)C([O-])=O.[Na+], MDL MFCD00002586 |
| Drug_Names: 2,5-Dihydro-1H-pyrrole hydrochloride, CAS: 63468-63-3, stock 137.9g, assay 98.2%, MWt 105.57, Formula C4H8ClN, Purity >98%, SMILES [H]Cl.N1CC=CC1, MDL MFCD09991892 |
| Drug_Names: Bicyclo[4.2.0]octa-1,3,5-triene, CAS: 694-87-1, stock 771g, assay 98.3%, MWt 104.15, Formula C8H8, Purity >98%, SMILES C1CC2=CC=CC=C12, MDL MFCD01321219 |
| Drug_Names: Methyl (R)-2-hydroxypropanoate, CAS: 17392-83-5, stock 108.4g, assay 98.2%, MWt 104.10, Formula C4H8O3, Purity >98%, SMILES C[C@@H](O)C(OC)=O, MDL MFCD00004517 |
| Drug_Names: H-N-Me-Ala-OH, CAS: 3913-67-5, stock 372.8g, assay 98.5%, MWt 103.12, Formula C4H9NO2, Purity >98%, SMILES C[C@H](NC)C(O)=O, MDL MFCD00037241 |
| Drug_Names: Methyl 2-cyanoacetate, CAS: 105-34-0, stock 141.5g, assay 98.8%, MWt 99.09, Formula C4H5NO2, Purity >98%, SMILES O=C(OC)CC#N, MDL MFCD00001939 |
| Drug_Names: Hex-5-yn-1-ol, CAS: 928-90-5, stock 296.4g, assay 98.6%, MWt 98.14, Formula C6H10O, Purity >98%, SMILES C#CCCCCO, MDL MFCD00002980 |
| Drug_Names: 2-Methylpyrimidine, CAS: 5053-43-0, stock 551.5g, assay 98.4%, MWt 94.12, Formula C5H6N2, Purity >98%, SMILES CC1=NC=CC=N1, MDL MFCD00128182 |
| Drug_Names: Furan-2-carbonitrile, CAS: 617-90-3, stock 526.4g, assay 98.7%, MWt 93.09, Formula C5H3NO, Purity >98%, SMILES N#CC1=CC=CO1, MDL MFCD00003223 |
| Drug_Names: (S)-Butane-1,3-diol, CAS: 24621-61-2, stock 826.3g, assay 98.2%, MWt 90.12, Formula C4H10O2, Purity >98%, SMILES C[C@H](O)CCO, MDL NA |
| Drug_Names: (R)-2-Hydroxypropanamide, CAS: 598-81-2, stock 387.1g, assay 98.3%, MWt 89.09, Formula C3H7NO2, Purity >98%, SMILES C[C@@H](O)C(N)=O, MDL MFCD00210310 |
| Drug_Names: 2-Cyclopropylethanol, CAS: 2566-44-1, stock 509g, assay 98.7%, MWt 86.13, Formula C5H10O, Purity >98%, SMILES OCCC1CC1, MDL NA |
| Drug_Names: 3,6-Dioxabicyclo[3.1.0]hexane, CAS: 285-69-8, stock 235.9g, assay 98.7%, MWt 86.09, Formula C4H6O2, Purity >98%, SMILES C12COCC1O2, MDL MFCD00800639 |
| Drug_Names: 3-Methyl-1H-pyrrole, CAS: 616-43-3, stock 32.6g, assay 98.6%, MWt 81.12, Formula C5H7N, Purity >98%, SMILES CC1=CNC=C1, MDL MFCD00083419 |
| Drug_Names: 2-Hydroxyacetamide, CAS: 598-42-5, stock 728.3g, assay 98.7%, MWt 75.07, Formula C2H5NO2, Purity >98%, SMILES OCC(N)=O, MDL MFCD00047895 |
| Drug_Names: Propionamide, CAS: 79-05-0, stock 842.7g, assay 98.8%, MWt 73.10, Formula C3H7NO, Purity >98%, SMILES CCC(N)=O, MDL MFCD00008039 |
| Drug_Names: (9H-Fluoren-9-yl)methyl carbamate, CAS: 84418-43-9, stock 515.9g, assay 99%, MWt 239.27, Formula C15H13NO2, Purity >98%, SMILES NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O, MDL MFCD00237376 |
| Drug_Names: (S)-2-((tert-Butoxycarbonyl)amino)-3-(3-nitrophenyl)propanoic acid, CAS: 131980-29-5, stock 378.9g, assay 98.7%, MWt 310.30, Formula C14H18N2O6, Purity >98%, SMILES O=C(O)[C@H](CC1=CC=CC([N+]([O-])=O)=C1)NC(OC(C)(C)C)=O, MDL MFCD01317033 |
| Drug_Names: 4-Bromo-N,N-di-p-tolylaniline, CAS: 58047-42-0, stock 512.6g, assay 98.7%, MWt 352.28, Formula C20H18BrN, Purity >98%, SMILES CC1=CC=C(N(C2=CC=C(C)C=C2)C3=CC=C(Br)C=C3)C=C1, MDL MFCD03093258 |
| Drug_Names: 2-(2-Chloro-5-(trifluoromethyl)phenyl)acetic acid, CAS: 22893-39-6, stock 381g, assay 98.5%, MWt 238.59, Formula C9H6ClF3O2, Purity >98%, SMILES O=C(O)CC1=CC(C(F)(F)F)=CC=C1Cl, MDL MFCD01631471 |
| Drug_Names: Methyl 2-chloro-4-iodonicotinate, CAS: 185041-05-8, stock 369.6g, assay 98.9%, MWt 297.48, Formula C7H5ClINO2, Purity >98%, SMILES O=C(C1=C(I)C=CN=C1Cl)OC, MDL MFCD04039871 |
| Drug_Names: 4-Chloro-3-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonic acid, CAS: 88-76-6, stock 107g, assay 98.1%, MWt 288.70, Formula C10H9ClN2O4S, Purity >98%, SMILES O=S(C1=CC=C(Cl)C(N2N=C(C)CC2=O)=C1)(O)=O, MDL MFCD00020745 |
| Drug_Names: (S)-Methyl 1-tritylaziridine-2-carboxylate, CAS: 75154-68-6, stock 14.9g, assay 98.7%, MWt 343.43, Formula C23H21NO2, Purity >98%, SMILES COC(=O)[C@@H]1CN1C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1, MDL MFCD01863736 |
| Drug_Names: Boc-D-Phe(4-Cl)-OH, CAS: 57292-44-1, stock 4.9g, assay 98.7%, MWt 299.75, Formula C14H18ClNO4, Purity >98%, SMILES O=C([C@H](NC(OC(C)(C)C)=O)CC1=CC=C(C=C1)Cl)O, MDL MFCD00076978 |
| Drug_Names: Chloro[tris(2,4-di-tert-butylphenyl)phosphite]gold, CAS: 915299-24-0, stock 894g, assay 98.1%, MWt 879.34, Formula C42H63AuClO3P, Purity >98%, SMILES Cl[Au][P](OC1=C(C(C)(C)C)C=C(C(C)(C)C)C=C1)(OC2=CC=C(C(C)(C)C)C=C2C(C)(C)C)OC3=CC=C(C(C)(C)C)C=C3C(C)(C)C, MDL MFCD11045473 |
| Drug_Names: 1,3-Dibromo-5-(trifluoromethyl)benzene, CAS: 401-84-3, stock 325.9g, assay 98.2%, MWt 303.90, Formula C7H3Br2F3, Purity >98%, SMILES FC(C1=CC(Br)=CC(Br)=C1)(F)F, MDL MFCD00526219 |
| Drug_Names: 4-(R)-Hydroxy-1-(phenylmethoxycarbonyl)-L-proline, CAS: 13504-85-3, stock 409.9g, assay 99%, MWt 265.26, Formula C13H15NO5, Purity >98%, SMILES O=C(O)[C@H]1N(C(OCC2=CC=CC=C2)=O)C[C@H](O)C1, MDL MFCD00037329 |
| Drug_Names: 2,4-Dichloro-5-fluoro-3-nitrobenzoic acid, CAS: 106809-14-7, stock 805.7g, assay 98.6%, MWt 254.00, Formula C7H2Cl2FNO4, Purity >98%, SMILES O=C(O)C1=CC(F)=C(Cl)C([N+]([O-])=O)=C1Cl, MDL MFCD03427137 |
| Drug_Names: 3-Fluoro-4-iodobenzonitrile, CAS: 887266-99-1, stock 428.2g, assay 98.5%, MWt 247.01, Formula C7H3FIN, Purity >98%, SMILES N#CC1=CC=C(I)C(F)=C1, MDL MFCD07782076 |
| Drug_Names: 4-Iodo-1,2-dimethylbenzene, CAS: 31599-61-8, stock 340.7g, assay 98.2%, MWt 232.06, Formula C8H9I, Purity >98%, SMILES CC1=CC(I)=CC=C1C, MDL MFCD00040989 |
| Drug_Names: (R)-Oxiran-2-ylmethyl 4-methylbenzenesulfonate, CAS: 113826-06-5, stock 159.2g, assay 98.9%, MWt 228.26, Formula C10H12O4S, Purity >98%, SMILES CC1=CC=C(S(=O)(OC[C@H]2CO2)=O)C=C1, MDL MFCD00010834 |
| Drug_Names: (E)-1-Bromo-4-(2-nitrovinyl)benzene, CAS: 5153-71-9, stock 851.2g, assay 98.2%, MWt 228.04, Formula C8H6BrNO2, Purity >98%, SMILES BrC1=CC=C(/C([H])=C([H])/[N+]([O-])=O)C=C1, MDL MFCD00191856 |
| Drug_Names: 3-Chloro-4-fluorophenylacetic acid, CAS: 705-79-3, stock 396.1g, assay 98.2%, MWt 188.58, Formula C8H6ClFO2, Purity >98%, SMILES C1=C(C=C(C(=C1)F)Cl)CC(=O)O, MDL MFCD01631555 |
| Drug_Names: 2-Chloro-6-fluoro-3-methylphenylboronic acid, CAS: 352535-85-4, stock 426.6g, assay 98.7%, MWt 188.39, Formula C7H7BClFO2, Purity >98%, SMILES OB(C1=C(F)C=CC(C)=C1Cl)O, MDL MFCD03701534 |
| Drug_Names: (6-Chloro-2-fluoro-3-methylphenyl)boronic acid, CAS: 352535-86-5, stock 889.4g, assay 98.8%, MWt 188.39, Formula C7H7BClFO2, Purity >98%, SMILES C1=CC(=C(F)C(=C1Cl)B(O)O)C, MDL MFCD03701535 |
| Drug_Names: H-Asn-OtBu, CAS: 25456-86-4, stock 742.9g, assay 98.8%, MWt 188.22, Formula C8H16N2O3, Purity >98%, SMILES CC(C)(OC([C@@H](N)CC(O)=N)=O)C, MDL MFCD00190755 |
| Drug_Names: Allyl cinnamate, CAS: 1866-31-5, stock 278.8g, assay 98.4%, MWt 188.23, Formula C12H12O2, Purity >98%, SMILES O=C(OCC=C)/C=C/C1=CC=CC=C1, MDL MFCD00026105 |
| Drug_Names: 2-(2-Ethoxyethoxy)ethyl acrylate, CAS: 7328-17-8, stock 214.6g, assay 98.3%, MWt 188.22, Formula C9H16O4, Purity >98%, SMILES C=CC(OCCOCCOCC)=O, MDL MFCD00015655 |
| Drug_Names: 2-Methyl-8-nitroquinoline, CAS: 881-07-2, stock 490.3g, assay 98.9%, MWt 188.18, Formula C10H8N2O2, Purity >98%, SMILES O=[N+](C1=C2N=C(C)C=CC2=CC=C1)[O-], MDL MFCD00006764 |
| Drug_Names: 6-Hydroxy-2-naphthoic acid, CAS: 16712-64-4, stock 411.4g, assay 98.1%, MWt 188.18, Formula C11H8O3, Purity >98%, SMILES O=C(O)C1=CC=C2C=C(O)C=CC2=C1, MDL MFCD00060070 |
| Drug_Names: 6-Hydroxy-1-naphthoic acid, CAS: 2437-17-4, stock 368.3g, assay 98%, MWt 188.18, Formula C11H8O3, Purity >98%, SMILES OC2=CC=C1C(=CC=CC1=C2)C(=O)O, MDL MFCD00209983 |
| Drug_Names: 3-Hydroxy-2-naphthoic acid, CAS: 92-70-6, stock 678.2g, assay 98.6%, MWt 188.18, Formula C11H8O3, Purity >98%, SMILES C1=C2C(=CC(=C1C(O)=O)O)C=CC=C2, MDL MFCD00004103 |
| Drug_Names: 4-Difluoromethoxy-3-hydroxybenzaldehyde, CAS: 151103-08-1, stock 76.6g, assay 98.6%, MWt 188.13, Formula C8H6F2O3, Purity >98%, SMILES FC(OC1=C(C=C(C=O)C=C1)O)F, MDL MFCD04406687 |
| Drug_Names: 4-(Difluoromethoxy)benzoic acid, CAS: 4837-20-1, stock 820.5g, assay 98.4%, MWt 188.13, Formula C8H6F2O3, Purity >98%, SMILES O=C(O)C1=CC=C(OC(F)F)C=C1, MDL MFCD00221454 |
| Drug_Names: (6-Bromopyridin-3-yl)methanol, CAS: 122306-01-8, stock 558g, assay 98.2%, MWt 188.02, Formula C6H6BrNO, Purity >98%, SMILES OCC1=CC=C(Br)N=C1, MDL MFCD04974508 |
| Drug_Names: 5-Bromo-2-hydroxy-4-methylpyridine, CAS: 164513-38-6, stock 725g, assay 98%, MWt 188.02, Formula C6H6BrNO, Purity >98%, SMILES CC1=CC(O)=NC=C1Br, MDL MFCD03427664 |
| Drug_Names: (2,3-Difluoro-4-methoxyphenyl)boronic acid, CAS: 170981-41-6, stock 449.9g, assay 98.2%, MWt 187.94, Formula C7H7BF2O3, Purity >98%, SMILES OB(C1=CC=C(OC)C(F)=C1F)O, MDL MFCD07368234 |
| Drug_Names: (4,5-Difluoro-2-methoxyphenyl)boronic acid, CAS: 870777-32-5, stock 80.2g, assay 98.6%, MWt 187.94, Formula C7H7BF2O3, Purity >98%, SMILES COC1=C(C=C(F)C(F)=C1)B(O)O, MDL MFCD08275291 |
| Drug_Names: 2,6-Difluoro-3-methoxyphenylboronic acid, CAS: 870779-02-5, stock 273.5g, assay 98.8%, MWt 187.94, Formula C7H7BF2O3, Purity >98%, SMILES OB(C1=C(F)C=CC(OC)=C1F)O, MDL MFCD06657880 |
| Drug_Names: N1-(3-(Dimethylamino)propyl)-N3,N3-dimethylpropane-1,3-diamine, CAS: 6711-48-4, stock 776.1g, assay 98.8%, MWt 187.33, Formula C10H25N3, Purity >98%, SMILES CN(C)CCCNCCCN(C)C, MDL MFCD00014880 |
| Drug_Names: 1-Boc-3-(methoxy)azetidine, CAS: 429669-07-8, stock 246.9g, assay 98.2%, MWt 187.24, Formula C9H17NO3, Purity >98%, SMILES COC1CN(C1)C(=O)OC(C)(C)C, MDL MFCD08689580 |
| Drug_Names: Methyl quinoline-2-carboxylate, CAS: 19575-07-6, stock 746g, assay 98.4%, MWt 187.20, Formula C11H9NO2, Purity >98%, SMILES COC(=O)C1=NC2=C(C=CC=C2)C=C1, MDL MFCD00160630 |
| Drug_Names: Methyl isoquinoline-3-carboxylate, CAS: 27104-73-0, stock 701.1g, assay 98.5%, MWt 187.19, Formula C11H9NO2, Purity >98%, SMILES O=C(C1=CC2=C(C=N1)C=CC=C2)OC, MDL MFCD00075138 |
| Drug_Names: (S)-tert-Butyl (2-oxooxetan-3-yl)carbamate, CAS: 98541-64-1, stock 337.2g, assay 98.3%, MWt 187.19, Formula C8H13NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H]1C(OC1)=O, MDL MFCD01318414 |
| Drug_Names: 4-Hydroxy-2-(trifluoromethyl)benzonitrile, CAS: 320-42-3, stock 165.6g, assay 98.9%, MWt 187.12, Formula C8H4F3NO, Purity >98%, SMILES N#CC1=CC=C(O)C=C1C(F)(F)F, MDL MFCD06797340 |
| Drug_Names: (S)-3-Dimethylaminopyrrolidine dihydrochloride, CAS: 144043-20-9, stock 753.3g, assay 98.1%, MWt 187.11, Formula C6H16Cl2N2, Purity >98%, SMILES CN([C@@]1([H])CCNC1)C.Cl.Cl, MDL MFCD08561117 |
| Drug_Names: 4-Bromo-2-methylphenol, CAS: 2362-12-1, stock 202.5g, assay 98.9%, MWt 187.04, Formula C7H7BrO, Purity >98%, SMILES C1=C(C(=CC=C1Br)O)C, MDL NA |
| Drug_Names: 5-Chloro-4-methyl-2-nitroaniline, CAS: 7149-80-6, stock 598.8g, assay 98.7%, MWt 186.60, Formula C7H7ClN2O2, Purity >98%, SMILES NC1=CC(Cl)=C(C)C=C1[N+]([O-])=O, MDL MFCD00034066 |
| Drug_Names: 2-Chloro-4-methoxybenzoic acid, CAS: 21971-21-1, stock 419.4g, assay 98.6%, MWt 186.59, Formula C8H7ClO3, Purity >98%, SMILES COC1=CC(=C(C=C1)C(=O)O)Cl, MDL MFCD00085943 |
| Drug_Names: 2-Chloro-3-methoxybenzoic acid, CAS: 33234-36-5, stock 589.4g, assay 98.1%, MWt 186.59, Formula C8H7ClO3, Purity >98%, SMILES COC1=CC=CC(C(O)=O)=C1Cl, MDL MFCD07784399 |
| Drug_Names: 5-Chloro-2-methoxybenzoic acid, CAS: 3438-16-2, stock 624g, assay 98.1%, MWt 186.59, Formula C8H7ClO3, Purity >98%, SMILES O=C(O)C1=CC(Cl)=CC=C1OC, MDL MFCD00017546 |
| Drug_Names: 2-Chloro-1-(3,4-dihydroxyphenyl)ethanone, CAS: 99-40-1, stock 319.4g, assay 98.6%, MWt 186.59, Formula C8H7ClO3, Purity >98%, SMILES OC1=CC=C(C(CCl)=O)C=C1O, MDL MFCD00002200 |
| Drug_Names: 2-Chloro-6-methoxyphenylboronic acid, CAS: 385370-80-9, stock 171.2g, assay 98.3%, MWt 186.40, Formula C7H8BClO3, Purity >98%, SMILES COC1=CC=CC(Cl)=C1B(O)O, MDL MFCD04039878 |
| Drug_Names: 1-Benzylpyrrolidine-3-carbonitrile, CAS: 10603-52-8, stock 713g, assay 98.9%, MWt 186.26, Formula C12H14N2, Purity >98%, SMILES N#CC1CCN(CC2=CC=CC=C2)C1, MDL MFCD05662780 |
| Drug_Names: Ethyl 5-amino-2-methylthiazole-4-carboxylate, CAS: 31785-05-4, stock 597.2g, assay 98.2%, MWt 186.23, Formula C7H10N2O2S, Purity >98%, SMILES CCOC(=O)C1=C(N)SC(C)=N1, MDL MFCD07357418 |
| Drug_Names: 4-Methoxy-1-naphthaldehyde, CAS: 15971-29-6, stock 181.2g, assay 98.8%, MWt 186.21, Formula C12H10O2, Purity >98%, SMILES COC1=CC=C(C=O)C2=CC=CC=C12, MDL MFCD00004006 |
| Drug_Names: 2,2'-Biphenol, CAS: 1806-29-7, stock 419.5g, assay 98.8%, MWt 186.21, Formula C12H10O2, Purity >98%, SMILES OC1=CC=CC=C1C2=CC=CC=C2O, MDL MFCD00002210 |
| Drug_Names: 6-Methoxy-2-naphthaldehyde, CAS: 3453-33-6, stock 526.6g, assay 98.4%, MWt 186.21, Formula C12H10O2, Purity >98%, SMILES C1=C(C=O)C=CC2=C1C=CC(=C2)OC, MDL MFCD00081152 |
| Drug_Names: 4-Methyl-1-naphthoic acid, CAS: 4488-40-8, stock 462.7g, assay 98.3%, MWt 186.21, Formula C12H10O2, Purity >98%, SMILES C1=CC=CC2=C(C=CC(=C12)C(O)=O)C, MDL MFCD00671557 |
| Drug_Names: 2-Methoxy-1-naphthaldehyde, CAS: 5392-12-1, stock 521g, assay 98.9%, MWt 186.21, Formula C12H10O2, Purity >98%, SMILES O=CC1=C2C=CC=CC2=CC=C1OC, MDL MFCD00004004 |
| Drug_Names: 2-(Naphthalen-2-yl)acetic acid, CAS: 581-96-4, stock 469g, assay 98.6%, MWt 186.21, Formula C12H10O2, Purity >98%, SMILES O=C(O)CC1=CC=C2C=CC=CC2=C1, MDL MFCD00004126 |
| Drug_Names: 4,4'-Dihydroxybiphenyl, CAS: 92-88-6, stock 470g, assay 98.5%, MWt 186.21, Formula C12H10O2, Purity >98%, SMILES C2=C(C1=CC=C(O)C=C1)C=CC(=C2)O, MDL MFCD00002348 |
| Drug_Names: Diethyl 2-ethylidenemalonate, CAS: 1462-12-0, stock 177.6g, assay 98.2%, MWt 186.21, Formula C9H14O4, Purity >98%, SMILES O=C(OCC)C(C(OCC)=O)=CC, MDL MFCD00009145 |
| Drug_Names: 2,2'-(Cyclopentane-1,1-diyl)diacetic acid, CAS: 16713-66-9, stock 43.8g, assay 98%, MWt 186.21, Formula C9H14O4, Purity >98%, SMILES O=C(O)CC1(CC(O)=O)CCCC1, MDL MFCD00001388 |
| Drug_Names: 2-Hydroxy-2-(4-hydroxyphenyl)acetic acid hydrate, CAS: 184901-84-6, stock 700.5g, assay 98.9%, MWt 186.16, Formula C8H10O5, Purity >98%, SMILES O=C(O)C(O)C1=CC=C(O)C=C1.O, MDL MFCD00149283 |
| Drug_Names: 1-(4-(Difluoromethoxy)phenyl)ethanone, CAS: 83882-67-1, stock 794.5g, assay 98.2%, MWt 186.16, Formula C9H8F2O2, Purity >98%, SMILES CC(C1=CC=C(OC(F)F)C=C1)=O, MDL MFCD00042250 |
| Drug_Names: 2-Amino-4-(trifluoromethyl)benzonitrile, CAS: 1483-54-1, stock 359.3g, assay 98.1%, MWt 186.14, Formula C8H5F3N2, Purity >98%, SMILES N#CC1=CC=C(C(F)(F)F)C=C1N, MDL MFCD04974124 |
| Drug_Names: 2-(2,3-Dichlorophenyl)acetonitrile, CAS: 3218-45-9, stock 834.4g, assay 98.1%, MWt 186.04, Formula C8H5Cl2N, Purity >98%, SMILES N#CCC1=CC=CC(Cl)=C1Cl, MDL MFCD01861392 |
| Drug_Names: (4-Methylnaphthalen-1-yl)boronic acid, CAS: 103986-53-4, stock 774g, assay 98.3%, MWt 186.01, Formula C11H11BO2, Purity >98%, SMILES OB(C1=C2C=CC=CC2=C(C)C=C1)O, MDL MFCD01632204 |
| Drug_Names: Sodium 2,2,3,3,3-pentafluoropropanoate, CAS: 378-77-8, stock 734.7g, assay 98.2%, MWt 186.01, Formula C3F5NaO2, Purity >98%, SMILES O=C([O-])C(F)(F)C(F)(F)F.[Na+], MDL MFCD00066167 |
| Drug_Names: (3,5-Difluoro-4-formylphenyl)boronic acid, CAS: 870718-11-9, stock 770.1g, assay 98.4%, MWt 185.92, Formula C7H5BF2O3, Purity >98%, SMILES O=CC1=C(F)C=C(B(O)O)C=C1F, MDL MFCD07784344 |
| Drug_Names: 5-Chlorobenzo[d]thiazol-2(3H)-one, CAS: 20600-44-6, stock 600.7g, assay 98.7%, MWt 185.63, Formula C7H4ClNOS, Purity >98%, SMILES O=C1SC2=CC=C(Cl)C=C2N1, MDL MFCD00060125 |
| Drug_Names: Ethyl 2-chloronicotinate, CAS: 1452-94-4, stock 663.4g, assay 98.8%, MWt 185.61, Formula C8H8ClNO2, Purity >98%, SMILES C1=CC=NC(=C1C(OCC)=O)Cl, MDL MFCD00674129 |
| Drug_Names: Ethyl 6-chloropicolinate, CAS: 21190-89-6, stock 547.3g, assay 98.2%, MWt 185.61, Formula C8H8ClNO2, Purity >98%, SMILES O=C(C1=NC(Cl)=CC=C1)OCC, MDL MFCD09878438 |
| Drug_Names: Methyl 3-amino-4-chlorobenzoate, CAS: 40872-87-5, stock 382.8g, assay 98.8%, MWt 185.61, Formula C8H8ClNO2, Purity >98%, SMILES O=C(OC)C1=CC=C(Cl)C(N)=C1, MDL MFCD03470533 |
| Drug_Names: Methyl 4-amino-3-chlorobenzoate, CAS: 84228-44-4, stock 669.1g, assay 98.4%, MWt 185.61, Formula C8H8ClNO2, Purity >98%, SMILES COC(=O)C1=CC(Cl)=C(N)C=C1, MDL MFCD01320686 |
| Drug_Names: Dihexylamine, CAS: 143-16-8, stock 299.4g, assay 98.1%, MWt 185.36, Formula C12H27N, Purity >98%, SMILES CCCCCCNCCCCCC, MDL MFCD00009521 |
| Drug_Names: Ethyl 2-amino-5-methylthiophene-3-carboxylate, CAS: 4815-32-1, stock 73.9g, assay 98.3%, MWt 185.24, Formula C8H11NO2S, Purity >98%, SMILES O=C(C1=C(N)SC(C)=C1)OCC, MDL MFCD01922142 |
| Drug_Names: 1,2,3,9-Tetrahydro-4H-carbazol-4-one, CAS: 15128-52-6, stock 566.1g, assay 98.9%, MWt 185.23, Formula C12H11NO, Purity >98%, SMILES O=C1C2=C(CCC1)[NH]C3=CC=CC=C23, MDL MFCD00173749 |
| Drug_Names: 3-(Trifluoromethyl)phenylacetonitrile, CAS: 2338-76-3, stock 283.7g, assay 98.8%, MWt 185.15, Formula C9H6F3N, Purity >98%, SMILES N#CCC1=CC=CC(C(F)(F)F)=C1, MDL MFCD00001913 |
| Drug_Names: 1-Bromo-4-ethylbenzene, CAS: 1585-07-5, stock 821.6g, assay 98.7%, MWt 185.06, Formula C8H9Br, Purity >98%, SMILES C1=CC(=CC=C1Br)CC, MDL MFCD00000111 |
| Drug_Names: 1-Bromo-2-ethylbenzene, CAS: 1973-22-4, stock 411.4g, assay 98.9%, MWt 185.06, Formula C8H9Br, Purity >98%, SMILES C1=C(C(=CC=C1)Br)CC, MDL MFCD00000077 |
| Drug_Names: 1-Bromo-3,5-dimethylbenzene, CAS: 556-96-7, stock 719.5g, assay 98.7%, MWt 185.06, Formula C8H9Br, Purity >98%, SMILES CC1=CC(Br)=CC(C)=C1, MDL MFCD00000087 |
| Drug_Names: 1-Bromo-2,4-dimethylbenzene, CAS: 583-70-0, stock 143.9g, assay 98.2%, MWt 185.06, Formula C8H9Br, Purity >98%, SMILES CC1=CC=C(Br)C(C)=C1, MDL MFCD00000071 |
| Drug_Names: 4-Chloro-2-methylthieno[3,2-d]pyrimidine, CAS: 319442-16-5, stock 682.4g, assay 98.3%, MWt 184.64, Formula C7H5ClN2S, Purity >98%, SMILES CC1=NC(Cl)=C2C(C=CS2)=N1, MDL MFCD09834968 |
| Drug_Names: 6-Chloro-N,N-dimethylnicotinamide, CAS: 54864-83-4, stock 872.9g, assay 98.6%, MWt 184.62, Formula C8H9ClN2O, Purity >98%, SMILES O=C(N(C)C)C1=CN=C(Cl)C=C1, MDL MFCD08588286 |
| Drug_Names: 3-(2-Chlorophenyl)propionic acid, CAS: 1643-28-3, stock 860.8g, assay 98.8%, MWt 184.62, Formula C9H9ClO2, Purity >98%, SMILES O=C(O)CCC1=CC=CC=C1Cl, MDL MFCD00016547 |
| Drug_Names: 3-(3-Chlorophenyl)propanoic acid, CAS: 21640-48-2, stock 521.3g, assay 98.9%, MWt 184.62, Formula C9H9ClO2, Purity >98%, SMILES C1=C(C=CC=C1CCC(O)=O)Cl, MDL MFCD01310801 |
| Drug_Names: 2-Chloro-1-(4-methoxyphenyl)ethanone, CAS: 2196-99-8, stock 169.4g, assay 99%, MWt 184.62, Formula C9H9ClO2, Purity >98%, SMILES COC1=CC=C(C=C1)C(=O)CCl, MDL MFCD00216508 |
| Drug_Names: Ethyl 4-chlorobenzoate, CAS: 7335-27-5, stock 382.6g, assay 98.9%, MWt 184.62, Formula C9H9ClO2, Purity >98%, SMILES O=C(OCC)C1=CC=C(Cl)C=C1, MDL MFCD00013645 |
| Drug_Names: 2-Chloroethyl benzoate, CAS: 939-55-9, stock 112.8g, assay 98.2%, MWt 184.62, Formula C9H9ClO2, Purity >98%, SMILES O=C(OCCCl)C1=CC=CC=C1, MDL MFCD00045290 |
| Drug_Names: (5-Chloro-2-formylphenyl)boronic acid, CAS: 870238-36-1, stock 777.1g, assay 98.2%, MWt 184.38, Formula C7H6BClO3, Purity >98%, SMILES OB(C1=CC(Cl)=CC=C1C=O)O, MDL MFCD03425955 |
| Drug_Names: 2-Benzylphenol, CAS: 28994-41-4, stock 81g, assay 98.1%, MWt 184.24, Formula C13H12O, Purity >98%, SMILES OC1=C(CC2=CC=CC=C2)C=CC=C1, MDL MFCD00002242 |
| Drug_Names: Methyl 4-fluoro-2-methoxybenzoate, CAS: 204707-42-6, stock 559.3g, assay 98.3%, MWt 184.17, Formula C9H9FO3, Purity >98%, SMILES O=C(OC)C1=CC=C(F)C=C1OC, MDL MFCD06203990 |
| Drug_Names: Methyl 3-fluoro-4-methoxybenzoate, CAS: 369-30-2, stock 529.4g, assay 98%, MWt 184.16, Formula C9H9FO3, Purity >98%, SMILES O=C(OC)C1=CC=C(OC)C(F)=C1, MDL MFCD00215839 |
| Drug_Names: 2-(5-Methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetic acid, CAS: 20924-05-4, stock 18.3g, assay 98%, MWt 184.15, Formula C7H8N2O4, Purity >98%, SMILES CC1=CN(CC(O)=O)C(=O)NC1=O, MDL MFCD00274250 |
| Drug_Names: 4-Fluorophthalic acid, CAS: 320-97-8, stock 316.1g, assay 98%, MWt 184.12, Formula C8H5FO4, Purity >98%, SMILES O=C(C1=CC=C(F)C=C1C(O)=O)O, MDL MFCD06208213 |
| Drug_Names: 5-Nitro-2-oxo-1,2-dihydropyridine-3-carboxylic acid, CAS: 6854-07-5, stock 378.3g, assay 98.3%, MWt 184.11, Formula C6H4N2O5, Purity >98%, SMILES O=C(C1=CC([N+]([O-])=O)=CNC1=O)O, MDL MFCD05669267 |
| Drug_Names: 4-(Chloromethyl)-2-methylthiazole hydrochloride, CAS: 77470-53-2, stock 318.3g, assay 98.8%, MWt 184.09, Formula C5H7Cl2NS, Purity >98%, SMILES CC1=NC(CCl)=CS1.Cl, MDL MFCD00067725 |
| Drug_Names: 3-Iodooxetane, CAS: 26272-85-5, stock 270g, assay 98.9%, MWt 183.98, Formula C3H5IO, Purity >98%, SMILES IC1COC1, MDL MFCD08544403 |
| Drug_Names: (4-Ethoxy-3-fluorophenyl)boronic acid, CAS: 279263-10-4, stock 242.7g, assay 98.5%, MWt 183.97, Formula C8H10BFO3, Purity >98%, SMILES CCOC1=C(F)C=C(C=C1)B(O)O, MDL MFCD04115667 |
| Drug_Names: 2-Ethoxy-4-fluorophenylboronic acid, CAS: 480438-58-2, stock 622.9g, assay 98.8%, MWt 183.97, Formula C8H10BFO3, Purity >98%, SMILES C(C)OC1=C(C=CC(=C1)F)B(O)O, MDL MFCD03095001 |
| Drug_Names: (3-Ethoxy-5-fluorophenyl)boronic acid, CAS: 850589-53-6, stock 656.9g, assay 98.1%, MWt 183.97, Formula C8H10BFO3, Purity >98%, SMILES CCOC1=CC(F)=CC(=C1)B(O)O, MDL MFCD07363779 |
| Drug_Names: (3-Ethoxy-2-fluorophenyl)boronic acid, CAS: 855230-61-4, stock 658.4g, assay 98.8%, MWt 183.97, Formula C8H10BFO3, Purity >98%, SMILES CCOC1=CC=CC(B(O)O)=C1F, MDL MFCD06798077 |
| Drug_Names: 2,4-Dimethoxypyrimidine-5-boronic acid, CAS: 89641-18-9, stock 269.7g, assay 98.9%, MWt 183.96, Formula C6H9BN2O4, Purity >98%, SMILES COC1=NC(OC)=C(C=N1)B(O)O, MDL MFCD01318985 |
| Drug_Names: 4-Borono-3-fluorobenzoic acid, CAS: 851335-07-4, stock 44.8g, assay 98.9%, MWt 183.93, Formula C7H6BFO4, Purity >98%, SMILES OB(O)C1=C(F)C=C(C=C1)C(O)=O, MDL MFCD08458473 |
| Drug_Names: 3-Borono-4-fluorobenzoic acid, CAS: 874219-59-7, stock 556.6g, assay 98.2%, MWt 183.93, Formula C7H6BFO4, Purity >98%, SMILES O=C(O)C1=CC=C(F)C(B(O)O)=C1, MDL MFCD08436065 |
| Drug_Names: 4,5,6-Trichloropyrimidine, CAS: 1780-27-4, stock 101.3g, assay 99%, MWt 183.42, Formula C4HCl3N2, Purity >98%, SMILES C1=NC(=C(Cl)C(=N1)Cl)Cl, MDL MFCD08458457 |
| Drug_Names: 3-Methyl-N-phenylaniline, CAS: 1205-64-7, stock 738.7g, assay 98.6%, MWt 183.25, Formula C13H13N, Purity >98%, SMILES CC1=CC(NC2=CC=CC=C2)=CC=C1, MDL MFCD00008530 |
| Drug_Names: N-Methyl-N-phenylaniline, CAS: 552-82-9, stock 23.8g, assay 98.7%, MWt 183.25, Formula C13H13N, Purity >98%, SMILES CN(C1=CC=CC=C1)C2=CC=CC=C2, MDL MFCD00041900 |
| Drug_Names: 4-Methyldiphenylamine, CAS: 620-84-8, stock 133.3g, assay 98.6%, MWt 183.25, Formula C13H13N, Purity >98%, SMILES C2=C(NC1=CC=CC=C1)C=CC(=C2)C, MDL MFCD00092921 |
| Drug_Names: 4-Pyridin-4-yl-benzaldehyde, CAS: 99163-12-9, stock 99.1g, assay 98.5%, MWt 183.21, Formula C12H9NO, Purity >98%, SMILES C2=C(C1=CC=NC=C1)C=CC(=C2)C=O, MDL MFCD02684110 |
| Drug_Names: 3-Amino-3-(4-fluorophenyl)propionic acid, CAS: 325-89-3, stock 643.8g, assay 98.6%, MWt 183.18, Formula C9H10FNO2, Purity >98%, SMILES O=C(O)CC(N)C1=CC=C(F)C=C1, MDL MFCD00181811 |
| Drug_Names: (3-Methoxy-4-nitrophenyl)methanol, CAS: 80866-88-2, stock 699.5g, assay 98.7%, MWt 183.16, Formula C8H9NO4, Purity >98%, SMILES OCC1=CC=C([N+]([O-])=O)C(OC)=C1, MDL MFCD00007098 |
| Drug_Names: 4'-Fluoro-3'-nitroacetophenone, CAS: 400-93-1, stock 824.7g, assay 98.6%, MWt 183.14, Formula C8H6FNO3, Purity >98%, SMILES CC(C1=CC=C(F)C([N+]([O-])=O)=C1)=O, MDL MFCD00115369 |
| Drug_Names: Ethyl 3-amino-4,4,4-trifluorocrotonate, CAS: 372-29-2, stock 422.1g, assay 98.8%, MWt 183.13, Formula C6H8F3NO2, Purity >98%, SMILES CCOC(=O)C=C(N)C(F)(F)F, MDL NA |
| Drug_Names: 5-Hydroxy-2-nitrobenzoic acid, CAS: 610-37-7, stock 145.4g, assay 98.6%, MWt 183.12, Formula C7H5NO5, Purity >98%, SMILES O=C(O)C1=CC(O)=CC=C1[N+]([O-])=O, MDL MFCD00017566 |
| Drug_Names: 4-Hydroxy-3-nitrobenzoic acid, CAS: 616-82-0, stock 32.5g, assay 98.6%, MWt 183.12, Formula C7H5NO5, Purity >98%, SMILES O=C(O)C1=CC=C(O)C([N+]([O-])=O)=C1, MDL MFCD00007119 |
| Drug_Names: 1-Bromo-2-vinylbenzene, CAS: 2039-88-5, stock 237.6g, assay 98.9%, MWt 183.05, Formula C8H7Br, Purity >98%, SMILES BrC1=C(C=C)C=CC=C1, MDL MFCD00000076 |
| Drug_Names: 7-Bromobicyclo[4.2.0]octa-1,3,5-triene, CAS: 21120-91-2, stock 858.5g, assay 98.9%, MWt 183.05, Formula C8H7Br, Purity >98%, SMILES BrC1C2=CC=CC=C2C1, MDL MFCD17976891 |
| Drug_Names: 3-Chloro-1-(p-tolyl)propan-1-one, CAS: 22422-21-5, stock 778.3g, assay 98.9%, MWt 182.65, Formula C10H11ClO, Purity >98%, SMILES O=C(C1=CC=C(C)C=C1)CCCl, MDL MFCD00028195 |
| Drug_Names: Thiophene-2-sulfonyl chloride, CAS: 16629-19-9, stock 267.5g, assay 98.7%, MWt 182.64, Formula C4H3ClO2S2, Purity >98%, SMILES O=S(C1=CC=CS1)(Cl)=O, MDL MFCD00005426 |
| Drug_Names: 2-Chloro-5-nitrobenzonitrile, CAS: 16588-02-6, stock 18g, assay 98.7%, MWt 182.56, Formula C7H3ClN2O2, Purity >98%, SMILES N#CC1=CC([N+]([O-])=O)=CC=C1Cl, MDL MFCD00007292 |
| Drug_Names: 2-Chloro-4-nitrobenzonitrile, CAS: 28163-00-0, stock 288.4g, assay 98.4%, MWt 182.56, Formula C7H3ClN2O2, Purity >98%, SMILES N#CC1=CC=C([N+]([O-])=O)C=C1Cl, MDL MFCD00052203 |
| Drug_Names: 3,4,5-Trichloropyridine, CAS: 33216-52-3, stock 639.2g, assay 98.7%, MWt 182.43, Formula C5H2Cl3N, Purity >98%, SMILES C1=NC=C(C(=C1Cl)Cl)Cl, MDL MFCD00051685 |
| Drug_Names: (E)-1,2-Di(pyridin-4-yl)ethene, CAS: 13362-78-2, stock 378.2g, assay 98.5%, MWt 182.23, Formula C12H10N2, Purity >98%, SMILES C1(/C=C/C2=CC=NC=C2)=CC=NC=C1, MDL MFCD00006448 |
| Drug_Names: 9H-Fluoren-9-ol, CAS: 1689-64-1, stock 566.2g, assay 98.9%, MWt 182.22, Formula C13H10O, Purity >98%, SMILES OC1C2=CC=CC=C2C2=CC=CC=C12, MDL MFCD00001135 |
| Drug_Names: (S)-3-(Benzyloxy)propane-1,2-diol, CAS: 17325-85-8, stock 807.9g, assay 98.6%, MWt 182.22, Formula C10H14O3, Purity >98%, SMILES OC[C@H](O)COCC1=CC=CC=C1, MDL MFCD00077914 |
| Drug_Names: 4-(3-Hydroxypropyl)-2-methoxyphenol, CAS: 2305-13-7, stock 692.3g, assay 98.3%, MWt 182.22, Formula C10H14O3, Purity >98%, SMILES OC1=CC=C(CCCO)C=C1OC, MDL MFCD00016571 |
| Drug_Names: (1S,4R)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptane-1-carboxylic acid, CAS: 40724-67-2, stock 789.1g, assay 98.5%, MWt 182.22, Formula C10H14O3, Purity >98%, SMILES O=C([C@@]1(C2(C)C)C(C[C@@]2([H])CC1)=O)O, MDL NA |
| Drug_Names: 2-(Pyridin-2-ylsulfonyl)acetonitrile, CAS: 170449-34-0, stock 394.9g, assay 98.9%, MWt 182.20, Formula C7H6N2O2S, Purity >98%, SMILES N#CCS(=O)(C1=NC=CC=C1)=O, MDL MFCD00041443 |
| Drug_Names: Acenaphthylene-1,2-dione, CAS: 82-86-0, stock 887.4g, assay 98%, MWt 182.18, Formula C12H6O2, Purity >98%, SMILES O=C1C(C2=C3C1=CC=CC3=CC=C2)=O, MDL NA |
| Drug_Names: DL-4-Methoxymandelic acid, CAS: 10502-44-0, stock 91.8g, assay 98.4%, MWt 182.18, Formula C9H10O4, Purity >98%, SMILES OC(C1=CC=C(OC)C=C1)C(O)=O, MDL MFCD00004233 |
| Drug_Names: 2,3-Dimethoxybenzoic acid, CAS: 1521-38-6, stock 795.9g, assay 98.3%, MWt 182.18, Formula C9H10O4, Purity >98%, SMILES C1=CC=C(C(=C1OC)OC)C(O)=O, MDL MFCD00002432 |
| Drug_Names: Ethyl 3,4-dihydroxybenzoate, CAS: 3943-89-3, stock 431.2g, assay 98.7%, MWt 182.18, Formula C9H10O4, Purity >98%, SMILES O=C(OCC)C1=CC=C(O)C(O)=C1, MDL MFCD00002199 |
| Drug_Names: 2,3-Dimethoxy-5-methylcyclohexa-2,5-diene-1,4-dione, CAS: 605-94-7, stock 436.6g, assay 98%, MWt 182.18, Formula C9H10O4, Purity >98%, SMILES O=C1C(OC)=C(OC)C(C(C)=C1)=O, MDL MFCD00001595 |
| Drug_Names: 5-Hydroxyisophthalic acid, CAS: 618-83-7, stock 711.1g, assay 98.4%, MWt 182.13, Formula C8H6O5, Purity >98%, SMILES C1=C(C=C(C=C1C(O)=O)O)C(O)=O, MDL MFCD00002515 |
| Drug_Names: 2,4-Dichloro-5-thiazolecarboxaldehyde, CAS: 92972-48-0, stock 226.5g, assay 98.5%, MWt 182.02, Formula C4HCl2NOS, Purity >98%, SMILES C1(=C(N=C(S1)Cl)Cl)C=O, MDL MFCD00793013 |
| Drug_Names: (2,5-Dimethoxyphenyl)boronic acid, CAS: 107099-99-0, stock 406.3g, assay 98.9%, MWt 181.98, Formula C8H11BO4, Purity >98%, SMILES COC1=CC(B(O)O)=C(OC)C=C1, MDL MFCD01318181 |
| Drug_Names: (R)-methyl 2-amino-4-methylpentanoate hydrochloride, CAS: 5845-53-4, stock 351.7g, assay 98.6%, MWt 181.66, Formula C7H16ClNO2, Purity >98%, SMILES CC(C[C@](N)([H])C(OC)=O)C.Cl, MDL MFCD00066115 |
| Drug_Names: H-D-Ala-OtBu.HCl, CAS: 59531-86-1, stock 153.7g, assay 98.9%, MWt 181.66, Formula C7H16ClNO2, Purity >98%, SMILES C[C@](N)([H])C(OC(C)(C)C)=O.Cl, MDL MFCD00077087 |
| Drug_Names: H-Leu-OMe.HCl, CAS: 7517-19-3, stock 257.1g, assay 98.3%, MWt 181.66, Formula C7H16ClNO2, Purity >98%, SMILES CC(C[C@@](N)([H])C(OC)=O)C.Cl, MDL MFCD00012494 |
| Drug_Names: Methyl (2S,4S)-4-hydroxypyrrolidine-2-carboxylate hydrochloride, CAS: 40126-30-5, stock 247.3g, assay 98.2%, MWt 181.62, Formula C6H12ClNO3, Purity >98%, SMILES O=C([C@H]1NC[C@@H](O)C1)OC.Cl, MDL MFCD00237835 |
| Drug_Names: 5-Chloro-2-(trifluoromethyl)pyridine, CAS: 349-94-0, stock 325.5g, assay 98.3%, MWt 181.54, Formula C6H3ClF3N, Purity >98%, SMILES FC(C1=NC=C(Cl)C=C1)(F)F, MDL MFCD06657685 |
| Drug_Names: 4-(2-Methylphenyl)thiosemicarbazide, CAS: 614-10-8, stock 848.6g, assay 98.5%, MWt 181.26, Formula C8H11N3S, Purity >98%, SMILES CC1=C(NC(NN)=S)C=CC=C1, MDL MFCD00041277 |
| Drug_Names: 2-Mercapto-5-methoxyimidazole[4,5-b]pyridine, CAS: 113713-60-3, stock 152.5g, assay 98.7%, MWt 181.21, Formula C7H7N3OS, Purity >98%, SMILES COC2=CC=C1N=C([NH]C1=N2)S, MDL MFCD19105045 |
| Drug_Names: 4-Methylbenzenesulfonyl cyanide, CAS: 19158-51-1, stock 812.5g, assay 98.1%, MWt 181.21, Formula C8H7NO2S, Purity >98%, SMILES O=S(C1=CC=C(C)C=C1)(C#N)=O, MDL NA |
| Drug_Names: Methyl 2-amino-5-methoxybenzoate, CAS: 2475-80-1, stock 196.3g, assay 98.1%, MWt 181.19, Formula C9H11NO3, Purity >98%, SMILES NC1=C(C(=O)OC)C=C(C=C1)OC, MDL MFCD09038482 |
| Drug_Names: Methyl 3-amino-4-methoxybenzoate, CAS: 24812-90-6, stock 743.9g, assay 98.5%, MWt 181.19, Formula C9H11NO3, Purity >98%, SMILES O=C(OC)C1=CC=C(OC)C(N)=C1, MDL MFCD00017196 |
| Drug_Names: (S)-2-Amino-3-(3-hydroxyphenyl)propanoic acid, CAS: 587-33-7, stock 569.2g, assay 99%, MWt 181.19, Formula C9H11NO3, Purity >98%, SMILES N[C@H](C(O)=O)CC1=CC(O)=CC=C1, MDL MFCD00063059 |
| Drug_Names: 1-Methoxy-2,3-dimethyl-4-nitrobenzene, CAS: 81029-03-0, stock 618.9g, assay 98.7%, MWt 181.19, Formula C9H11NO3, Purity >98%, SMILES O=[N+](C1=CC=C(OC)C(C)=C1C)[O-], MDL MFCD00007163 |
| Drug_Names: 2-Methyl-4-nitrobenzoic acid, CAS: 1975-51-5, stock 264.9g, assay 98.2%, MWt 181.15, Formula C8H7NO4, Purity >98%, SMILES O=C(O)C1=CC=C([N+]([O-])=O)C=C1C, MDL MFCD00210697 |
| Drug_Names: 3-Methyl-4-nitrobenzoic acid, CAS: 3113-71-1, stock 649.7g, assay 98.5%, MWt 181.15, Formula C8H7NO4, Purity >98%, SMILES O=C(O)C1=CC=C([N+]([O-])=O)C(C)=C1, MDL MFCD00007168 |
| Drug_Names: Methyl 3-nitrobenzoate, CAS: 618-95-1, stock 89.8g, assay 98.7%, MWt 181.15, Formula C8H7NO4, Purity >98%, SMILES O=C(OC)C1=CC=CC([N+]([O-])=O)=C1, MDL MFCD00007250 |
| Drug_Names: 1-(4-Hydroxy-3-nitrophenyl)ethan-1-one, CAS: 6322-56-1, stock 442g, assay 98.7%, MWt 181.15, Formula C8H7NO4, Purity >98%, SMILES CC(C1=CC=C(O)C([N+]([O-])=O)=C1)=O, MDL MFCD00017002 |
| Drug_Names: 6-Bromohexan-1-ol, CAS: 4286-55-9, stock 372.3g, assay 99%, MWt 181.07, Formula C6H13BrO, Purity >98%, SMILES OCCCCCCBr, MDL MFCD00002983 |
| Drug_Names: 5-Bromopentanoic acid, CAS: 2067-33-6, stock 579.2g, assay 98.4%, MWt 181.03, Formula C5H9BrO2, Purity >98%, SMILES O=C(O)CCCCBr, MDL MFCD00004414 |
| Drug_Names: Methyl 2-bromobutyrate, CAS: 3196-15-4, stock 196.5g, assay 98.7%, MWt 181.03, Formula C5H9BrO2, Purity >98%, SMILES C(C(C(OC)=O)Br)C, MDL MFCD00009666 |
| Drug_Names: (R)-2-Bromo-3-methylbutanoic acid, CAS: 76792-22-8, stock 500.2g, assay 98.8%, MWt 181.03, Formula C5H9BrO2, Purity >98%, SMILES CC(C)[C@@H](Br)C(O)=O, MDL MFCD00210113 |
| Drug_Names: Adamantane-1-carboxylic acid, CAS: 828-51-3, stock 225g, assay 98.8%, MWt 180.25, Formula C11H16O2, Purity >98%, SMILES OC(C12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3)=O, MDL MFCD00074720 |
| Drug_Names: Phenazine, CAS: 92-82-0, stock 476.6g, assay 98.6%, MWt 180.21, Formula C12H8N2, Purity >98%, SMILES C12=NC3=CC=CC=C3N=C1C=CC=C2, MDL MFCD00005023 |
| Drug_Names: H-Phe(4-NH2)-OH, CAS: 943-80-6, stock 489.6g, assay 98.1%, MWt 180.21, Formula C9H12N2O2, Purity >98%, SMILES O=C(O)[C@@H](N)CC1=CC=C(N)C=C1, MDL MFCD00069927 |
| Drug_Names: cis-2-Phenyl-1,3-dioxan-5-ol, CAS: 4141-19-9, stock 530.6g, assay 98.4%, MWt 180.20, Formula C10H12O3, Purity >98%, SMILES O[C@H]1CO[C@@H](C2=CC=CC=C2)OC1, MDL MFCD00274343 |
| Drug_Names: Methyl 3-(4-hydroxyphenyl)propionate, CAS: 5597-50-2, stock 639.3g, assay 98.4%, MWt 180.20, Formula C10H12O3, Purity >98%, SMILES O=C(OC)CCC1=CC=C(O)C=C1, MDL MFCD00071577 |
| Drug_Names: 3-(2-Methoxyphenyl)propanoic acid, CAS: 6342-77-4, stock 520.8g, assay 98.1%, MWt 180.20, Formula C10H12O3, Purity >98%, SMILES O=C(O)CCC1=CC=CC=C1OC, MDL MFCD00002772 |
| Drug_Names: Ethyl 2-hydroxy-6-methylbenzoate, CAS: 6555-40-4, stock 144.4g, assay 98.8%, MWt 180.20, Formula C10H12O3, Purity >98%, SMILES OC1=CC=CC(C)=C1C(OCC)=O, MDL MFCD01194299 |
| Drug_Names: 1-(2-Fluorophenyl)cyclopropane-1-carboxylic acid, CAS: 306298-00-0, stock 428.8g, assay 98.6%, MWt 180.18, Formula C10H9FO2, Purity >98%, SMILES O=C(C1(C2=CC=CC=C2F)CC1)O, MDL MFCD07186439 |
| Drug_Names: 2-Acetylaminoisonicotinic acid, CAS: 54221-95-3, stock 751g, assay 98.5%, MWt 180.16, Formula C8H8N2O3, Purity >98%, SMILES O=C(O)C1=CC=NC(NC(C)=O)=C1, MDL MFCD00233713 |
| Drug_Names: 4-(Methoxycarbonyl)benzoic acid, CAS: 1679-64-7, stock 640g, assay 98.4%, MWt 180.16, Formula C9H8O4, Purity >98%, SMILES C1=CC(=CC=C1C(O)=O)C(OC)=O, MDL MFCD00002557 |
| Drug_Names: 3-Fluoro-5-(trifluoromethyl)pyridin-2-amine, CAS: 852062-17-0, stock 700g, assay 98.3%, MWt 180.10, Formula C6H4F4N2, Purity >98%, SMILES NC1=NC=C(C(F)(F)F)C=C1F, MDL MFCD10699117 |
| Drug_Names: 4-Fluoro-2-(trifluoromethyl)phenol, CAS: 130047-19-7, stock 212.8g, assay 98.5%, MWt 180.10, Formula C7H4F4O, Purity >98%, SMILES OC1=CC=C(F)C=C1C(F)(F)F, MDL MFCD00061290 |
| Drug_Names: 4-Fluoro-3-trifluoromethylphenol, CAS: 61721-07-1, stock 53.1g, assay 98.1%, MWt 180.10, Formula C7H4F4O, Purity >98%, SMILES OC1=CC=C(F)C(C(F)(F)F)=C1, MDL MFCD00043875 |
| Drug_Names: 5-(Trifluoromethyl)-1H-pyrazole-4-carboxylic acid, CAS: 543739-84-0, stock 128.8g, assay 98.4%, MWt 180.09, Formula C5H3F3N2O2, Purity >98%, SMILES O=C(C1=C(C(F)(F)F)NN=C1)O, MDL NA |
| Drug_Names: 4-Amino-3-chlorophenol hydrochloride, CAS: 52671-64-4, stock 496.7g, assay 98.3%, MWt 180.03, Formula C6H7Cl2NO, Purity >98%, SMILES OC1=CC=C(N)C(Cl)=C1.[H]Cl, MDL MFCD00143110 |
| Drug_Names: (2-Ethoxy-5-methylphenyl)boronic acid, CAS: 123291-97-4, stock 156.7g, assay 98.9%, MWt 180.01, Formula C9H13BO3, Purity >98%, SMILES OB(C1=CC(C)=CC=C1OCC)O, MDL MFCD00196832 |
| Drug_Names: 4-Methoxy-2,6-dimethylphenylboronic acid, CAS: 361543-99-9, stock 521.6g, assay 99%, MWt 180.01, Formula C9H13BO3, Purity >98%, SMILES COC1=CC(C)=C(B(O)O)C(C)=C1, MDL MFCD03452755 |
| Drug_Names: 4-Ethoxy-3-methylphenylboronic acid, CAS: 850568-08-0, stock 32.5g, assay 98.6%, MWt 180.01, Formula C9H13BO3, Purity >98%, SMILES CCOC1=C(C)C=C(C=C1)B(O)O, MDL MFCD06659870 |
| Drug_Names: 2,6-Dichloro-4-fluoroaniline, CAS: 344-19-4, stock 457g, assay 98.8%, MWt 180.00, Formula C6H4Cl2FN, Purity >98%, SMILES NC1=C(Cl)C=C(F)C=C1Cl, MDL MFCD00142845 |
| Drug_Names: (5-Formyl-2-methoxyphenyl)boronic acid, CAS: 127972-02-5, stock 601.7g, assay 98.1%, MWt 179.97, Formula C8H9BO4, Purity >98%, SMILES OB(C1=CC(C=O)=CC=C1OC)O, MDL MFCD01319044 |
| Drug_Names: 3-Formyl-2-methoxyphenylboronic acid, CAS: 480424-49-5, stock 302.2g, assay 98.2%, MWt 179.97, Formula C8H9BO4, Purity >98%, SMILES COC1=C(C=CC=C1C=O)B(O)O, MDL MFCD08689486 |
| Drug_Names: 1-Chloroisoquinolin-4-ol, CAS: 3336-43-4, stock 18.6g, assay 98.7%, MWt 179.60, Formula C9H6ClNO, Purity >98%, SMILES OC1=CN=C(Cl)C2=C1C=CC=C2, MDL MFCD03425941 |
| Drug_Names: 6-Chloro-1H-indole-3-carbaldehyde, CAS: 703-82-2, stock 426g, assay 98.2%, MWt 179.60, Formula C9H6ClNO, Purity >98%, SMILES O=CC1=CNC2=C1C=CC(Cl)=C2, MDL NA |
| Drug_Names: 7-Chloroquinolin-4-ol, CAS: 86-99-7, stock 603.3g, assay 98.5%, MWt 179.60, Formula C9H6ClNO, Purity >98%, SMILES OC1=CC=NC2=CC(Cl)=CC=C12, MDL MFCD00006778 |
| Drug_Names: (3-(1H-Pyrrol-1-yl)thiophen-2-yl)methanol, CAS: 107073-27-8, stock 761.8g, assay 98.8%, MWt 179.24, Formula C9H9NOS, Purity >98%, SMILES OCC1=C(N2C=CC=C2)C=CS1, MDL MFCD00052578 |
| Drug_Names: [1,1'-Biphenyl]-2-carbonitrile, CAS: 24973-49-7, stock 353g, assay 98.6%, MWt 179.22, Formula C13H9N, Purity >98%, SMILES N#CC1=CC=CC=C1C2=CC=CC=C2, MDL MFCD00060669 |
| Drug_Names: Methyl 4-(dimethylamino)benzoate, CAS: 1202-25-1, stock 529.1g, assay 98.5%, MWt 179.22, Formula C10H13NO2, Purity >98%, SMILES O=C(OC)C1=CC=C(N(C)C)C=C1, MDL MFCD00014905 |
| Drug_Names: 4-(4-Aminophenyl)butanoic acid, CAS: 15118-60-2, stock 350.7g, assay 98.1%, MWt 179.22, Formula C10H13NO2, Purity >98%, SMILES C1=CC(=CC=C1CCCC(O)=O)N, MDL MFCD00075052 |
| Drug_Names: Benzo[d]thiazole-6-carboxylic acid, CAS: 3622-35-3, stock 71.5g, assay 98.8%, MWt 179.19, Formula C8H5NO2S, Purity >98%, SMILES O=C(C1=CC=C2N=CSC2=C1)O, MDL MFCD00111651 |
| Drug_Names: 1-(4-Methyl-3-nitrophenyl)ethan-1-one, CAS: 5333-27-7, stock 612.5g, assay 98.2%, MWt 179.17, Formula C9H9NO3, Purity >98%, SMILES CC(C1=CC=C(C)C([N+]([O-])=O)=C1)=O, MDL MFCD00033858 |
| Drug_Names: 5-(Trifluoromethyl)pyridine-2(1H)-thione, CAS: 76041-72-0, stock 447.3g, assay 98.5%, MWt 179.16, Formula C6H4F3NS, Purity >98%, SMILES S=C1C=CC(C(F)(F)F)=CN1, MDL MFCD00128893 |
| Drug_Names: 5-Fluoroindole-2-carboxylic acid, CAS: 399-76-8, stock 695.1g, assay 98.3%, MWt 179.15, Formula C9H6FNO2, Purity >98%, SMILES O=C(C(N1)=CC2=C1C=CC(F)=C2)O, MDL MFCD00005612 |
| Drug_Names: 6-Nitroisobenzofuran-1(3H)-one, CAS: 610-93-5, stock 311g, assay 98.7%, MWt 179.13, Formula C8H5NO4, Purity >98%, SMILES O=C1OCC2=C1C=C([N+]([O-])=O)C=C2, MDL MFCD00033529 |
| Drug_Names: 3-Amino-2-fluorobenzotrifluoride, CAS: 123973-25-1, stock 689.7g, assay 98.5%, MWt 179.12, Formula C7H5F4N, Purity >98%, SMILES FC(F)(F)C1=CC=CC(N)=C1F, MDL MFCD00061241 |
| Drug_Names: 4-Fluoro-2-(trifluoromethyl)aniline, CAS: 393-39-5, stock 287.1g, assay 98.8%, MWt 179.12, Formula C7H5F4N, Purity >98%, SMILES C1=C(F)C=CC(=C1C(F)(F)F)N, MDL MFCD00007831 |
| Drug_Names: 3-Amino-5-fluorobenzotrifluoride, CAS: 454-67-1, stock 287.9g, assay 99%, MWt 179.12, Formula C7H5F4N, Purity >98%, SMILES FC(F)(F)C1=CC(F)=CC(N)=C1, MDL MFCD00061315 |
| Drug_Names: 2-Fluoro-5-(trifluoromethyl)aniline, CAS: 535-52-4, stock 772.6g, assay 98.6%, MWt 179.12, Formula C7H5F4N, Purity >98%, SMILES C1=C(C(F)(F)F)C=CC(=C1N)F, MDL MFCD00007653 |
| Drug_Names: 5-Fluoro-2-(trifluoromethyl)aniline, CAS: 827-20-3, stock 878g, assay 98.6%, MWt 179.12, Formula C7H5F4N, Purity >98%, SMILES NC1=C(C=CC(F)=C1)C(F)(F)F, MDL MFCD06660353 |
| Drug_Names: 2-Amino-6-(trifluoromethyl)pyrimidin-4(3H)-one, CAS: 1513-69-5, stock 737.8g, assay 98.3%, MWt 179.10, Formula C5H4F3N3O, Purity >98%, SMILES O=C1NC(N)=NC(C(F)(F)F)=C1, MDL MFCD00068093 |
| Drug_Names: 4-Chlorophenylhydrazine hydrochloride, CAS: 1073-70-7, stock 822g, assay 98.5%, MWt 179.05, Formula C6H8Cl2N2, Purity >98%, SMILES ClC1=CC=C(NN)C=C1.Cl, MDL MFCD00012943 |
| Drug_Names: (3-Chlorophenyl)hydrazine hydrochloride, CAS: 2312-23-4, stock 720.7g, assay 98.7%, MWt 179.05, Formula C6H8Cl2N2, Purity >98%, SMILES ClC1=CC(NN)=CC=C1.Cl, MDL MFCD00012935 |
| Drug_Names: Methyl 2-(bromomethyl)acrylate, CAS: 4224-69-5, stock 351.3g, assay 98.2%, MWt 179.01, Formula C5H7BrO2, Purity >98%, SMILES C=C(CBr)C(OC)=O, MDL MFCD00011697 |
| Drug_Names: 4,6-Dichloro-5-methoxypyrimidine, CAS: 5018-38-2, stock 67.1g, assay 98.8%, MWt 179.00, Formula C5H4Cl2N2O, Purity >98%, SMILES C1=NC(=C(C(=N1)Cl)OC)Cl, MDL MFCD00087680 |
| Drug_Names: 4-(Piperazin-1-yl)phenol, CAS: 56621-48-8, stock 891g, assay 98.6%, MWt 178.24, Formula C10H14N2O, Purity >98%, SMILES OC1=CC=C(N2CCNCC2)C=C1, MDL MFCD00066156 |
| Drug_Names: 4-Butylbenzoic acid, CAS: 20651-71-2, stock 861.1g, assay 98.6%, MWt 178.23, Formula C11H14O2, Purity >98%, SMILES O=C(O)C1=CC=C(CCCC)C=C1, MDL MFCD00002571 |
| Drug_Names: 3-(tert-Butyl)-2-hydroxybenzaldehyde, CAS: 24623-65-2, stock 194.8g, assay 98.7%, MWt 178.23, Formula C11H14O2, Purity >98%, SMILES O=CC1=CC=CC(C(C)(C)C)=C1O, MDL MFCD00778877 |
| Drug_Names: 5-(tert-Butyl)-2-hydroxybenzaldehyde, CAS: 2725-53-3, stock 66.7g, assay 98.8%, MWt 178.23, Formula C11H14O2, Purity >98%, SMILES CC(C)(C)C1=CC(C=O)=C(O)C=C1, MDL MFCD01321335 |
| Drug_Names: 2-Mesitylacetic acid, CAS: 4408-60-0, stock 424.3g, assay 98.8%, MWt 178.23, Formula C11H14O2, Purity >98%, SMILES O=C(O)CC1=C(C)C=C(C)C=C1C, MDL MFCD00014368 |
| Drug_Names: 2-Ethoxy-5-propenylphenol, CAS: 94-86-0, stock 404.5g, assay 98.1%, MWt 178.23, Formula C11H14O2, Purity >98%, SMILES OC1=CC(/C=C/C)=CC=C1OCC, MDL NA |
| Drug_Names: 4-(tert-Butyl)benzoic acid, CAS: 98-73-7, stock 777.7g, assay 98.2%, MWt 178.23, Formula C11H14O2, Purity >98%, SMILES C1=CC(=CC=C1C(C)(C)C)C(O)=O, MDL MFCD00002563 |
| Drug_Names: 2-Amino-4,5-dimethoxybenzonitrile, CAS: 26961-27-3, stock 81.6g, assay 98.7%, MWt 178.19, Formula C9H10N2O2, Purity >98%, SMILES N#CC1=CC(OC)=C(OC)C=C1N, MDL MFCD00058682 |
| Drug_Names: 3-Methoxycinnamic acid, CAS: 6099-04-3, stock 273.1g, assay 98.4%, MWt 178.18, Formula C10H10O3, Purity >98%, SMILES COC1=CC=CC(/C=C/C(O)=O)=C1, MDL MFCD00004386 |
| Drug_Names: 2-(Trifluorormethoxy)phenol, CAS: 32858-93-8, stock 384.6g, assay 99%, MWt 178.11, Formula C7H5F3O2, Purity >98%, SMILES C1=C(C(=CC=C1)O)OC(F)(F)F, MDL MFCD00236324 |
| Drug_Names: 4,6-Dichloro-2-methylpyrimidin-5-amine, CAS: 39906-04-2, stock 91g, assay 98.6%, MWt 178.02, Formula C5H5Cl2N3, Purity >98%, SMILES NC1=C(Cl)N=C(C)N=C1Cl, MDL MFCD00194053 |
| Drug_Names: 4-Chloro-2-methylquinoline, CAS: 4295-06-1, stock 451.7g, assay 98.9%, MWt 177.63, Formula C10H8ClN, Purity >98%, SMILES CC1=NC2=CC=CC=C2C(Cl)=C1, MDL MFCD00006757 |
| Drug_Names: 2-Chloro-4-methylquinoline, CAS: 634-47-9, stock 498.1g, assay 98%, MWt 177.63, Formula C10H8ClN, Purity >98%, SMILES CC1=CC(Cl)=NC2=C1C=CC=C2, MDL MFCD00006742 |
| Drug_Names: 2,6-Diisopropylaniline, CAS: 24544-04-5, stock 503.3g, assay 98.6%, MWt 177.29, Formula C12H19N, Purity >98%, SMILES NC1=C(C(C)C)C=CC=C1C(C)C, MDL MFCD00008887 |
| Drug_Names: 1,3,5-Triazinane-2,4,6-trithione, CAS: 638-16-4, stock 672g, assay 99%, MWt 177.27, Formula C3H3N3S3, Purity >98%, SMILES S=C(NC(N1)=S)NC1=S, MDL MFCD01103255 |
| Drug_Names: (S)-1-Benzylpyrrolidin-3-ol, CAS: 101385-90-4, stock 795.6g, assay 98.7%, MWt 177.25, Formula C11H15NO, Purity >98%, SMILES O[C@@H]1CN(CC2=CC=CC=C2)CC1, MDL MFCD00075485 |
| Drug_Names: 4-(Diethylamino)benzaldehyde, CAS: 120-21-8, stock 311.9g, assay 98.1%, MWt 177.25, Formula C11H15NO, Purity >98%, SMILES O=CC1=CC=C(N(CC)CC)C=C1, MDL MFCD00003382 |
| Drug_Names: N-(3-Acetylphenyl)acetamide, CAS: 7463-31-2, stock 802.1g, assay 98.2%, MWt 177.20, Formula C10H11NO2, Purity >98%, SMILES CC(NC1=CC=CC(C(C)=O)=C1)=O, MDL MFCD00032278 |
| Drug_Names: 3-Trifluoromethoxyaniline, CAS: 1535-73-5, stock 776.6g, assay 98.6%, MWt 177.13, Formula C7H6F3NO, Purity >98%, SMILES C1=C(OC(F)(F)F)C=CC=C1N, MDL MFCD00041511 |
| Drug_Names: 2-(Trifluoromethoxy)aniline, CAS: 1535-75-7, stock 445.2g, assay 98.4%, MWt 177.13, Formula C7H6F3NO, Purity >98%, SMILES C1=C(C(=CC=C1)OC(F)(F)F)N, MDL MFCD00035959 |
| Drug_Names: 2-Methoxy-5-(trifluoromethyl)pyridine, CAS: 175277-45-9, stock 523.9g, assay 98.9%, MWt 177.13, Formula C7H6F3NO, Purity >98%, SMILES FC(C1=CN=C(OC)C=C1)(F)F, MDL MFCD00153203 |
| Drug_Names: 4-(Trifluoromethoxy)aniline, CAS: 461-82-5, stock 753.1g, assay 98.3%, MWt 177.13, Formula C7H6F3NO, Purity >98%, SMILES NC1=CC=C(OC(F)(F)F)C=C1, MDL MFCD00041314 |
| Drug_Names: 2-Bromo-5-methylthiophene, CAS: 765-58-2, stock 8.6g, assay 98.7%, MWt 177.06, Formula C5H5BrS, Purity >98%, SMILES C1=C(SC(=C1)Br)C, MDL MFCD00130103 |
| Drug_Names: 3,5-Dichlorobenzyl alcohol, CAS: 60211-57-6, stock 226.2g, assay 98.5%, MWt 177.02, Formula C7H6Cl2O, Purity >98%, SMILES C1=C(C=C(C=C1CO)Cl)Cl, MDL MFCD00004634 |
| Drug_Names: Methyl 3-chlorothiophene-2-carboxylate, CAS: 88105-17-3, stock 406.6g, assay 98.5%, MWt 176.61, Formula C6H5ClO2S, Purity >98%, SMILES COC(=O)C1=C(Cl)C=CS1, MDL MFCD00068135 |
| Drug_Names: 3-Aminobenzofuran-2-carboxamide, CAS: 54802-10-7, stock 485g, assay 98.8%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES O=C(C1=C(N)C2=CC=CC=C2O1)N, MDL MFCD00457147 |
| Drug_Names: 2-(2,4,5-Trifluorophenyl)ethanol, CAS: 883267-70-7, stock 573.9g, assay 98.9%, MWt 176.14, Formula C8H7F3O, Purity >98%, SMILES FC1=C(F)C=C(F)C(CCO)=C1, MDL MFCD06660356 |
| Drug_Names: Sodium 2,5-dihydroxybenzoate, CAS: 4955-90-2, stock 629.8g, assay 99%, MWt 176.10, Formula C7H5NaO4, Purity >98%, SMILES OC1=CC(C([O-])=O)=C(O)C=C1.[Na+], MDL NA |
| Drug_Names: (3,4-Dichlorophenyl)methanamine, CAS: 102-49-8, stock 632.2g, assay 98.7%, MWt 176.04, Formula C7H7Cl2N, Purity >98%, SMILES NCC1=CC=C(Cl)C(Cl)=C1, MDL MFCD00008114 |
| Drug_Names: 4-Bromo-1-methyl-1H-pyrazol-5-amine, CAS: 105675-85-2, stock 448.3g, assay 98.6%, MWt 176.02, Formula C4H6BrN3, Purity >98%, SMILES NC1=C(Br)C=NN1C, MDL MFCD00068157 |
| Drug_Names: 4-Bromo-3,5-dimethylisoxazole, CAS: 10558-25-5, stock 662.2g, assay 98.4%, MWt 176.01, Formula C5H6BrNO, Purity >98%, SMILES CC1=C(Br)C(C)=NO1, MDL MFCD00068187 |
| Drug_Names: 2-Chloro-4,6-dimethoxy-1,3,5-triazine, CAS: 3140-73-6, stock 785.3g, assay 98.7%, MWt 175.57, Formula C5H6ClN3O2, Purity >98%, SMILES COC1=NC(=NC(=N1)OC)Cl, MDL MFCD00075607 |
| Drug_Names: 1-Chloro-2-fluoro-3-nitrobenzene, CAS: 2106-49-2, stock 217.5g, assay 98.2%, MWt 175.54, Formula C6H3ClFNO2, Purity >98%, SMILES O=[N+](C1=C(F)C(Cl)=CC=C1)[O-], MDL MFCD00069417 |
| Drug_Names: 4-(Pyrrolidin-1-yl)benzaldehyde, CAS: 51980-54-2, stock 456g, assay 98.2%, MWt 175.23, Formula C11H13NO, Purity >98%, SMILES O=CC1=CC=C(N2CCCC2)C=C1, MDL MFCD00015469 |
| Drug_Names: 3-(4-(Dimethylamino)phenyl)acrylaldehyde, CAS: 6203-18-5, stock 207.8g, assay 98.1%, MWt 175.23, Formula C11H13NO, Purity >98%, SMILES O=C/C=C/C1=CC=C(N(C)C)C=C1, MDL MFCD00007002 |
| Drug_Names: N,N-Dimethyl-1H-imidazole-1-sulfonamide, CAS: 78162-58-0, stock 320.8g, assay 98.1%, MWt 175.21, Formula C5H9N3O2S, Purity >98%, SMILES CN(C)S(=O)(=O)N1C=CN=C1, MDL MFCD00955713 |
| Drug_Names: 6-Methoxyquinolin-4-ol, CAS: 23432-39-5, stock 566.9g, assay 98.5%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES COC1=CC(C(O)=CC=N2)=C2C=C1, MDL MFCD00014662 |
| Drug_Names: 1-Methyl-1H-indole-3-carboxylic acid, CAS: 32387-21-6, stock 111.1g, assay 98.9%, MWt 175.19, Formula C10H9NO2, Purity >98%, SMILES O=C(C1=CN(C)C2=C1C=CC=C2)O, MDL MFCD01321244 |
| Drug_Names: Methyl 1H-indole-6-carboxylate, CAS: 50820-65-0, stock 531.2g, assay 98.9%, MWt 175.19, Formula C10H9NO2, Purity >98%, SMILES C1=C(C=CC2=C1[NH]C=C2)C(OC)=O, MDL MFCD00211063 |
| Drug_Names: Methyl 2-(cyanomethyl)benzoate, CAS: 5597-04-6, stock 806.5g, assay 98.6%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES O=C(OC)C1=CC=CC=C1CC#N, MDL NA |
| Drug_Names: 3-Amino-4-methylbenzotrifluoride, CAS: 25449-96-1, stock 684g, assay 98.4%, MWt 175.15, Formula C8H8F3N, Purity >98%, SMILES FC(F)(F)C1=CC=C(C)C(N)=C1, MDL MFCD00134580 |
| Drug_Names: (3-(Trifluoromethyl)phenyl)methanamine, CAS: 2740-83-2, stock 228.9g, assay 98.8%, MWt 175.15, Formula C8H8F3N, Purity >98%, SMILES NCC1=CC=CC(C(F)(F)F)=C1, MDL MFCD00008117 |
| Drug_Names: 4-Methyl-3-(trifluoromethyl)aniline, CAS: 65934-74-9, stock 693.7g, assay 98.9%, MWt 175.15, Formula C8H8F3N, Purity >98%, SMILES NC1=CC=C(C)C(C(F)(F)F)=C1, MDL MFCD01631582 |
| Drug_Names: 2-Methyl-4-(trifluoromethyl)aniline, CAS: 67169-22-6, stock 361.1g, assay 98.6%, MWt 175.15, Formula C8H8F3N, Purity >98%, SMILES NC1=CC=C(C(F)(F)F)C=C1C, MDL MFCD03701068 |
| Drug_Names: 4-Phenyl-3H-1,2,4-triazole-3,5(4H)-dione, CAS: 4233-33-4, stock 793.1g, assay 98.1%, MWt 175.15, Formula C8H5N3O2, Purity >98%, SMILES O=C1N=NC(=O)N1C1=CC=CC=C1, MDL MFCD00003148 |
| Drug_Names: 2,5-Dichloro-p-xylene, CAS: 1124-05-6, stock 261.7g, assay 98.3%, MWt 175.05, Formula C8H8Cl2, Purity >98%, SMILES CC1=CC(Cl)=C(C)C=C1Cl, MDL MFCD00000610 |
| Drug_Names: 4-Bromo-3,5-dimethylpyrazole, CAS: 3398-16-1, stock 532.9g, assay 98.1%, MWt 175.03, Formula C5H7BrN2, Purity >98%, SMILES CC1=N[NH]C(=C1Br)C, MDL MFCD00005242 |
| Drug_Names: 2,5-Dichlorobenzaldehyde, CAS: 6361-23-5, stock 172.9g, assay 98.3%, MWt 175.01, Formula C7H4Cl2O, Purity >98%, SMILES O=CC1=CC(Cl)=CC=C1Cl, MDL MFCD00156140 |
| Drug_Names: 2,4-Dichlorobenzaldehyde, CAS: 874-42-0, stock 112.8g, assay 98.7%, MWt 175.01, Formula C7H4Cl2O, Purity >98%, SMILES O=CC1=CC=C(Cl)C=C1Cl, MDL MFCD00003305 |
| Drug_Names: (3-Methoxyphenyl)hydrazine hydrochloride, CAS: 39232-91-2, stock 220.9g, assay 98.9%, MWt 174.63, Formula C7H11ClN2O, Purity >98%, SMILES COC1=CC=CC(NN)=C1.Cl, MDL MFCD00044416 |
| Drug_Names: 4-Fluorobenzimidamide hydrochloride, CAS: 456-14-4, stock 317.6g, assay 98.6%, MWt 174.60, Formula C7H8ClFN2, Purity >98%, SMILES FC1=CC=C(C(N)=N)C=C1.Cl, MDL MFCD04114421 |
| Drug_Names: 2-Chloro-4,6-dimethoxypyrimidine, CAS: 13223-25-1, stock 687.3g, assay 98.3%, MWt 174.58, Formula C6H7ClN2O2, Purity >98%, SMILES ClC1=NC(=CC(=N1)OC)OC, MDL MFCD00274530 |
| Drug_Names: 6-Chloro-1,3-dimethylpyrimidine-2,4(1H,3H)-dione, CAS: 6972-27-6, stock 584.4g, assay 98.8%, MWt 174.58, Formula C6H7ClN2O2, Purity >98%, SMILES CN1C(=O)C=C(Cl)N(C)C1=O, MDL MFCD00038066 |
| Drug_Names: 2-Chloro-3-fluorobenzoic acid, CAS: 102940-86-3, stock 781.8g, assay 98.3%, MWt 174.56, Formula C7H4ClFO2, Purity >98%, SMILES O=C(O)C1=CC=CC(F)=C1Cl, MDL MFCD00973903 |
| Drug_Names: 3-Chloro-2-fluorobenzoic acid, CAS: 161957-55-7, stock 521.7g, assay 98.1%, MWt 174.56, Formula C7H4ClFO2, Purity >98%, SMILES O=C(O)C1=CC=CC(Cl)=C1F, MDL MFCD00042506 |
| Drug_Names: 2-Chloro-6-fluorobenzoic acid, CAS: 434-75-3, stock 761g, assay 98.5%, MWt 174.56, Formula C7H4ClFO2, Purity >98%, SMILES C1=C(C(=C(C=C1)Cl)C(O)=O)F, MDL MFCD00002417 |
| Drug_Names: 4-Chloro-2-fluorobenzoic acid, CAS: 446-30-0, stock 374.9g, assay 98.1%, MWt 174.56, Formula C7H4ClFO2, Purity >98%, SMILES O=C(O)C1=CC=C(Cl)C=C1F, MDL MFCD00042468 |
| Drug_Names: 2-Chloro-5-nitropyrimidin-4-amine, CAS: 1920-66-7, stock 858.8g, assay 98.3%, MWt 174.55, Formula C4H3ClN4O2, Purity >98%, SMILES NC1=NC(Cl)=NC=C1[N+]([O-])=O, MDL MFCD00127771 |
| Drug_Names: (3-Chloro-2-fluorophenyl)boronic acid, CAS: 352535-82-1, stock 357.9g, assay 98.7%, MWt 174.36, Formula C6H5BClFO2, Purity >98%, SMILES FC1=C(Cl)C=CC=C1B(O)O, MDL MFCD05664224 |
| Drug_Names: 2,2'-(Piperazine-1,4-diyl)diethanol, CAS: 122-96-3, stock 133.5g, assay 98.9%, MWt 174.24, Formula C8H18N2O2, Purity >98%, SMILES OCCN1CCN(CCO)CC1, MDL MFCD00006157 |
| Drug_Names: 5-Methylsulfanylthiophene-2-carboxylic acid, CAS: 20873-58-9, stock 758.4g, assay 98.3%, MWt 174.23, Formula C6H6O2S2, Purity >98%, SMILES CSC1=CC=C(S1)C(O)=O, MDL MFCD00173742 |
| Drug_Names: H-D-Arg-OH, CAS: 157-06-2, stock 445.3g, assay 98.2%, MWt 174.20, Formula C6H14N4O2, Purity >98%, SMILES O=C(O)[C@H](N)CCCNC(N)=N, MDL NA |
| Drug_Names: H-Gly-Val-OH, CAS: 1963-21-9, stock 412.6g, assay 98.4%, MWt 174.20, Formula C7H14N2O3, Purity >98%, SMILES CC(C)[C@H](NC(CN)=O)C(O)=O, MDL MFCD00066046 |
| Drug_Names: 7-Methoxynaphthalen-2-ol, CAS: 5060-82-2, stock 552.1g, assay 98.2%, MWt 174.20, Formula C11H10O2, Purity >98%, SMILES COC1=CC2=C(C=CC(O)=C2)C=C1, MDL MFCD00075494 |
| Drug_Names: 6-Methoxynaphthalen-2-ol, CAS: 5111-66-0, stock 116.2g, assay 98.3%, MWt 174.20, Formula C11H10O2, Purity >98%, SMILES OC1=CC=C2C=C(OC)C=CC2=C1, MDL MFCD00088677 |
| Drug_Names: 4-Fluoro-1-naphthaldehyde, CAS: 172033-73-7, stock 489.6g, assay 98.8%, MWt 174.17, Formula C11H7FO, Purity >98%, SMILES FC1=CC=C(C=O)C2=CC=CC=C12, MDL MFCD02261765 |
| Drug_Names: 5-Nitroquinoline, CAS: 607-34-1, stock 760.4g, assay 98.1%, MWt 174.16, Formula C9H6N2O2, Purity >98%, SMILES O=[N+](C1=C2C=CC=NC2=CC=C1)[O-], MDL MFCD00006790 |
| Drug_Names: 6-Nitroquinoline, CAS: 613-50-3, stock 542.3g, assay 98.2%, MWt 174.16, Formula C9H6N2O2, Purity >98%, SMILES C1=C([N+](=O)[O-])C=CC2=NC=CC=C12, MDL MFCD00006799 |
| Drug_Names: 4-Oxo-4H-chromene-3-carbaldehyde, CAS: 17422-74-1, stock 880.1g, assay 99%, MWt 174.15, Formula C10H6O3, Purity >98%, SMILES O=CC1=COC2=CC=CC=C2C1=O, MDL MFCD00014667 |
| Drug_Names: Dimethyl acetone-1,3-dicarboxylate, CAS: 1830-54-2, stock 474.9g, assay 98.4%, MWt 174.15, Formula C7H10O5, Purity >98%, SMILES C(C(CC(OC)=O)=O)C(OC)=O, MDL MFCD00008462 |
| Drug_Names: 1,3-Diethyl 2-oxopropanedioate, CAS: 609-09-6, stock 278.2g, assay 98.4%, MWt 174.15, Formula C7H10O5, Purity >98%, SMILES O=C(OCC)C(C(OCC)=O)=O, MDL MFCD00009121 |
| Drug_Names: 3',4',5'-Trifluoroacetophenone, CAS: 220141-73-1, stock 807.1g, assay 98.1%, MWt 174.12, Formula C8H5F3O, Purity >98%, SMILES C1=C(C=C(F)C(=C1F)F)C(C)=O, MDL MFCD00083533 |
| Drug_Names: Methyl (S)-2-amino-3-chloropropanoate hydrochloride, CAS: 112346-82-4, stock 405.1g, assay 98.4%, MWt 174.03, Formula C4H9Cl2NO2, Purity >98%, SMILES COC([C@H](N)CCl)=O.Cl, MDL MFCD00066119 |
| Drug_Names: 2-(Pyridin-2-yl)acetic acid hydrochloride, CAS: 16179-97-8, stock 337.3g, assay 98.6%, MWt 173.60, Formula C7H8ClNO2, Purity >98%, SMILES Cl[H].OC(=O)CC1=CC=CC=N1, MDL MFCD00012812 |
| Drug_Names: 3-Methyl-1-phenyl-1H-pyrazol-5-amine, CAS: 1131-18-6, stock 162.6g, assay 98.9%, MWt 173.22, Formula C10H11N3, Purity >98%, SMILES NC1=CC(C)=NN1C2=CC=CC=C2, MDL MFCD00020727 |
| Drug_Names: (2S,3S)-2-Acetamido-3-methylpentanoic acid, CAS: 3077-46-1, stock 519.3g, assay 98%, MWt 173.21, Formula C8H15NO3, Purity >98%, SMILES CC[C@H](C)[C@@H](C(O)=O)NC(C)=O, MDL MFCD00066072 |
| Drug_Names: 8-Hydroxyquinoline-2-carbaldehyde, CAS: 14510-06-6, stock 732.9g, assay 98.4%, MWt 173.17, Formula C10H7NO2, Purity >98%, SMILES OC1=C2N=C(C=O)C=CC2=CC=C1, MDL MFCD00168962 |
| Drug_Names: 5-Nitrothiophene-2-carboxylic acid, CAS: 6317-37-9, stock 553.2g, assay 98.2%, MWt 173.15, Formula C5H3NO4S, Purity >98%, SMILES O=C(C1=CC=C([N+]([O-])=O)S1)O, MDL MFCD00159552 |
| Drug_Names: 3-Nitrophthalonitrile, CAS: 51762-67-5, stock 58.4g, assay 98.2%, MWt 173.13, Formula C8H3N3O2, Purity >98%, SMILES N#CC1=CC=CC([N+]([O-])=O)=C1C#N, MDL MFCD00191558 |
| Drug_Names: 6-Bromopyridin-3-amine, CAS: 13534-97-9, stock 774.7g, assay 98.1%, MWt 173.01, Formula C5H5BrN2, Purity >98%, SMILES NC1=CC=C(Br)N=C1, MDL MFCD01646116 |
| Drug_Names: Isoquinoline-4-boronic acid, CAS: 192182-56-2, stock 675g, assay 98.3%, MWt 172.98, Formula C9H8BNO2, Purity >98%, SMILES OB(C1=CN=CC2=C1C=CC=C2)O, MDL MFCD03412093 |
| Drug_Names: 2,4-Dimethylphenylhydrazine hydrochloride, CAS: 60480-83-3, stock 892.8g, assay 98.5%, MWt 172.66, Formula C8H13ClN2, Purity >98%, SMILES NNC1=CC=C(C)C=C1C.[H]Cl, MDL MFCD00013381 |
| Drug_Names: 1-(4-Chloro-3-fluorophenyl)ethanone, CAS: 151945-84-5, stock 520.8g, assay 98.2%, MWt 172.58, Formula C8H6ClFO, Purity >98%, SMILES CC(=O)C1=CC(F)=C(Cl)C=C1, MDL MFCD04115858 |
| Drug_Names: 1-(3-Chloro-2-fluorophenyl)ethan-1-one, CAS: 161957-59-1, stock 169g, assay 98.4%, MWt 172.58, Formula C8H6ClFO, Purity >98%, SMILES CC(C1=CC=CC(Cl)=C1F)=O, MDL MFCD00106165 |
| Drug_Names: 4-Chloro-3-nitroaniline, CAS: 635-22-3, stock 230.5g, assay 98.2%, MWt 172.57, Formula C6H5ClN2O2, Purity >98%, SMILES NC1=CC=C(Cl)C([N+]([O-])=O)=C1, MDL MFCD00007844 |
| Drug_Names: 2-Chloro-4-hydroxybenzoic acid, CAS: 56363-84-9, stock 57.2g, assay 98.2%, MWt 172.56, Formula C7H5ClO3, Purity >98%, SMILES O=C(O)C1=CC=C(O)C=C1Cl, MDL MFCD00045855 |
| Drug_Names: 4-N-Pentylphenylacetylene, CAS: 79887-10-8, stock 554.3g, assay 98.8%, MWt 172.27, Formula C13H16, Purity >98%, SMILES C#CC1=CC=C(CCCCC)C=C1, MDL MFCD00173884 |
| Drug_Names: (R)-1-(Naphthalen-1-yl)ethanol, CAS: 42177-25-3, stock 125.4g, assay 98.1%, MWt 172.23, Formula C12H12O, Purity >98%, SMILES C[C@@H](O)C1=CC=CC2=C1C=CC=C2, MDL MFCD00077830 |
| Drug_Names: 2-(Naphthalen-1-yl)ethanol, CAS: 773-99-9, stock 342.8g, assay 98%, MWt 172.23, Formula C12H12O, Purity >98%, SMILES C1=CC=CC2=CC=CC(=C12)CCO, MDL MFCD00004050 |
| Drug_Names: 2-Fluoro-1,1'-biphenyl, CAS: 321-60-8, stock 98.1g, assay 98.9%, MWt 172.20, Formula C12H9F, Purity >98%, SMILES FC1=CC=CC=C1C2=CC=CC=C2, MDL MFCD00000317 |
| Drug_Names: 5-Methyl-2-pyridinesulfonamide, CAS: 65938-77-4, stock 566.2g, assay 98.9%, MWt 172.20, Formula C6H8N2O2S, Purity >98%, SMILES CC1=CN=C(C=C1)[S](=O)(=O)N, MDL MFCD00661363 |
| Drug_Names: 3-Phenyl-1H-pyrazole-4-carbaldehyde, CAS: 26033-20-5, stock 294g, assay 98.7%, MWt 172.19, Formula C10H8N2O, Purity >98%, SMILES O=CC1=CNN=C1C2=CC=CC=C2, MDL MFCD00216971 |
| Drug_Names: 2-Hydroxy-1-naphthaldehyde, CAS: 708-06-5, stock 144.7g, assay 98.5%, MWt 172.18, Formula C11H8O2, Purity >98%, SMILES O=CC1=C2C=CC=CC2=CC=C1O, MDL MFCD00004005 |
| Drug_Names: 1,4-Cyclohexanedicarboxylic acid, CAS: 1076-97-7, stock 585.7g, assay 98.5%, MWt 172.18, Formula C8H12O4, Purity >98%, SMILES O=C(O)C1CCC(CC1)C(O)=O, MDL MFCD00001465 |
| Drug_Names: (1S,2S)-Cyclohexane-1,2-dicarboxylic acid, CAS: 21963-41-7, stock 802.4g, assay 98.5%, MWt 172.18, Formula C8H12O4, Purity >98%, SMILES O=C([C@@H]1[C@@H](C(O)=O)CCCC1)O, MDL MFCD00001464 |
| Drug_Names: Dimethyl 2-allylmalonate, CAS: 40637-56-7, stock 655g, assay 98.9%, MWt 172.18, Formula C8H12O4, Purity >98%, SMILES O=C(OC)C(CC=C)C(OC)=O, MDL MFCD00014959 |
| Drug_Names: trans-1,4-Cyclohexanedicarboxylic acid, CAS: 619-82-9, stock 500.4g, assay 98.4%, MWt 172.18, Formula C8H12O4, Purity >98%, SMILES O=C(O)[C@@H]1CC[C@@H](C(O)=O)CC1, MDL MFCD00066203 |
| Drug_Names: Thiophene-2,5-dicarboxylic acid, CAS: 4282-31-9, stock 672.8g, assay 98%, MWt 172.16, Formula C6H4O4S, Purity >98%, SMILES O=C(C1=CC=C(C(O)=O)S1)O, MDL MFCD00016896 |
| Drug_Names: 3,4-Difluoro-2-methylbenzoic acid, CAS: 157652-31-8, stock 530.2g, assay 98.9%, MWt 172.13, Formula C8H6F2O2, Purity >98%, SMILES O=C(O)C1=CC=C(F)C(F)=C1C, MDL MFCD07777153 |
| Drug_Names: 4,5-Difluoro-2-methylbenzoic acid, CAS: 183237-86-7, stock 152.9g, assay 98.9%, MWt 172.13, Formula C8H6F2O2, Purity >98%, SMILES O=C(O)C1=CC(F)=C(F)C=C1C, MDL MFCD08062377 |
| Drug_Names: 2,4-Difluoro-5-methylbenzoic acid, CAS: 367954-99-2, stock 729.6g, assay 98%, MWt 172.13, Formula C8H6F2O2, Purity >98%, SMILES FC1=C(C(=O)O)C=C(C(=C1)F)C, MDL MFCD09835285 |
| Drug_Names: 2,6-Difluorophenylacetic acid, CAS: 85068-28-6, stock 363.2g, assay 98.4%, MWt 172.13, Formula C8H6F2O2, Purity >98%, SMILES O=C(O)CC1=C(F)C=CC=C1F, MDL MFCD00010001 |
| Drug_Names: 2,5-Difluoro-4-methoxybenzaldehyde, CAS: 879093-08-0, stock 733.1g, assay 98.1%, MWt 172.13, Formula C8H6F2O2, Purity >98%, SMILES O=CC1=CC(F)=C(OC)C=C1F, MDL MFCD06246882 |
| Drug_Names: 6-Amino-5-nitropyrimidine-2,4(1H,3H)-dione, CAS: 3346-22-3, stock 766.4g, assay 98.8%, MWt 172.10, Formula C4H4N4O4, Purity >98%, SMILES O=C1NC(C([N+]([O-])=O)=C(N)N1)=O, MDL MFCD00603522 |
| Drug_Names: 2,3-Dichlorobenzonitrile, CAS: 6574-97-6, stock 751.8g, assay 98.1%, MWt 172.01, Formula C7H3Cl2N, Purity >98%, SMILES C1=CC=C(C(=C1C#N)Cl)Cl, MDL MFCD00016372 |
| Drug_Names: 2,4-Dichlorobenzonitrile, CAS: 6574-98-7, stock 405.7g, assay 99%, MWt 172.01, Formula C7H3Cl2N, Purity >98%, SMILES C1=CC(=CC(=C1C#N)Cl)Cl, MDL MFCD00016373 |
| Drug_Names: N,N,N-Trimethylbenzenaminium chloride, CAS: 138-24-9, stock 181.9g, assay 98.5%, MWt 171.67, Formula C9H14ClN, Purity >98%, SMILES C[N+](C)(C)C1=CC=CC=C1.[Cl-], MDL MFCD00011790 |
| Drug_Names: 4-Amino-2-chlorobenzoic acid, CAS: 2457-76-3, stock 366.2g, assay 98.1%, MWt 171.58, Formula C7H6ClNO2, Purity >98%, SMILES C1=CC(=C(C=C1N)Cl)C(O)=O, MDL MFCD00007772 |
| Drug_Names: 2-Chloro-5-methylnicotinic acid, CAS: 66909-30-6, stock 13.2g, assay 98.1%, MWt 171.58, Formula C7H6ClNO2, Purity >98%, SMILES ClC1=NC=C(C=C1C(=O)O)C, MDL MFCD07375371 |
| Drug_Names: 5-Chlorosalicylamide, CAS: 7120-43-6, stock 887.1g, assay 98.6%, MWt 171.58, Formula C7H6ClNO2, Purity >98%, SMILES ClC1=CC(C(N)=O)=C(O)C=C1, MDL MFCD00007980 |
| Drug_Names: 2-Chloro-4-methyl-5-pyridineboronic acid, CAS: 913836-08-5, stock 339.7g, assay 98.8%, MWt 171.39, Formula C6H7BClNO2, Purity >98%, SMILES ClC1=NC=C(C(=C1)C)B(O)O, MDL MFCD07368882 |
| Drug_Names: Di(pyridin-2-yl)amine, CAS: 1202-34-2, stock 477.7g, assay 98.5%, MWt 171.20, Formula C10H9N3, Purity >98%, SMILES C1(NC2=NC=CC=C2)=NC=CC=C1, MDL MFCD00006247 |
| Drug_Names: 4-Fluoro-3-nitrobenzyl alcohol, CAS: 20274-69-5, stock 657.5g, assay 98.1%, MWt 171.13, Formula C7H6FNO3, Purity >98%, SMILES OCC1=CC(=C(F)C=C1)[N+]([O-])=O, MDL MFCD01861396 |
| Drug_Names: 2-(Trifluoromethyl)benzonitrile, CAS: 447-60-9, stock 381.3g, assay 98.9%, MWt 171.12, Formula C8H4F3N, Purity >98%, SMILES C1=CC=CC(=C1C#N)C(F)(F)F, MDL MFCD00001791 |
| Drug_Names: 5-Nitro-6-methyluracil, CAS: 16632-21-6, stock 599.6g, assay 99%, MWt 171.11, Formula C5H5N3O4, Purity >98%, SMILES CC1=C(C(NC(N1)=O)=O)[N+](=O)[O-], MDL NA |
| Drug_Names: (S)-3-Chloro-1-phenylpropan-1-ol, CAS: 100306-34-1, stock 498.1g, assay 98.1%, MWt 170.64, Formula C9H11ClO, Purity >98%, SMILES O[C@H](C1=CC=CC=C1)CCCl, MDL MFCD00013309 |
| Drug_Names: 2-Chloro-1-(4-hydroxyphenyl)ethanone, CAS: 6305-04-0, stock 326.9g, assay 98.6%, MWt 170.59, Formula C8H7ClO2, Purity >98%, SMILES OC1=CC=C(C=C1)C(=O)CCl, MDL MFCD00229893 |
| Drug_Names: 5-Chloro-2-methoxybenzaldehyde, CAS: 7035-09-8, stock 325.8g, assay 98.5%, MWt 170.59, Formula C8H7ClO2, Purity >98%, SMILES COC1=CC=C(Cl)C=C1C=O, MDL NA |
| Drug_Names: 4-Chloro-3-methylbenzoic acid, CAS: 7697-29-2, stock 546.1g, assay 98.6%, MWt 170.59, Formula C8H7ClO2, Purity >98%, SMILES C1=C(C=CC(=C1C)Cl)C(O)=O, MDL MFCD00045853 |
| Drug_Names: Bis(trimethylsilyl)acetylene, CAS: 14630-40-1, stock 93g, assay 98.1%, MWt 170.40, Formula C8H18Si2, Purity >98%, SMILES C[Si](C#C[Si](C)(C)C)(C)C, MDL MFCD00008276 |
| Drug_Names: 4-Chloro-3-methylphenylboronic acid, CAS: 161950-10-3, stock 60g, assay 98.1%, MWt 170.40, Formula C7H8BClO2, Purity >98%, SMILES OB(C1=CC=C(Cl)C(C)=C1)O, MDL MFCD02683104 |
| Drug_Names: 2-Chloro-5-methylphenylboronic acid, CAS: 193353-35-4, stock 737.7g, assay 98.7%, MWt 170.40, Formula C7H8BClO2, Purity >98%, SMILES OB(C1=CC(C)=CC=C1Cl)O, MDL MFCD06659822 |
| Drug_Names: 4-Chloro-2-methylphenylboronic acid, CAS: 209919-30-2, stock 738.6g, assay 98.2%, MWt 170.40, Formula C7H8BClO2, Purity >98%, SMILES ClC1=CC(=C(C=C1)B(O)O)C, MDL MFCD02683107 |
| Drug_Names: 2-Fluoro-6-methoxybenzoic acid, CAS: 137654-21-8, stock 489.2g, assay 98.1%, MWt 170.14, Formula C8H7FO3, Purity >98%, SMILES O=C(O)C1=C(OC)C=CC=C1F, MDL MFCD00671764 |
| Drug_Names: 5-Fluoro-2-methoxybenzoic acid, CAS: 394-04-7, stock 784.9g, assay 98.8%, MWt 170.14, Formula C8H7FO3, Purity >98%, SMILES O=C(O)C1=CC(F)=CC=C1OC, MDL MFCD00671765 |
| Drug_Names: 3-Fluoro-4-methoxybenzoic acid, CAS: 403-20-3, stock 602.9g, assay 98.1%, MWt 170.14, Formula C8H7FO3, Purity >98%, SMILES O=C(O)C1=CC=C(OC)C(F)=C1, MDL MFCD00060675 |
| Drug_Names: 3-Methoxy-4-fluorobenzoic acid, CAS: 82846-18-2, stock 134.5g, assay 98.3%, MWt 170.14, Formula C8H7FO3, Purity >98%, SMILES COC1=C(C=CC(=C1)C(=O)O)F, MDL MFCD00272134 |
| Drug_Names: 2-Chlorobenzothiazole, CAS: 615-20-3, stock 8.3g, assay 99%, MWt 169.63, Formula C7H4ClNS, Purity >98%, SMILES C1=CC=CC2=C1N=C(Cl)S2, MDL MFCD00005776 |
| Drug_Names: H-Ser-OEt.HCl, CAS: 26348-61-8, stock 173.9g, assay 98.4%, MWt 169.61, Formula C5H12ClNO3, Purity >98%, SMILES CCOC([C@](N)([H])CO)=O.Cl, MDL MFCD00012594 |
| Drug_Names: 2-Chloro-6-fluorophenylacetonitrile, CAS: 75279-55-9, stock 64.2g, assay 98.7%, MWt 169.58, Formula C8H5ClFN, Purity >98%, SMILES C1=C(C(=C(C=C1)Cl)CC#N)F, MDL MFCD00001900 |
| Drug_Names: 2,5-Difluoro-4-methoxybenzonitrile, CAS: 1007605-44-8, stock 582.4g, assay 98.9%, MWt 169.13, Formula C8H5F2NO, Purity >98%, SMILES N#CC1=CC(F)=C(OC)C=C1F, MDL MFCD06246886 |
| Drug_Names: H-Ile-NH2.HCl, CAS: 10466-56-5, stock 228g, assay 98.9%, MWt 166.65, Formula C6H15ClN2O, Purity >98%, SMILES CC[C@@H]([C@H](N)C(O)=N)C.Cl, MDL MFCD00058476 |
| Drug_Names: (S)-1-(Benzyloxy)propan-2-ol, CAS: 85483-97-2, stock 709.4g, assay 99%, MWt 166.22, Formula C10H14O2, Purity >98%, SMILES C[C@H](O)COCC1=CC=CC=C1, MDL MFCD07367008 |
| Drug_Names: 1-(2-Amino-4-methylthiazol-5-yl)ethanone, CAS: 30748-47-1, stock 228.7g, assay 98.4%, MWt 156.21, Formula C6H8N2OS, Purity >98%, SMILES CC(C1=C(C)N=C(N)S1)=O, MDL MFCD00051952 |
| Drug_Names: 2,6-Dimethylbenzoic acid, CAS: 632-46-2, stock 438.1g, assay 99%, MWt 150.18, Formula C9H10O2, Purity >98%, SMILES O=C(O)C1=C(C)C=CC=C1C, MDL MFCD00002483 |
| Drug_Names: 2-Methyl-1H-indol-5-ol, CAS: 13314-85-7, stock 57.2g, assay 98.5%, MWt 147.18, Formula C9H9NO, Purity >98%, SMILES CC1=CC2=C(N1)C=CC(O)=C2, MDL MFCD00022714 |
| Drug_Names: 1H-Pyrazole-1-carboximidamide hydrochloride, CAS: 4023-02-3, stock 692g, assay 98.3%, MWt 146.58, Formula C4H7ClN4, Purity >98%, SMILES N=C(N1C=CC=N1)N.Cl, MDL NA |
| Drug_Names: 5-(tert-Butyl)isoxazol-3-amine, CAS: 55809-36-4, stock 579.7g, assay 98.4%, MWt 140.18, Formula C7H12N2O, Purity >98%, SMILES NC1=NOC(C(C)(C)C)=C1, MDL MFCD00055620 |
| Drug_Names: 3-(Methylthio)aniline, CAS: 1783-81-9, stock 432.1g, assay 98.1%, MWt 139.22, Formula C7H9NS, Purity >98%, SMILES NC1=CC=CC(SC)=C1, MDL NA |
| Drug_Names: 3-Chloropropyl acetate, CAS: 628-09-1, stock 488.8g, assay 98.3%, MWt 136.58, Formula C5H9ClO2, Purity >98%, SMILES CC(OCCCCl)=O, MDL MFCD00001000 |
| Drug_Names: 2,1,3-Benzothiadiazole, CAS: 273-13-2, stock 245.5g, assay 98.6%, MWt 136.17, Formula C6H4N2S, Purity >98%, SMILES C1=CC=CC2=NSN=C12, MDL MFCD00005809 |
| Drug_Names: 4-Aminobenzamide, CAS: 2835-68-9, stock 188.3g, assay 98.7%, MWt 136.15, Formula C7H8N2O, Purity >98%, SMILES O=C(N)C1=CC=C(N)C=C1, MDL MFCD00007999 |
| Drug_Names: Benzohydrazide, CAS: 613-94-5, stock 448.9g, assay 98.9%, MWt 136.15, Formula C7H8N2O, Purity >98%, SMILES O=C(NN)C1=CC=CC=C1, MDL MFCD00007596 |
| Drug_Names: 1-Phenylurea, CAS: 64-10-8, stock 750.4g, assay 98.6%, MWt 136.15, Formula C7H8N2O, Purity >98%, SMILES OC(=N)NC1=CC=CC=C1, MDL NA |
| Drug_Names: 6,7-Dihydrobenzofuran-4(5H)-one, CAS: 16806-93-2, stock 234.2g, assay 98.9%, MWt 136.15, Formula C8H8O2, Purity >98%, SMILES O=C1CCCC2=C1C=CO2, MDL MFCD00215511 |
| Drug_Names: 4-Amino-3-fluorobenzonitrile, CAS: 63069-50-1, stock 464.6g, assay 98.7%, MWt 136.13, Formula C7H5FN2, Purity >98%, SMILES C1=C(C=CC(=C1F)N)C#N, MDL MFCD00055559 |
| Drug_Names: 3-Amino-4-fluorobenzonitrile, CAS: 859855-53-1, stock 829g, assay 98.1%, MWt 136.13, Formula C7H5FN2, Purity >98%, SMILES NC1=C(C=CC(=C1)C#N)F, MDL MFCD07787428 |
| Drug_Names: Sodium 2,2,2-trifluoroacetate, CAS: 2923-18-4, stock 22.9g, assay 98.5%, MWt 137.01, Formula C2HF3NaO2+, Purity >98%, SMILES FC(F)(F)C(O)=O.[Na+], MDL MFCD00013217 |
| Drug_Names: 4-Methylpyridin-2-ol, CAS: 13466-41-6, stock 81.6g, assay 98.4%, MWt 109.13, Formula C6H7NO, Purity >98%, SMILES OC1=NC=CC(C)=C1, MDL MFCD00134298 |
| Drug_Names: (S)-3-aminopropane-1,2-diol, CAS: 61278-21-5, stock 530.3g, assay 98.6%, MWt 91.11, Formula C3H9NO2, Purity >98%, SMILES OC[C@@H](O)CN, MDL MFCD00798260 |
| Drug_Names: Tetraethyl methylenebis(phosphonate), CAS: 1660-94-2, stock 766.5g, assay 98.7%, MWt 288.22, Formula C9H22O6P2, Purity >98%, SMILES O=P(CP(OCC)(OCC)=O)(OCC)OCC, MDL MFCD00039887 |
| Drug_Names: 6-Bromo-2H-benzo[d][1,3]oxazine-2,4(1H)-dione, CAS: 4692-98-2, stock 126.5g, assay 98.1%, MWt 242.03, Formula C8H4BrNO3, Purity >98%, SMILES O=C(O1)NC2=CC=C(Br)C=C2C1=O, MDL MFCD00016921 |
| Drug_Names: 2'-Deoxyuridine-5'-triphosphate trisodium salt, CAS: 102814-08-4, stock 272g, assay 98%, MWt 536.10, Formula C9H14N2Na3O14P3 2+, Purity >98%, SMILES [O-][C@@H](C[C@H](N1C(NC(C=C1)=O)=O)O2)[C@H]2COP(O)(OP(OP(O)(O)=O)(O)=O)=O.[Na+].[Na+].[Na+], MDL MFCD00084701 |
| Drug_Names: (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(allyloxy)-4-oxobutanoic acid, CAS: 144120-53-6, stock 211.8g, assay 98.4%, MWt 395.41, Formula C22H21NO6, Purity >98%, SMILES O=C(O)C[C@@H](C(OCC=C)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD00467715 |
| Drug_Names: 4-Methyl-1,1'-biphenyl, CAS: 644-08-6, stock 636.3g, assay 98.9%, MWt 168.24, Formula C13H12, Purity >98%, SMILES CC1=CC=C(C2=CC=CC=C2)C=C1, MDL MFCD00008544 |
| Drug_Names: (1R,2R,5R)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one, CAS: 24047-72-1, stock 700.2g, assay 98.4%, MWt 168.23, Formula C10H16O2, Purity >98%, SMILES O=C1[C@](C)(O)[C@@](C2)([H])C(C)(C)[C@@]2([H])C1, MDL MFCD00191522 |
| Drug_Names: 2-(Methylthio)benzoic acid, CAS: 3724-10-5, stock 60.5g, assay 98.6%, MWt 168.21, Formula C8H8O2S, Purity >98%, SMILES O=C(O)C1=CC=CC=C1SC, MDL NA |
| Drug_Names: Methyl 2-mercaptobenzoate, CAS: 4892-02-8, stock 540.3g, assay 98.4%, MWt 168.21, Formula C8H8O2S, Purity >98%, SMILES O=C(OC)C1=CC=CC=C1S, MDL NA |
| Drug_Names: Dibenzo[b,d]furan, CAS: 132-64-9, stock 105.4g, assay 98.1%, MWt 168.20, Formula C12H8O, Purity >98%, SMILES C12=CC=CC=C1C3=CC=CC=C3O2, MDL MFCD00004968 |
| Drug_Names: Benzene-1,3,5-triyltrimethanol, CAS: 4464-18-0, stock 223.2g, assay 98.4%, MWt 168.19, Formula C9H12O3, Purity >98%, SMILES OCC1=CC(CO)=CC(CO)=C1, MDL MFCD01108484 |
