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: (S)-3-Aminobutanoic acid, CAS: 3775-72-2, stock 21.1g, assay 98.3%, MWt 103.12, Formula C4H9NO2, Purity >98%, SMILES C[C@@H](CC(O)=O)N, MDL MFCD00270347 |
| Drug_Names: (S)-Butane-1,2-diol, CAS: 73522-17-5, stock 399.3g, assay 98.1%, MWt 90.12, Formula C4H10O2, Purity >98%, SMILES CC[C@@H](CO)O, MDL MFCD09953764 |
| Drug_Names: (S)-Methyl 3-amino-3-phenylpropanoate, CAS: 37088-66-7, stock 723.6g, assay 98.4%, MWt 179.22, Formula C10H13NO2, Purity >98%, SMILES O=C(C[C@@H](C1=CC=CC=C1)N)OC, MDL MFCD08056711 |
| Drug_Names: L-Leucine NCA, CAS: 3190-70-3, stock 723.9g, assay 98.7%, MWt 157.17, Formula C7H11NO3, Purity >98%, SMILES O=C(OC1=O)NC1CC(C)C, MDL MFCD03411292 |
| Drug_Names: (S)-1-methoxypropan-2-ol, CAS: 26550-55-0, stock 372.6g, assay 98.4%, MWt 90.12, Formula C4H10O2, Purity >98%, SMILES COC[C@@H](O)C, MDL MFCD01632588 |
| Drug_Names: 2-Bromo-3-methylbenzaldehyde, CAS: 109179-31-9, stock 317.8g, assay 98.5%, MWt 199.04, Formula C8H7BrO, Purity >98%, SMILES O=CC1=CC=CC(C)=C1Br, MDL MFCD18392002 |
| Drug_Names: 3-(5-Methyl-2-thienyl)-2-propenoic acid, CAS: 14770-88-8, stock 492.3g, assay 98.8%, MWt 168.21, Formula C8H8O2S, Purity >98%, SMILES O=C(/C=C/C1=CC=C(S1)C)O, MDL NA |
| Drug_Names: Cyclopropyltriphenylphosphonium bromide, CAS: 14114-05-7, stock 652.2g, assay 99%, MWt 383.26, Formula C21H20BrP, Purity >98%, SMILES C1([P+](C2CC2)(C3=CC=CC=C3)C4=CC=CC=C4)=CC=CC=C1.[Br-], MDL MFCD00011872 |
| Drug_Names: 5-(Trifluoromethyl)-1H-1,2,4-triazol-3-amine, CAS: 25979-00-4, stock 666.2g, assay 98.8%, MWt 152.08, Formula C3H3F3N4, Purity >98%, SMILES NC1=NNC(C(F)(F)F)=N1, MDL MFCD00524733 |
| Drug_Names: tert-Butyl (2-hydroxyphenyl)carbamate, CAS: 186663-74-1, stock 739.6g, assay 98%, MWt 209.24, Formula C11H15NO3, Purity >98%, SMILES O=C(NC1=CC=CC=C1O)OC(C)(C)C, MDL MFCD06411300 |
| Drug_Names: 4-Chloro-2-fluoro-5-sulfamylbenzoic acid, CAS: 4793-22-0, stock 523.5g, assay 98.9%, MWt 253.64, Formula C7H5ClFNO4S, Purity >98%, SMILES NS(=O)(C1=CC(C(O)=O)=C(C=C1Cl)F)=O, MDL MFCD03265327 |
| Drug_Names: (E)-3-Cyclohexylacrylic acid, CAS: 56453-86-2, stock 750g, assay 98.8%, MWt 154.21, Formula C9H14O2, Purity >98%, SMILES O=C(/C=C/C1CCCCC1)O, MDL MFCD03002774 |
| Drug_Names: (S)-Benzyl pyrrolidin-3-ylcarbamate hydrochloride, CAS: 1217631-74-7, stock 26.1g, assay 98.5%, MWt 256.73, Formula C12H17ClN2O2, Purity >98%, SMILES O=C(N[C@@H]1CNCC1)OCC2=CC=CC=C2.[H]Cl, MDL MFCD09749851 |
| Drug_Names: L-2-Azetidinecarboxylic acid, CAS: 2133-34-8, stock 837g, assay 98.8%, MWt 101.10, Formula C4H7NO2, Purity >98%, SMILES O=C(O)[C@H]1NCC1, MDL MFCD00005166 |
| Drug_Names: (S)-3-Methoxypyrrolidine hydrochloride, CAS: 685828-16-4, stock 158g, assay 98.3%, MWt 137.61, Formula C5H12ClNO, Purity >98%, SMILES CO[C@@H]1CNCC1.[H]Cl, MDL MFCD11849817 |
| Drug_Names: (S)-Methyl 2-aminobutanoate hydrochloride, CAS: 56545-22-3, stock 8.4g, assay 98.1%, MWt 153.61, Formula C5H12ClNO2, Purity >98%, SMILES CC[C@H](N)C(OC)=O.[H]Cl, MDL NA |
| Drug_Names: Dicyclohexylamine (S)-2-(((benzyloxy)carbonyl)amino)-3,3-dimethylbutanoate, CAS: 62965-37-1, stock 678.8g, assay 98.1%, MWt 446.62, Formula C26H42N2O4, Purity >98%, SMILES [H][C@@](C(O)=O)(C(C)(C)C)NC(OCC1=CC=CC=C1)=O.C2(NC3CCCCC3)CCCCC2, MDL MFCD00161480 |
| Drug_Names: (S)-1-(2-Fluorophenyl)ethylamine hydrochloride, CAS: 1332832-14-0, stock 790.3g, assay 98.8%, MWt 175.63, Formula C8H11ClFN, Purity >98%, SMILES C[C@@H](C1=CC=CC=C1F)N.[H]Cl, MDL NA |
| Drug_Names: (S)-Methyl 3-amino-3-phenylpropanoate hydrochloride, CAS: 144494-72-4, stock 391.6g, assay 98.4%, MWt 215.68, Formula C10H14ClNO2, Purity >98%, SMILES O=C(C[C@@H](C1=CC=CC=C1)N)OC.[H]Cl, MDL MFCD11052922 |
| Drug_Names: ((2R,3R)-3-(Benzoyloxy)-4,4-difluoro-5-oxotetrahydrofuran-2-yl)methyl benzoate, CAS: 122111-01-7, stock 326.3g, assay 98.8%, MWt 376.31, Formula C19H14F2O6, Purity >98%, SMILES O=C1O[C@H](COC(C2=CC=CC=C2)=O)[C@@H](OC(C3=CC=CC=C3)=O)C1(F)F, MDL NA |
| Drug_Names: (2-Aminophenyl)(4-fluorophenyl)methanone, CAS: 3800-06-4, stock 870.5g, assay 98.6%, MWt 215.22, Formula C13H10FNO, Purity >98%, SMILES NC1=C(C(C2=CC=C(C=C2)F)=O)C=CC=C1, MDL NA |
| Drug_Names: (R,R)-1,2-Bis(Methanesulphonyloxymethyl)cyclohexane, CAS: 186204-35-3, stock 143.5g, assay 98.1%, MWt 300.39, Formula C10H20O6S2, Purity >98%, SMILES O=S(OC[C@H]1[C@@H](CCCC1)COS(=O)(C)=O)(C)=O, MDL MFCD12923309 |
| Drug_Names: (S)-Morpholin-3-ylmethanol, CAS: 211053-50-8, stock 801g, assay 98.7%, MWt 117.15, Formula C5H11NO2, Purity >98%, SMILES OC[C@@H]1NCCOC1, MDL NA |
| Drug_Names: (S)-Morpholine-2-carboxylic acid hydrochloride, CAS: 1439373-55-3, stock 225.9g, assay 98.6%, MWt 167.59, Formula C5H10ClNO3, Purity >98%, SMILES O=C(O)[C@@H]1CNCCO1.[H]Cl, MDL NA |
| Drug_Names: N-Boc-(2S)-(bromomethyl)morpholine, CAS: 919286-71-8, stock 312.3g, assay 98.7%, MWt 280.16, Formula C10H18BrNO3, Purity >98%, SMILES CC(C)(OC(N1CCO[C@@H](C1)CBr)=O)C, MDL MFCD20489339 |
| Drug_Names: (Z)-2-(5-AMino-1,2,4-thiadiazol-3-yl)-2-ethoxyiMinoacetic acid, CAS: 75028-24-9, stock 755.9g, assay 98.9%, MWt 216.22, Formula C6H8N4O3S, Purity >98%, SMILES O=C(/C(C1=NSC(N)=N1)=N\OCC)O, MDL NA |
| Drug_Names: 5-Acetylindole, CAS: 53330-94-2, stock 612.4g, assay 98.9%, MWt 159.18, Formula C10H9NO, Purity >98%, SMILES CC(C1=CC2=C(C=C1)NC=C2)=O, MDL MFCD00481875 |
| Drug_Names: 1-(2-Bromo-4-hydroxyphenyl)ethanone, CAS: 61791-99-9, stock 57.5g, assay 98.7%, MWt 215.04, Formula C8H7BrO2, Purity >98%, SMILES CC(C1=CC=C(C=C1Br)O)=O, MDL NA |
| Drug_Names: 1-(2,6-Dichloropyridin-3-yl)ethanone, CAS: 412018-50-9, stock 705.6g, assay 98.7%, MWt 190.03, Formula C7H5Cl2NO, Purity >98%, SMILES ClC1=NC(Cl)=CC=C1C(C)=O, MDL NA |
| Drug_Names: 1-(2-Aminopyrimidin-4-yl)ethanone, CAS: 106157-82-8, stock 592.6g, assay 98.2%, MWt 137.14, Formula C6H7N3O, Purity >98%, SMILES CC(C1=NC(N)=NC=C1)=O, MDL MFCD09263814 |
| Drug_Names: 1-(2-Aminothiazol-4-yl)ethanone, CAS: 101258-16-6, stock 353.5g, assay 98.8%, MWt 142.18, Formula C5H6N2OS, Purity >98%, SMILES NC1=NC(C(C)=O)=CS1, MDL MFCD06090850 |
| Drug_Names: 1-(2-Bromo-5-chlorophenyl)ethanone, CAS: 935-99-9, stock 587.3g, assay 98.8%, MWt 233.49, Formula C8H6BrClO, Purity >98%, SMILES CC(C1=CC(Cl)=CC=C1Br)=O, MDL MFCD11847057 |
| Drug_Names: trans-(1R,2R)-2-aminocyclopentanol hydrochloride, CAS: 31775-67-4, stock 776.5g, assay 98%, MWt 137.61, Formula C5H12ClNO, Purity >98%, SMILES N[C@@]1(CCC[C@]1(O)[H])[H].N[C@@]2([H])CCC[C@@]2(O)[H].Cl.Cl, MDL NA |
| Drug_Names: 2-Bromo-N-methylbenzylamine, CAS: 698-19-1, stock 504.4g, assay 98.6%, MWt 200.08, Formula C8H10BrN, Purity >98%, SMILES CNCC1=CC=CC=C1Br, MDL MFCD05262953 |
| Drug_Names: 1-(2,4-Difluorophenyl)piperazine, CAS: 115761-79-0, stock 80.2g, assay 98.4%, MWt 198.21, Formula C10H12F2N2, Purity >98%, SMILES FC1=CC(F)=C(N2CCNCC2)C=C1, MDL MFCD00082588 |
| Drug_Names: 10-Methylphenothiazine, CAS: 1207-72-3, stock 232.7g, assay 98.1%, MWt 213.30, Formula C13H11NS, Purity >98%, SMILES CN1C2=C(SC3=CC=CC=C13)C=CC=C2, MDL MFCD00041836 |
| Drug_Names: 1-Boc-3-Formylindole, CAS: 57476-50-3, stock 508.3g, assay 99%, MWt 245.27, Formula C14H15NO3, Purity >98%, SMILES CC(C)(C)OC(N1C(C=CC=C2)=C2C(C=O)=C1)=O, MDL MFCD00049230 |
| Drug_Names: 1-Benzylpyrrolidine, CAS: 29897-82-3, stock 634.8g, assay 98.8%, MWt 161.24, Formula C11H15N, Purity >98%, SMILES N1(CCCC1)CC2=CC=CC=C2, MDL MFCD00127807 |
| Drug_Names: 1,4-Dioxa-8-azaspiro[4.5]decane hydrochloride, CAS: 42899-11-6, stock 430.6g, assay 98.7%, MWt 179.64, Formula C7H14ClNO2, Purity >98%, SMILES [H]Cl.O1CCOC12CCNCC2, MDL MFCD03791123 |
| Drug_Names: 1-Benzyl 2-(tert-butyl) hydrazine-1,2-dicarboxylate, CAS: 57699-88-4, stock 385.1g, assay 98.5%, MWt 266.29, Formula C13H18N2O4, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)NNC(OC(C)(C)C)=O, MDL MFCD09752862 |
| Drug_Names: p-Dioxanone, CAS: 3041-16-5, stock 142.5g, assay 98.6%, MWt 102.09, Formula C4H6O3, Purity >98%, SMILES O=C1OCCOC1, MDL MFCD00215855 |
| Drug_Names: 1-Benzyl-3-methylpiperidin-4-one, CAS: 34737-89-8, stock 684.5g, assay 99%, MWt 203.28, Formula C13H17NO, Purity >98%, SMILES O=C1C(CN(CC1)CC2=CC=CC=C2)C, MDL NA |
| Drug_Names: 3-Chloro-4'-fluoropropiophenone, CAS: 347-93-3, stock 818.7g, assay 98.7%, MWt 186.61, Formula C9H8ClFO, Purity >98%, SMILES O=C(CCCl)C1=CC=C(C=C1)F, MDL MFCD00000991 |
| Drug_Names: 2,2,2-Trifluoro-1-phenylethan-1-one, CAS: 434-45-7, stock 791.6g, assay 98.4%, MWt 174.12, Formula C8H5F3O, Purity >98%, SMILES FC(F)(F)C(C1=CC=CC=C1)=O, MDL MFCD00000420 |
| Drug_Names: 4-Bromo-2-chloro-3-fluorophenol, CAS: 1233026-52-2, stock 618.3g, assay 98.6%, MWt 225.44, Formula C6H3BrClFO, Purity >98%, SMILES OC1=CC=C(C(F)=C1Cl)Br, MDL MFCD11849932 |
| Drug_Names: 4-Bromo-3-nitrobenzotrifluoride, CAS: 349-03-1, stock 177.3g, assay 98.5%, MWt 270.00, Formula C7H3BrF3NO2, Purity >98%, SMILES FC(F)(F)C1=CC=C(C([N+]([O-])=O)=C1)Br, MDL MFCD00014685 |
| Drug_Names: 1-(5-Bromo-2,4-difluorophenyl)ethanone, CAS: 864773-64-8, stock 353.6g, assay 98.5%, MWt 235.03, Formula C8H5BrF2O, Purity >98%, SMILES BrC1=CC(C(C)=O)=C(F)C=C1F, MDL MFCD13190613 |
| Drug_Names: 1,4-DibroMo-2-(trifluoroMethoxy)benzene, CAS: 175278-13-4, stock 620.1g, assay 98.6%, MWt 319.90, Formula C7H3Br2F3O, Purity >98%, SMILES FC(F)(OC1=CC(Br)=CC=C1Br)F, MDL MFCD00179335 |
| Drug_Names: 2,6-Dichloro-4-iodophenol, CAS: 34074-22-1, stock 197.2g, assay 98.4%, MWt 288.90, Formula C6H3Cl2IO, Purity >98%, SMILES OC1=C(C=C(C=C1Cl)I)Cl, MDL MFCD00466446 |
| Drug_Names: 1-Bromo-2-iodo-4-methoxybenzene, CAS: 4897-68-1, stock 228.9g, assay 99%, MWt 312.93, Formula C7H6BrIO, Purity >98%, SMILES COC1=CC=C(Br)C(I)=C1, MDL MFCD00070743 |
| Drug_Names: 4-Bromo-2-iodo-1-(trifluoromethyl)benzene, CAS: 1256945-00-2, stock 451.4g, assay 98.6%, MWt 350.90, Formula C7H3BrF3I, Purity >98%, SMILES FC(F)(F)C1=CC=C(C=C1I)Br, MDL MFCD21603817 |
| Drug_Names: 1-Bromo-3-chloro-5-nitrobenzene, CAS: 219817-43-3, stock 648.4g, assay 98.7%, MWt 236.45, Formula C6H3BrClNO2, Purity >98%, SMILES BrC1=CC(Cl)=CC([N+]([O-])=O)=C1, MDL MFCD08275708 |
| Drug_Names: Methyl 3-bromo-2-chlorobenzoate, CAS: 871224-19-0, stock 799.4g, assay 98%, MWt 249.49, Formula C8H6BrClO2, Purity >98%, SMILES O=C(C1=CC=CC(Br)=C1Cl)OC, MDL NA |
| Drug_Names: Methyl 3-bromo-5-methylbenzoate, CAS: 478375-40-5, stock 589.7g, assay 98.2%, MWt 229.07, Formula C9H9BrO2, Purity >98%, SMILES COC(C1=CC(Br)=CC(C)=C1)=O, MDL MFCD11007827 |
| Drug_Names: Methyl 3-fluorosalicylate, CAS: 70163-98-3, stock 347g, assay 98.4%, MWt 170.14, Formula C8H7FO3, Purity >98%, SMILES O=C(C1=CC=CC(F)=C1O)OC, MDL MFCD06203651 |
| Drug_Names: 1,1'-Binaphthyl-2,2'-diyl Hydrogenphosphate, CAS: 35193-63-6, stock 595.7g, assay 98.8%, MWt 348.29, Formula C20H13O4P, Purity >98%, SMILES O=P1(O)OC2=C(C3=C(C=CC=C4)C4=CC=C3O1)C5=CC=CC=C5C=C2, MDL MFCD00010045 |
| Drug_Names: Tributyl(pyrimidin-2-yl)stannane, CAS: 153435-63-3, stock 594.8g, assay 98.5%, MWt 369.13, Formula C16H30N2Sn, Purity >98%, SMILES CCCC[Sn](CCCC)(CCCC)C1=NC=CC=N1, MDL MFCD01319085 |
| Drug_Names: (S)-(Tetrahydrofuran-2-yl)methanol, CAS: 57203-01-7, stock 580.4g, assay 98.4%, MWt 102.13, Formula C5H10O2, Purity >98%, SMILES OC[C@H]1OCCC1, MDL MFCD04972320 |
| Drug_Names: (S)-5-methoxy-N-(2-(thiophen-2-yl)ethyl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride, CAS: 1232344-35-2, stock 899.7g, assay 98.4%, MWt 323.88, Formula C17H22ClNOS, Purity >98%, SMILES COC1=C(CC[C@H](NCCC2=CC=CS2)C3)C3=CC=C1.Cl, MDL NA |
| Drug_Names: 1,1'-Binaphthyl-2,2'-diamine, CAS: 4488-22-6, stock 230.1g, assay 98.9%, MWt 284.35, Formula C20H16N2, Purity >98%, SMILES NC1=C(C2=C(C=CC=C3)C3=CC=C2N)C4=CC=CC=C4C=C1, MDL MFCD00145204 |
| Drug_Names: (1R,2R)-Cyclohexane-1,2-dicarboxylic Acid, CAS: 46022-05-3, stock 788.6g, assay 98%, MWt 172.18, Formula C8H12O4, Purity >98%, SMILES O=C(O)[C@H]1[C@@H](CCCC1)C(O)=O, MDL MFCD00062973 |
| Drug_Names: (S)-(-)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol, CAS: 65355-00-2, stock 571.7g, assay 98.3%, MWt 294.39, Formula C20H22O2, Purity >98%, SMILES OC1=CC=C2CCCCC2=[C@]1[C@]3=C(O)C=CC4=C3CCCC4, MDL NA |
| Drug_Names: (S)-(-)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol, CAS: 765278-73-7, stock 664.2g, assay 98.1%, MWt 452.18, Formula C20H20Br2O2, Purity >98%, SMILES BrC1=C(O)[C@@]([C@@]2=C(O)C(Br)=CC3=C2CCCC3)=C4CCCCC4=C1, MDL NA |
| Drug_Names: (S)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol, CAS: 80655-81-8, stock 794.9g, assay 98.9%, MWt 444.12, Formula C20H12Br2O2S, Purity >98%, SMILES BrC1=CC=C([C@@]([C@@]2=C(C=CC(Br)=C3)C3=CC=C2O)=C(O)C=C4)C4=C1., MDL NA |
| Drug_Names: (S)-4-Phenyloxazolidin-2-one, CAS: 99395-88-7, stock 423.3g, assay 98.6%, MWt 163.17, Formula C9H9NO2, Purity >98%, SMILES O=C1OC[C@H](C2=CC=CC=C2)N1, MDL MFCD00043396 |
| Drug_Names: (R)-tert-Butyl 2-carbamoylpyrrolidine-1-carboxylate, CAS: 70138-72-6, stock 146.5g, assay 98.5%, MWt 214.26, Formula C10H18N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N1[C@@H](C(N)=O)CCC1, MDL MFCD03419274 |
| Drug_Names: 1-Phenyl-2-nitroethene, CAS: 102-96-5, stock 622.4g, assay 98%, MWt 149.15, Formula C8H7NO2, Purity >98%, SMILES [O-][N+](/C=C/C1=CC=CC=C1)=O, MDL NA |
| Drug_Names: (2-amino-6-chlorophenyl)methanol, CAS: 39885-08-0, stock 624.1g, assay 98.8%, MWt 157.60, Formula C7H8ClNO, Purity >98%, SMILES OCC1=C(Cl)C=CC=C1N, MDL MFCD09029932 |
| Drug_Names: (E)-3-(3,4-Dimethoxyphenyl)acrylic acid, CAS: 14737-89-4, stock 612g, assay 98.7%, MWt 208.21, Formula C11H12O4, Purity >98%, SMILES O=C(/C=C/C1=CC=C(C(OC)=C1)OC)O.[E], MDL NA |
| Drug_Names: 3-(3-Pyridinyl)acrylic acid, CAS: 1126-74-5, stock 179.6g, assay 98.9%, MWt 149.15, Formula C8H7NO2, Purity >98%, SMILES O=C(/C=C/C1=CC=CN=C1)O, MDL MFCD00006410 |
| Drug_Names: 3-Methyl-1H-pyrazol-5-amine, CAS: 113402-89-4, stock 696.9g, assay 98.5%, MWt 97.12, Formula C4H7N3, Purity >98%, SMILES CC1=NN=C(N)C1, MDL NA |
| Drug_Names: 4-Bromo-3-methoxypyridine hydrochloride, CAS: 1209335-53-4, stock 119.4g, assay 98%, MWt 224.48, Formula C6H7BrClNO, Purity >98%, SMILES COC1=C(C=CN=C1)Br.[H]Cl, MDL MFCD11226828 |
| Drug_Names: rel-(1R,2R)-2-Fluorocyclopropanecarboxylic acid, CAS: 105919-34-4, stock 822.8g, assay 98.4%, MWt 104.08, Formula C4H5FO2, Purity >98%, SMILES O=C([C@@H]1[C@H](F)C1)O, MDL NA |
| Drug_Names: DL-Threonine, CAS: 80-68-2, stock 701.5g, assay 98.9%, MWt 119.12, Formula C4H9NO3, Purity >98%, SMILES N[C@H](C(O)=O)[C@@H](C)O.N[C@@H](C(O)=O)[C@@H](O)C, MDL MFCD00063722 |
| Drug_Names: N-Boc-trans-1,2-diaminocyclohexane, CAS: 137731-41-0, stock 208.8g, assay 98.9%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES N[C@H]1[C@@H](CCCC1)NC(OC(C)(C)C)=O.N[C@@H]2[C@@H](NC(OC(C)(C)C)=O)CCCC2, MDL NA |
| Drug_Names: (R)-2,2',3,3'-Tetrahydro-1,1'-spirobi[indene]-7,7'-diol, CAS: 223259-62-9, stock 528.1g, assay 98.7%, MWt 252.31, Formula C17H16O2, Purity >98%, SMILES OC1=C2C(CC[C@@]23CCC4=C3C(O)=CC=C4)=CC=C1, MDL NA |
| Drug_Names: (S)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol, CAS: 223259-63-0, stock 731.8g, assay 98.9%, MWt 252.31, Formula C17H16O2, Purity >98%, SMILES OC1=C2C(CC[C@]23CCC4=C3C(O)=CC=C4)=CC=C1, MDL NA |
| Drug_Names: Pentamethylcyclopentadienylrhodium(III) Chloride Dimer, CAS: 12354-85-7, stock 187.6g, assay 98.6%, MWt 618.08, Formula C20H30Cl4Rh2, Purity >98%, SMILES [][Rh]1(Cl[Rh](Cl)(Cl1)[])Cl.Cc2c(C)c(C)c(C)c2C.Cc3c(C)c(C)c(C)c3C, MDL MFCD00061552 |
| Drug_Names: 1,1'-Bis(dicyclohexylphosphino)ferrocene, CAS: 146960-90-9, stock 409.6g, assay 99%, MWt 578.57, Formula C34H52FeP2, Purity >98%, SMILES [][Fe][].c1(P(C2CCCCC2)C3CCCCC3)cccc1.c4(P(C5CCCCC5)C6CCCCC6)cccc4, MDL MFCD09038820 |
| Drug_Names: (R)-1-[(SP)-2-(Dicyclohexylphosphino)ferrocenyl]ethyldi-tert-butylphosphine, CAS: 158923-11-6, stock 665.4g, assay 98.7%, MWt 554.55, Formula C32H52FeP2, Purity >98%, SMILES [][Fe][].C[C@@H](P(C(C)(C)C)C(C)(C)C)c1c(P(C2CCCCC2)C3CCCCC3)ccc1.C4CCCC4, MDL MFCD08543435 |
| Drug_Names: (S)-1-(Diphenylphosphino)-2-[(S)-4-isopropyloxazolin-2-yl]ferrocene, CAS: 163169-29-7, stock 118.5g, assay 98.5%, MWt 481.35, Formula C28H28FeNOP, Purity >98%, SMILES [][Fe][].CC(C)[C@H]1COC(c2cccc2P(C3=CC=CC=C3)C4=[cH][cH]=CC=C4)=N1.C5CCCC5, MDL MFCD15144869 |
| Drug_Names: (R)-1-[(SP)-2-(Diphenylphosphino)ferrocenyl]ethyldi(3,5-xylyl)phosphine, CAS: 184095-69-0, stock 385.4g, assay 98.4%, MWt 638.54, Formula C40H40FeP2, Purity >98%, SMILES [][Fe][].C[C@@H](P(C1=CC(C)=CC(C)=C1)C2=CC(C)=CC(C)=C2)c3cccc3P(C4=CC=CC=C4)C5=CC=CC=C5.c6cccc6, MDL NA |
| Drug_Names: 1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene, CAS: 312959-24-3, stock 727.8g, assay 98.5%, MWt 710.71, Formula C48H47FeP, Purity >98%, SMILES [][Fe][].CC(C)(C)P(C(C)(C)C)C1CCCC1.c2(C3=CC=CC=C3)c(C4=CC=CC=C4)c(C5=CC=CC=C5)c(C6=[cH][cH]=CC=C6)c2C7=CC=CC#C7, MDL MFCD03788940 |
| Drug_Names: Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II), CAS: 325146-81-4, stock 411.4g, assay 98.7%, MWt 841.83, Formula C48H38O4P2Ru, Purity >98%, SMILES CC1=O[Ru]23([P](C4=CC=CC=C4)(C5=CC=CC=C5)C6=C(C7=C(C=CC=C8)C8=CC=C7[P]2(C9=CC=CC=C9)C%10=CC=CC=C%10)C%11=C(C=CC=C%11)C=C6)(OC(C)=O3)O1, MDL MFCD09753020 |
| Drug_Names: (1,1'-Bis(diphenyphosphino)ferrocene)dichlorocobalt(II), CAS: 67292-36-8, stock 624.6g, assay 98.8%, MWt 684.22, Formula C34H28Cl2CoFeP2, Purity >98%, SMILES [][Fe][].Cl[Co]([P](C1=CC=CC=C1)(C2=CC=CC=C2)c3cccc3)(Cl)[P](C4=CC=CC=C4)(C5=CC=CC=C5)c6cccc6, MDL MFCD03427161 |
| Drug_Names: 5-Bromo-4-hexylthiophene-2-carbaldehyde, CAS: 291535-21-2, stock 801.4g, assay 98.4%, MWt 275.21, Formula C11H15BrOS, Purity >98%, SMILES O=CC1=CC(CCCCCC)=C(Br)S1, MDL NA |
| Drug_Names: Octaethylene glycol, CAS: 5117-19-1, stock 849g, assay 98.5%, MWt 370.44, Formula C16H34O9, Purity >98%, SMILES OCCOCCOCCOCCOCCOCCOCCOCCO, MDL MFCD00698694 |
| Drug_Names: 6,11-Dihydro-11-oxodibenz[b,e]oxepin-2-acetic acid, CAS: 55453-87-7, stock 834.6g, assay 98.8%, MWt 268.26, Formula C16H12O4, Purity >98%, SMILES O=C(O)CC1=CC=C(C2=C1)OCC3=CC=CC=C3C2=O, MDL MFCD00242952 |
| Drug_Names: 4-Amino-2-chloroquinazoline, CAS: 59870-43-8, stock 736g, assay 98.2%, MWt 179.61, Formula C8H6ClN3, Purity >98%, SMILES NC1=C2C=CC=CC2=NC(Cl)=N1, MDL MFCD08234547 |
| Drug_Names: 3-Phenoxyphenylacetic acid, CAS: 32852-81-6, stock 536.1g, assay 98.7%, MWt 228.24, Formula C14H12O3, Purity >98%, SMILES O=C(O)CC1=CC=CC(OC2=CC=CC=C2)=C1, MDL MFCD00016826 |
| Drug_Names: 1-(2,6-Dimethoxyphenyl)ethanone, CAS: 2040-04-2, stock 8.2g, assay 98.5%, MWt 180.20, Formula C10H12O3, Purity >98%, SMILES CC(C1=C(OC)C=CC=C1OC)=O, MDL NA |
| Drug_Names: (R)-3,3'-Bis(9-anthracenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate, CAS: 361342-51-0, stock 185.1g, assay 98.3%, MWt 700.72, Formula C48H29O4P, Purity >98%, SMILES OP1(OC2=C(C3=CC=CC=C3C=[C@@]2[C@@]4=C5C(C=CC=C5)=CC6=C4C=CC=C6)C7=C(C(C8=C(C=CC=C9)C9=CC%10=C8C=CC=C%10)=CC%11=CC=CC=C7%11)O1)=O.[R], MDL NA |
| Drug_Names: (11aR)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-bis[2,4,6-trisisopropylphenyl]-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, CAS: 1372719-95-3, stock 449.1g, assay 98.2%, MWt 718.94, Formula C47H59O4P, Purity >98%, SMILES O=P1(O)OC2=C(C3=C(C(C)C)C=C(C(C)C)C=C3C(C)C)C=CC4=C2C5(CCC6=C5C(O1)=C(C7=C(C(C)C)C=C(C(C)C)C=C7C(C)C)C=C6)CC4, MDL NA |
| Drug_Names: 2-chloro-5-(methylthio)pyrimidine, CAS: 115581-36-7, stock 786g, assay 98.6%, MWt 160.62, Formula C5H5ClN2S, Purity >98%, SMILES CSC1=CN=C(Cl)N=C1, MDL NA |
| Drug_Names: Copper(I) bromide, CAS: 7787-70-4, stock 223.4g, assay 98.9%, MWt 143.45, Formula BrCu, Purity >98%, SMILES [Cu]Br, MDL MFCD00010969 |
| Drug_Names: Hexadecyl beta-D-maltopyranoside, CAS: 98064-96-1, stock 241.7g, assay 98.6%, MWt 566.72, Formula C28H54O11, Purity >98%, SMILES OC[C@H]([C@@H](O)[C@H](O)[C@H]1O)O[C@]1([H])O[C@@H]2[C@H](O[C@@H](OCCCCCCCCCCCCCCCC)[C@H](O)[C@H]2O)CO, MDL MFCD01310880 |
| Drug_Names: 1,1'-Bis(di-isopropylphosphino)ferrocene, CAS: 97239-80-0, stock 435.2g, assay 98.6%, MWt 418.31, Formula C22H36FeP2, Purity >98%, SMILES [][Fe][].CC(P(C(C)C)C1CCCC1)C.CC(P(C(C)C)c2cccc2)C, MDL MFCD02684559 |
| Drug_Names: [1,1'-Bis(di-cyclohexylphosphino)ferrocene]dichloropalladium(II), CAS: 917511-90-1, stock 830.2g, assay 98%, MWt 755.90, Formula C34H52Cl2FeP2Pd, Purity >98%, SMILES [][Fe][].Cl[Pd]([P](C1CCCCC1)(C2CCCCC2)c3cccc3)([P](C4CCCCC4)(C5CCCCC5)c6cccc6)Cl, MDL NA |
| Drug_Names: Di-tert-butyl (R)-2-aminopentanedioate, CAS: 92837-84-8, stock 453.5g, assay 98.8%, MWt 259.34, Formula C13H25NO4, Purity >98%, SMILES N[C@@H](C(OC(C)(C)C)=O)CCC(OC(C)(C)C)=O, MDL NA |
| Drug_Names: (S)-1-[(RP)-2-(Di-tert-butylphosphino)ferrocenyl]ethylbis(2-methylphenyl)phosphine, CAS: 849924-77-2, stock 855.2g, assay 98.4%, MWt 570.51, Formula C34H44FeP2, Purity >98%, SMILES [][Fe][].C[C@H](P(C1=C(C)C=CC=C1)C2=C(C)C=CC=C2)c3cccc3P(C(C)(C)C)C(C)(C)C.C4CCCC4, MDL MFCD08561173 |
| Drug_Names: 5-(4-HYDROXYPHENYL)-3H-1,2-DITHIOLE-3-THIONE, CAS: 18274-81-2, stock 290.8g, assay 98.4%, MWt 226.34, Formula C9H6OS3, Purity >98%, SMILES S=C1SSC(C2=CC=C(O)C=C2)=C1, MDL NA |
| Drug_Names: (E)-5-(4-IODOBENZYLIDENE)-2-THIOXOTHIAZOLIDIN-4-ONE, CAS: 90947-00-5, stock 648.6g, assay 98.9%, MWt 347.20, Formula C10H6INOS2, Purity >98%, SMILES O=C1NC(S/C1=C/C2=CC=C(I)C=C2)=S, MDL NA |
| Drug_Names: Cystamine Dihydrochloride, CAS: 56-17-7, stock 706.4g, assay 99%, MWt 225.20, Formula C4H14Cl2N2S2, Purity >98%, SMILES NCCSSCCN.Cl.[2], MDL MFCD00012905 |
| Drug_Names: (S,S,S)-(-)-Ph-SKP, CAS: 1439556-82-7, stock 536.2g, assay 98.9%, MWt 660.72, Formula C44H38O2P2, Purity >98%, SMILES C1(P(C2=CC=CC=C2)C3=CC=CC=C3)=CC=CC4=C1OC5(OC(C(P(C6=CC=CC=C6)C7=CC=CC=C7)=CC=C8)=C8C[C@@H]5CCC9)[C@@H]9C4, MDL NA |
| Drug_Names: (S,S,S)-(-)-Xyl-SKP, CAS: 1429939-35-4, stock 28.7g, assay 98.6%, MWt 772.93, Formula C52H54O2P2, Purity >98%, SMILES CC1=CC=CC(C)=C1P(C2=C(C)C=CC=C2C)C3=CC=CC4=C3OC5(OC(C(P(C6=C(C)C=CC=C6C)C7=C(C)C=CC=C7C)=CC=C8)=C8C[C@@H]5CCC9)[C@@H]9C4, MDL NA |
| Drug_Names: (S,S,S)-(-)-Tol-SKP, CAS: 1548897-80-8, stock 92.3g, assay 98.4%, MWt 716.83, Formula C48H46O2P2, Purity >98%, SMILES [PTol2]C1=CC=CC2=C1OC3(OC(C([PTol2])=CC=C4)=C4C[C@@H]3CCC5)[C@@H]5C2, MDL NA |
| Drug_Names: tert-Butyl (4-(hydroxymethyl)phenyl)carbamate, CAS: 144072-29-7, stock 430.6g, assay 98.1%, MWt 223.27, Formula C12H17NO3, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=CC=C(CO)C=C1, MDL MFCD04974271 |
| Drug_Names: 1-(4-Iodophenyl)-4-methylpiperazine, CAS: 1125409-95-1, stock 363.8g, assay 98.8%, MWt 302.15, Formula C11H15IN2, Purity >98%, SMILES CN1CCN(C2=CC=C(I)C=C2)CC1, MDL MFCD11501060 |
| Drug_Names: (1R,3R,5S)-9-azabicyclo[3.3.1]nonan-3-ol, CAS: 504-12-1, stock 158.2g, assay 98.8%, MWt 141.21, Formula C8H15NO, Purity >98%, SMILES O[C@@H]1C[C@@H]2CCC[C@H](C1)N2, MDL NA |
| Drug_Names: 5-Nitro-2-cyanothiophene, CAS: 16689-02-4, stock 164.2g, assay 99%, MWt 154.15, Formula C5H2N2O2S, Purity >98%, SMILES N#CC1=CC=C([N+]([O-])=O)S1, MDL MFCD00052401 |
| Drug_Names: 4-Fluoroindolin-2-one, CAS: 138343-94-9, stock 698.2g, assay 98.7%, MWt 151.14, Formula C8H6FNO, Purity >98%, SMILES O=C1NC2=CC=CC(F)=C2C1, MDL MFCD04112528 |
| Drug_Names: 5-Chloro-4-iodo-2-methoxypyridine, CAS: 1227602-85-8, stock 487.2g, assay 98.5%, MWt 269.47, Formula C6H5ClINO, Purity >98%, SMILES COC1=CC(I)=C(Cl)C=N1, MDL MFCD16610528 |
| Drug_Names: 5-Fluoro-2-iodobenzoic acid methyl ester, CAS: 1202897-48-0, stock 111.3g, assay 98.9%, MWt 280.03, Formula C8H6FIO2, Purity >98%, SMILES COC(C1=C(I)C=CC(F)=C1)=O, MDL MFCD12965043 |
| Drug_Names: Methyl 4-aminobicyclo[2.2.2]octane-1-carboxylate, CAS: 135908-33-7, stock 583.4g, assay 98.4%, MWt 183.25, Formula C10H17NO2, Purity >98%, SMILES COC(C12CCC(CC2)(N)CC1)=O, MDL NA |
| Drug_Names: 7-Methyl-2H-chromen-2-one, CAS: 2445-83-2, stock 241.5g, assay 98.9%, MWt 160.17, Formula C10H8O2, Purity >98%, SMILES O=C1C=CC2=CC=C(C)C=C2O1, MDL NA |
| Drug_Names: 7-Bromo-1-naphthoic acid, CAS: 51934-39-5, stock 529.6g, assay 98.6%, MWt 251.08, Formula C11H7BrO2, Purity >98%, SMILES O=C(C1=C2C=C(Br)C=CC2=CC=C1)O, MDL MFCD11502678 |
| Drug_Names: 9,10-Dibutoxyanthracene, CAS: 76275-14-4, stock 449.4g, assay 98.2%, MWt 322.44, Formula C22H26O2, Purity >98%, SMILES CCCCOC1=C2C=CC=CC2=C(OCCCC)C3=CC=CC=C13, MDL NA |
| Drug_Names: 2-Chloro-4-methylbenzothiazole, CAS: 3622-32-0, stock 419.6g, assay 98.7%, MWt 183.66, Formula C8H6ClNS, Purity >98%, SMILES CC1=C2N=C(Cl)SC2=CC=C1, MDL MFCD03840701 |
| Drug_Names: 1,3-Benzodithiole, 1,1,3,3-tetraoxide, CAS: 112520-09-9, stock 393g, assay 98.9%, MWt 218.25, Formula C7H6O4S2, Purity >98%, SMILES O=S1(CS(C2=CC=CC=C21)(=O)=O)=O, MDL MFCD08693227 |
| Drug_Names: N-(3,4-Dihydro-5-methoxy-2-naphthalenyl)propanamide, CAS: 1321942-91-9, stock 281.9g, assay 98.4%, MWt 231.29, Formula C14H17NO2, Purity >98%, SMILES CCC(NC1=CC2=CC=CC(OC)=C2CC1)=O, MDL NA |
| Drug_Names: 5-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ol, CAS: 32920-08-4, stock 44.2g, assay 98.2%, MWt 178.23, Formula C11H14O2, Purity >98%, SMILES OC1CCC2=C(OC)C=CC=C2C1, MDL NA |
| Drug_Names: N-[(2R)-1,2,3,4-Tetrahydro-5-methoxy-2-naphthalenyl]propanamide, CAS: 244239-68-7, stock 230.9g, assay 98.6%, MWt 233.31, Formula C14H19NO2, Purity >98%, SMILES CCC(N[C@@H]1CCC2=C(OC)C=CC=C2C1)=O, MDL NA |
| Drug_Names: (S)-1-(3,5-difluorophenyl)ethan-1-amine hydrochloride, CAS: 1213128-98-3, stock 283.1g, assay 98.2%, MWt 193.62, Formula C8H10ClF2N, Purity >98%, SMILES FC1=CC(F)=CC([C@H](C)N)=C1.[H]Cl, MDL NA |
| Drug_Names: Bis(2,4,4-trimethylpentyl)phosphinic acid, CAS: 83411-71-6, stock 130.6g, assay 98.1%, MWt 290.42, Formula C16H35O2P, Purity >98%, SMILES CC(C)(C)CC(C)CP(CC(C)CC(C)(C)C)(O)=O, MDL NA |
| Drug_Names: Pyridin-2-ol, CAS: 72762-00-6, stock 795.5g, assay 98.2%, MWt 95.10, Formula C5H5NO, Purity >98%, SMILES OC1=CC=CC=N1, MDL NA |
| Drug_Names: N-Methyl-1-(4-nitrophenyl)methanamine, CAS: 19499-60-6, stock 404.9g, assay 98%, MWt 166.18, Formula C8H10N2O2, Purity >98%, SMILES CNCC1=CC=C([N+]([O-])=O)C=C1, MDL NA |
| Drug_Names: 1H-Pyrazol-5-amine, CAS: 1225387-53-0, stock 102.5g, assay 98.4%, MWt 83.09, Formula C3H5N3, Purity >98%, SMILES NC1=CC=NN1.[1H-pyrazol-5-amine], MDL NA |
| Drug_Names: 3-(1-Methylethoxy)phenol, CAS: 68792-12-1, stock 246.5g, assay 98.1%, MWt 152.19, Formula C9H12O2, Purity >98%, SMILES OC1=CC(OC(C)C)=CC=C1, MDL NA |
| Drug_Names: 3-Amino-2-cyclohexen-1-one, CAS: 5220-49-5, stock 305.1g, assay 98.6%, MWt 111.14, Formula C6H9NO, Purity >98%, SMILES NC1=CC(CCC1)=O, MDL MFCD00013783 |
| Drug_Names: tert-Butyl (8-aminooctyl)carbamate, CAS: 88829-82-7, stock 65.7g, assay 98.7%, MWt 244.37, Formula C13H28N2O2, Purity >98%, SMILES NCCCCCCCCNC(OC(C)(C)C)=O, MDL NA |
| Drug_Names: tert-Butyl 4-Aminobutanoate, CAS: 50479-22-6, stock 772.2g, assay 98.9%, MWt 159.23, Formula C8H17NO2, Purity >98%, SMILES NCCCC(OC(C)(C)C)=O, MDL MFCD09923510 |
| Drug_Names: tert-Butyl (8-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamido)octyl)carbamate, CAS: 1950635-34-3, stock 793.6g, assay 98.2%, MWt 558.62, Formula C28H38N4O8, Purity >98%, SMILES O=C(N(C(CCC1=O)C(N1)=O)C2=O)C(C2=CC=C3)=C3OCC(NCCCCCCCCNC(OC(C)(C)C)=O)=O, MDL NA |
| Drug_Names: 4-Bromo-2-chloro-1-methylbenzene, CAS: 89794-02-5, stock 783g, assay 98.2%, MWt 205.48, Formula C7H6BrCl, Purity >98%, SMILES ClC1=C(C)C=CC(Br)=C1, MDL MFCD00060651 |
| Drug_Names: (R)-1-(3-Chloro-4-methylphenyl)ethanamine hydrochloride, CAS: 856562-92-0, stock 725.8g, assay 98.2%, MWt 206.11, Formula C9H13Cl2N, Purity >98%, SMILES ClC1=C(C)C=CC([C@H](N)C)=C1.Cl, MDL NA |
| Drug_Names: 3-Chloro-p-toluic acid, CAS: 5162-82-3, stock 266.6g, assay 98.9%, MWt 170.59, Formula C8H7ClO2, Purity >98%, SMILES CC1=C(Cl)C=C(C(O)=O)C=C1, MDL MFCD00045841 |
| Drug_Names: 3-Chloro-4-methylacetophenone, CAS: 90792-98-6, stock 513.5g, assay 98.8%, MWt 168.62, Formula C9H9ClO, Purity >98%, SMILES ClC1=C(C)C=CC(C(C)=O)=C1, MDL MFCD11113487 |
| Drug_Names: 1-(3-Chloro-4-methyl-phenyl)-ethanone oxime, CAS: 99846-65-8, stock 727.4g, assay 99%, MWt 183.63, Formula C9H10ClNO, Purity >98%, SMILES ClC1=C(C)C=CC(/C(C)=N\O)=C1, MDL NA |
| Drug_Names: Benzyl ethyl-L-valinate hydrochloride, CAS: 1259396-60-5, stock 855.5g, assay 98.2%, MWt 271.78, Formula C14H22ClNO2, Purity >98%, SMILES CC(C)[C@@H](C(OCC1=CC=CC=C1)=O)NCC.[H]Cl, MDL NA |
| Drug_Names: Methyl 2-hydroxy-4-methylvalerate, CAS: 40348-72-9, stock 589.2g, assay 98.8%, MWt 146.18, Formula C7H14O3, Purity >98%, SMILES CC(C)CC(O)C(OC)=O, MDL NA |
| Drug_Names: ethyl 7-hydroxy-2-oxochromene-3-carboxylate, CAS: 6093-71-6, stock 882.1g, assay 98.1%, MWt 234.20, Formula C12H10O5, Purity >98%, SMILES O=C1OC2=CC(O)=CC=C2C=C1C(OCC)=O, MDL NA |
| Drug_Names: 2-Bromo-5-cyano-N,N-dimethylbenzamide, CAS: 1369813-45-5, stock 362.1g, assay 98.4%, MWt 253.10, Formula C10H9BrN2O, Purity >98%, SMILES O=C(N(C)C)C1=CC(C#N)=CC=C1Br, MDL NA |
| Drug_Names: 5,7-Dimethylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid, CAS: 90349-23-8, stock 373.6g, assay 99%, MWt 191.19, Formula C9H9N3O2, Purity >98%, SMILES O=C(O)C1=C2N=C(C)C=C(C)N2N=C1, MDL MFCD01051014 |
| Drug_Names: 4-Methyl-5-(4-pyridinyl)-4H-1,2,4-triazole-3-carboxaldehyde, CAS: 865610-94-2, stock 772.8g, assay 98.4%, MWt 188.19, Formula C9H8N4O, Purity >98%, SMILES O=CC1=NN=C(C2=CC=NC=C2)N1C, MDL NA |
| Drug_Names: 5-Bromo-3-fluoro-2-nitropyridine, CAS: 1532517-95-5, stock 253.3g, assay 98%, MWt 220.98, Formula C5H2BrFN2O2, Purity >98%, SMILES FC1=C([N+]([O-])=O)N=CC(Br)=C1, MDL MFCD28129784 |
| Drug_Names: 8-Bromochroman-4-one, CAS: 204377-88-8, stock 143.4g, assay 98.1%, MWt 227.05, Formula C9H7BrO2, Purity >98%, SMILES BrC1=C2C(C(CCO2)=O)=CC=C1, MDL MFCD09744046 |
| Drug_Names: 7-(Trifluoromethyl)chroman-4-one, CAS: 111141-02-7, stock 463g, assay 98.7%, MWt 216.16, Formula C10H7F3O2, Purity >98%, SMILES O=C1C2=CC=C(C(F)(F)F)C=C2OCC1, MDL MFCD09998165 |
| Drug_Names: 3-Fluoro-4-nitrobenzotrifluoride, CAS: 402-12-0, stock 103.1g, assay 98.9%, MWt 209.10, Formula C7H3F4NO2, Purity >98%, SMILES FC(C1=CC=C(C(F)=C1)[N+]([O-])=O)(F)F, MDL MFCD03840208 |
| Drug_Names: trans-N-(4-Hydroxycyclohexyl)phthalimide, CAS: 99337-98-1, stock 333.9g, assay 98.4%, MWt 245.27, Formula C14H15NO3, Purity >98%, SMILES O=C(C(C=CC=C1)=C1C2=O)N2[C@H]3CC[C@H](O)CC3, MDL NA |
| Drug_Names: 5-Hydroxyhexahydrocyclopenta[c]pyrrole-2(1H)-carboxylic acid tert-butyl ester, CAS: 203663-25-6, stock 251.6g, assay 98.1%, MWt 227.30, Formula C12H21NO3, Purity >98%, SMILES CC(C)(C)OC(N(C1)CC2C1CC(O)C2)=O, MDL NA |
| Drug_Names: 4-Ethenyl-2,3-dihydrobenzofuran, CAS: 230642-84-9, stock 283.5g, assay 98%, MWt 146.19, Formula C10H10O, Purity >98%, SMILES C=CC1=C2CCOC2=CC=C1, MDL NA |
| Drug_Names: tert-Butyl but-3-en-1-ylcarbamate, CAS: 156731-40-7, stock 266.3g, assay 98.5%, MWt 171.24, Formula C9H17NO2, Purity >98%, SMILES O=C(OC(C)(C)C)NCCC=C, MDL MFCD11975862 |
| Drug_Names: 3,5,7-Trifluoroadamantane-1-carboxylic acid, CAS: 214557-89-8, stock 233.9g, assay 99%, MWt 234.21, Formula C11H13F3O2, Purity >98%, SMILES OC(C12C[C@@](C[C@@](C[C@@]3(F)C2)(F)C1)(C3)F)=O, MDL NA |
| Drug_Names: Methyl 3-fluoro-2-thiophenecarboxylate, CAS: 100421-52-1, stock 636.6g, assay 98.9%, MWt 160.17, Formula C6H5FO2S, Purity >98%, SMILES O=C(C1=C(F)C=CS1)OC, MDL NA |
| Drug_Names: 3-Chloro-5-(chloromethyl)pyridine hydrochloride, CAS: 847610-86-0, stock 533.2g, assay 98.3%, MWt 198.48, Formula C6H6Cl3N, Purity >98%, SMILES ClC1=CN=CC(CCl)=C1.Cl, MDL NA |
| Drug_Names: 2-Hydroxy-8-trifluoromethyl-6,7,8,9-tetrahydropyrimido[1,2-a]pyrimidin-4-one, CAS: 1260585-14-5, stock 156.5g, assay 98.5%, MWt 235.16, Formula C8H8F3N3O2, Purity >98%, SMILES O=C1C=C(O)NC2=NC(C(F)(F)F)CCN12, MDL NA |
| Drug_Names: 2-Chloro-1,6,7,8-tetrahydro-8-(trifluoromethyl)-4H-pyrimido[1,2-a]pyrimidin-4-one, CAS: 1260585-12-3, stock 337.7g, assay 98.5%, MWt 253.61, Formula C8H7ClF3N3O, Purity >98%, SMILES O=C1C=C(Cl)NC2=NC(C(F)(F)F)CCN12, MDL NA |
| Drug_Names: (8S)-2-Chloro-1,6,7,8-tetrahydro-8-(trifluoromethyl)-4H-pyrimido[1,2-a]pyrimidin-4-one, CAS: 1260585-11-2, stock 690.9g, assay 98.4%, MWt 253.61, Formula C8H7ClF3N3O, Purity >98%, SMILES O=C1C=C(Cl)NC2=N[C@H](C(F)(F)F)CCN12, MDL NA |
| Drug_Names: (8S)-1,6,7,8-Tetrahydro-2-[(3R)-3-methyl-4-morpholinyl]-8-(trifluoromethyl)-4H-pyrimido[1,2-a]pyrimidin-4-one, CAS: 1523412-59-0, stock 353.3g, assay 98.6%, MWt 318.29, Formula C13H17F3N4O2, Purity >98%, SMILES O=C1C=C(N2[C@H](C)COCC2)NC3=N[C@H](C(F)(F)F)CCN13, MDL NA |
| Drug_Names: (8R)-2-Chloro-1,6,7,8-tetrahydro-8-(trifluoromethyl)-4H-pyrimido[1,2-a]pyrimidin-4-one, CAS: 1260585-13-4, stock 621.7g, assay 98.1%, MWt 253.61, Formula C8H7ClF3N3O, Purity >98%, SMILES O=C1C=C(Cl)NC2=N[C@@H](C(F)(F)F)CCN12, MDL NA |
| Drug_Names: tert-Butyl 5-(benzyloxy)-1-(chloromethyl)-1,2-dihydro-3H-benzo[e]indole-3-carboxylate, CAS: 122745-40-8, stock 731.5g, assay 98.8%, MWt 423.93, Formula C25H26ClNO3, Purity >98%, SMILES O=C(N1CC(CCl)C2=C1C=C(OCC3=CC=CC=C3)C4=CC=CC=C24)OC(C)(C)C, MDL MFCD23702047 |
| Drug_Names: 1-(Pyrrolidin-3-yl)ethanol hydrochloride, CAS: 1350475-50-1, stock 261.1g, assay 98.9%, MWt 151.63, Formula C6H14ClNO, Purity >98%, SMILES OC(C)C1CNCC1.Cl, MDL NA |
| Drug_Names: Ethyl 2,4,5-trifluorobenzoylacetate, CAS: 98349-24-7, stock 51.7g, assay 98.6%, MWt 246.18, Formula C11H9F3O3, Purity >98%, SMILES FC1=CC(F)=C(F)C=C1C(CC(OCC)=O)=O, MDL NA |
| Drug_Names: (Aminooxy)diphenylphosphine oxide, CAS: 72804-96-7, stock 542.8g, assay 98.9%, MWt 233.20, Formula C12H12NO2P, Purity >98%, SMILES O=P(C1=CC=CC=C1)(C2=CC=CC=C2)ON, MDL MFCD12755701 |
| Drug_Names: 5-Bromo-7-fluoro-2,3-dihydro-1H-inden-1-one, CAS: 1242157-14-7, stock 890.6g, assay 98.2%, MWt 229.05, Formula C9H6BrFO, Purity >98%, SMILES O=C1CCC2=CC(Br)=CC(F)=C21, MDL MFCD17677343 |
| Drug_Names: 7-Methylbenzo[1,2-d:3,4-d']bis(thiazole)-2-amine, CAS: 10023-31-1, stock 279.5g, assay 98.2%, MWt 221.30, Formula C9H7N3S2, Purity >98%, SMILES CC1=NC2=C(SC(N)=N3)C3=CC=C2S1, MDL NA |
| Drug_Names: (R)-2-Amino-3-(phenylthio)propanoic acid, CAS: 34317-61-8, stock 421.9g, assay 98.4%, MWt 197.25, Formula C9H11NO2S, Purity >98%, SMILES N[C@@H](CSC1=CC=CC=C1)C(O)=O, MDL MFCD01318758 |
| Drug_Names: 17,17-(Ethylenedioxy)androst-4-en-3-one, CAS: 1044-89-9, stock 611.4g, assay 98.2%, MWt 330.46, Formula C21H30O3, Purity >98%, SMILES C[C@@]1([C@]2(OCCO2)CC3)[C@]3([H])[C@@](CCC4=CC5=O)([H])[C@]([C@]4(CC5)C)([H])CC1, MDL NA |
| Drug_Names: 4-Bromo-3-hydroxybenzaldehyde, CAS: 20035-32-9, stock 442.7g, assay 98.3%, MWt 201.02, Formula C7H5BrO2, Purity >98%, SMILES O=CC1=CC=C(Br)C(O)=C1, MDL NA |
| Drug_Names: 4-(Hydroxymethyl)pyridin-2(1H)-one, CAS: 127838-58-8, stock 725.9g, assay 98.5%, MWt 125.13, Formula C6H7NO2, Purity >98%, SMILES O=C1C=C(CO)C=CN1, MDL MFCD17015983 |
| Drug_Names: 1,4-Diacetyl-2,5-piperazinedione, CAS: 3027-05-2, stock 29.4g, assay 98.2%, MWt 198.18, Formula C8H10N2O4, Purity >98%, SMILES O=C(CN1C(C)=O)N(C(C)=O)CC1=O, MDL NA |
| Drug_Names: 1-(4-Bromothiophen-2-yl)ethanone, CAS: 7209-11-2, stock 734.8g, assay 98%, MWt 205.07, Formula C6H5BrOS, Purity >98%, SMILES CC(C1=CC(Br)=CS1)=O, MDL NA |
| Drug_Names: Phenol, m-(methylthio)-, CAS: 3463-03-4, stock 23.7g, assay 98.1%, MWt 140.20, Formula C7H8OS, Purity >98%, SMILES OC1=CC=CC(SC)=C1, MDL NA |
| Drug_Names: 3-Cyano-4-hydroxybenzoic acid methyl ester, CAS: 156001-68-2, stock 888.3g, assay 98.7%, MWt 177.16, Formula C9H7NO3, Purity >98%, SMILES O=C(OC)C1=CC=C(O)C(C#N)=C1, MDL MFCD13248596 |
| Drug_Names: 2-(Benzo[d][1,3]dioxol-5-yl)acetonitrile, CAS: 4439-02-5, stock 407.6g, assay 98.3%, MWt 161.16, Formula C9H7NO2, Purity >98%, SMILES N#CCC1=CC=C(OCO2)C2=C1, MDL NA |
| Drug_Names: Methyl 4-methoxy-2-dimethylaminomethylene-3-oxobutanoate, CAS: 127958-23-0, stock 116.4g, assay 98.9%, MWt 201.22, Formula C9H15NO4, Purity >98%, SMILES COCC(/C(C(OC)=O)=C\N(C)C)=O, MDL NA |
| Drug_Names: Dimethyl 3-methoxy-4-oxo-4H-pyran-2,5-dicarboxylate, CAS: 1246616-82-9, stock 636.8g, assay 98.3%, MWt 242.18, Formula C10H10O7, Purity >98%, SMILES O=C(OC)C1=COC(C(OC)=O)=C(OC)C1=O, MDL NA |
| Drug_Names: Dimethyl 1-(2,2-dimethoxyethyl)-3-methoxy-4-oxo-1,4-dihydropyridine-2,5-dicarboxylate, CAS: 1646862-02-3, stock 376g, assay 98.9%, MWt 329.30, Formula C14H19NO8, Purity >98%, SMILES O=C(OC)C1=CN(CC(OC)OC)C(C(OC)=O)=C(OC)C1=O, MDL NA |
| Drug_Names: 5-Amino-3-methyl-1H-pyrazole-4-carbonitrile, CAS: 5453-07-6, stock 331.2g, assay 98.3%, MWt 122.13, Formula C5H6N4, Purity >98%, SMILES N#CC1=C(C)NN=C1N, MDL NA |
| Drug_Names: 2-Amino-α-methyl-α-(2-methylpropyl)benzenemethanol, CAS: 203448-87-7, stock 57.1g, assay 98.3%, MWt 193.29, Formula C12H19NO, Purity >98%, SMILES NC1=CC=CC=C1C(C)(O)CC(C)C, MDL NA |
| Drug_Names: Dibenzyl {[bis(benzyloxy)phosphoryl]oxy}phosphonate, CAS: 990-91-0, stock 525.1g, assay 98.2%, MWt 538.47, Formula C28H28O7P2, Purity >98%, SMILES O=P(OCC1=CC=CC=C1)(OCC2=CC=CC=C2)OP(OCC3=CC=CC=C3)(OCC4=CC=CC=C4)=O, MDL NA |
| Drug_Names: 3-(4-Acetamidophenyl)acrylic acid, CAS: 7152-04-7, stock 116.5g, assay 98.5%, MWt 205.21, Formula C11H11NO3, Purity >98%, SMILES O=C(O)/C=C/C1=CC=C(NC(C)=O)C=C1, MDL NA |
| Drug_Names: (E)-Styreneboronic acid, CAS: 6783-05-7, stock 60g, assay 98.4%, MWt 147.97, Formula C8H9BO2, Purity >98%, SMILES OB(/C=C/C1=CC=CC=C1)O.[(E)], MDL MFCD00963621 |
| Drug_Names: 1-(2-Amino-3-hydroxyphenyl)ethan-1-one, CAS: 4502-10-7, stock 428.6g, assay 98.8%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES CC(C1=CC=CC(O)=C1N)=O, MDL NA |
| Drug_Names: 2-Amino-6-chlorobenzonitrile, CAS: 6575-11-7, stock 405g, assay 98.3%, MWt 152.58, Formula C7H5ClN2, Purity >98%, SMILES N#CC1=C(Cl)C=CC=C1N, MDL NA |
| Drug_Names: 2-Bromo-6-methoxyaniline, CAS: 5473-01-8, stock 789.8g, assay 98.9%, MWt 202.05, Formula C7H8BrNO, Purity >98%, SMILES NC1=C(OC)C=CC=C1Br, MDL MFCD08741448 |
| Drug_Names: 4-Pyrrolidinopiperidine, CAS: 5004-07-9, stock 716.6g, assay 98.6%, MWt 154.25, Formula C9H18N2, Purity >98%, SMILES C1(N2CCCC2)CCNCC1, MDL NA |
| Drug_Names: 5-Bromo-1-benzothiophene-2-carboxylic acid, CAS: 7312-10-9, stock 14.9g, assay 98.6%, MWt 257.10, Formula C9H5BrO2S, Purity >98%, SMILES O=C(C1=CC2=CC(Br)=CC=C2S1)O, MDL NA |
| Drug_Names: 2H-Benzo[d][1,2,3]triazol-5-amine, CAS: 3325-11-9, stock 472.3g, assay 98.1%, MWt 134.14, Formula C6H6N4, Purity >98%, SMILES NC1=CC=C2N=NNC2=C1, MDL NA |
| Drug_Names: 5-Chloroimidazo[1,2-a]pyridine-2-carboxylic acid, CAS: 1000017-93-5, stock 85.3g, assay 98.7%, MWt 196.59, Formula C8H5ClN2O2, Purity >98%, SMILES O=C(C1=CN2C(Cl)=CC=CC2=N1)O, MDL NA |
| Drug_Names: Ethyl 3-chloroimidazo[1,2-a]pyridine-2-carboxylate, CAS: 1000017-95-7, stock 427.4g, assay 98.1%, MWt 224.64, Formula C10H9ClN2O2, Purity >98%, SMILES O=C(C1=C(Cl)N2C=CC=CC2=N1)OCC, MDL MFCD09842616 |
| Drug_Names: 3-Isopropylcyclohepta-2,4,6-trien-1-one, CAS: 35193-01-2, stock 870.4g, assay 98.6%, MWt 148.20, Formula C10H12O, Purity >98%, SMILES CC(C)C1=CC(C=CC=C1)=O, MDL NA |
| Drug_Names: 6-Chloro-1H-pyrrolo[3,2-c]pyridine-3-carbaldehyde, CAS: 1000341-64-9, stock 727g, assay 98.3%, MWt 180.59, Formula C8H5ClN2O, Purity >98%, SMILES O=CC1=CNC2=C1C=NC(Cl)=C2, MDL MFCD09749983 |
| Drug_Names: 6-Chloro-1H,2H,3H-pyrrolo[3,2-c]pyridin-2-one, CAS: 1000342-80-2, stock 512g, assay 98.9%, MWt 168.58, Formula C7H5ClN2O, Purity >98%, SMILES O=C(N1)CC2=C1C=C(Cl)N=C2, MDL NA |
| Drug_Names: 4-Aminopicolinic acid, CAS: 100047-36-7, stock 508.3g, assay 99%, MWt 138.12, Formula C6H6N2O2, Purity >98%, SMILES O=C(C1=NC=CC(N)=C1)O, MDL NA |
| Drug_Names: (3-Nitro-1H-pyrazol-5-yl)methanol, CAS: 1000895-25-9, stock 341.2g, assay 98.8%, MWt 143.10, Formula C4H5N3O3, Purity >98%, SMILES OCC1=NNC([N+]([O-])=O)=C1, MDL NA |
| Drug_Names: 2-Chloropyridine-4-sulfonyl chloride, CAS: 1000933-25-4, stock 687.3g, assay 98.1%, MWt 212.05, Formula C5H3Cl2NO2S, Purity >98%, SMILES O=S(C1=CC(Cl)=NC=C1)(Cl)=O, MDL MFCD09971485 |
| Drug_Names: 4-Ethynyl-1H-pyrazole, CAS: 57121-49-0, stock 148.2g, assay 98%, MWt 92.10, Formula C5H4N2, Purity >98%, SMILES C#CC1=CNN=C1, MDL NA |
| Drug_Names: 1-(1H-Indazol-5-yl)ethanone, CAS: 1001906-63-3, stock 571.8g, assay 98.7%, MWt 160.17, Formula C9H8N2O, Purity >98%, SMILES CC(C1=CC2=C(NN=C2)C=C1)=O, MDL MFCD11869763 |
| Drug_Names: 2-Bromo-5-fluoro-4-methylbenzoic acid, CAS: 1003709-54-3, stock 885.6g, assay 98.1%, MWt 233.03, Formula C8H6BrFO2, Purity >98%, SMILES O=C(O)C1=CC(F)=C(C)C=C1Br, MDL NA |
| Drug_Names: 5-Bromo-4-chloro-2-methylpyridine, CAS: 1003711-85-0, stock 717.7g, assay 98.6%, MWt 206.47, Formula C6H5BrClN, Purity >98%, SMILES CC1=NC=C(Br)C(Cl)=C1, MDL NA |
| Drug_Names: (4-Bromophenyl)(cyclobutyl)methanamine hydrochloride, CAS: 1193387-95-9, stock 830.3g, assay 98.6%, MWt 276.60, Formula C11H15BrClN, Purity >98%, SMILES NC(C1CCC1)C2=CC=C(Br)C=C2.Cl, MDL NA |
| Drug_Names: (R)-Cyclobutyl(phenyl)methanamine hydrochloride, CAS: 1956435-19-0, stock 415.9g, assay 98.7%, MWt 197.70, Formula C11H16ClN, Purity >98%, SMILES N[C@H](C1CCC1)C2=CC=CC=C2.Cl, MDL NA |
| Drug_Names: (S)-Cyclobutyl(phenyl)methanamine hydrochloride, CAS: 1202478-42-9, stock 355g, assay 98%, MWt 197.70, Formula C11H16ClN, Purity >98%, SMILES N[C@@H](C1CCC1)C2=CC=CC=C2.Cl, MDL NA |
| Drug_Names: (R)-1-Cyclopropylethanamine hydrochloride, CAS: 195252-68-7, stock 649.1g, assay 98.8%, MWt 121.61, Formula C5H12ClN, Purity >98%, SMILES C[C@@H](N)C1CC1.Cl, MDL NA |
| Drug_Names: (4-Methylidenecyclohexyl)methanol, CAS: 1004-24-6, stock 394.4g, assay 98.2%, MWt 126.20, Formula C8H14O, Purity >98%, SMILES OCC1CCC(CC1)=C, MDL NA |
| Drug_Names: Benzaldoxime, CAS: 932-90-1, stock 375.6g, assay 98.8%, MWt 121.14, Formula C7H7NO, Purity >98%, SMILES O/N=C/C1=CC=CC=C1, MDL MFCD00002119 |
| Drug_Names: (S)-2,2,2-Trifluoro-1-phenylethanol, CAS: 340-06-7, stock 857.5g, assay 98.1%, MWt 176.14, Formula C8H7F3O, Purity >98%, SMILES O[C@H](C(F)(F)F)C1=CC=CC=C1, MDL MFCD00077845 |
| Drug_Names: Methyl 2-chloro-3-fluoro-4-pyridinecarboxylate, CAS: 628691-95-2, stock 165.1g, assay 98.8%, MWt 189.57, Formula C7H5ClFNO2, Purity >98%, SMILES O=C(C1=C(F)C(Cl)=NC=C1)OC, MDL MFCD04972402 |
| Drug_Names: tert-Butyl (3R,4R)-4-aminotetrahydro-2H-pyran-3-ylcarbamate, CAS: 1240390-36-6, stock 362.8g, assay 99%, MWt 216.28, Formula C10H20N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H]1COCC[C@H]1N, MDL NA |
| Drug_Names: 7H-Pyrrolo[2,3-d]pyrimidine-4-carboxylic acid, CAS: 1005206-17-6, stock 861.8g, assay 98.3%, MWt 163.13, Formula C7H5N3O2, Purity >98%, SMILES O=C(C1=C2C(NC=C2)=NC=N1)O, MDL NA |
| Drug_Names: 3-Ethynylpyrazin-2-amine, CAS: 1005349-13-2, stock 743.4g, assay 98.3%, MWt 119.12, Formula C6H5N3, Purity >98%, SMILES NC1=NC=CN=C1C#C, MDL MFCD09999143 |
| Drug_Names: Methyl 4-chloro-1H-pyrazole-3-carboxylate, CAS: 1005584-90-6, stock 62.3g, assay 98.3%, MWt 160.56, Formula C5H5ClN2O2, Purity >98%, SMILES O=C(C1=NNC=C1Cl)OC, MDL MFCD04969136 |
| Drug_Names: 5-(2-Fluorophenyl)-1,3,4-thiadiazol-2-amine, CAS: 59565-51-4, stock 12.2g, assay 98.8%, MWt 195.22, Formula C8H6FN3S, Purity >98%, SMILES NC1=NN=C(C2=C(F)C=CC=C2)S1, MDL MFCD00981035 |
| Drug_Names: 8-Methyl-1H-benzo[d][1,3]oxazine-2,4-dione, CAS: 66176-17-8, stock 858.1g, assay 98.6%, MWt 177.16, Formula C9H7NO3, Purity >98%, SMILES CC1=C2C(C(OC(N2)=O)=O)=CC=C1, MDL MFCD03426399 |
| Drug_Names: (2,4,6-Trifluorophenyl)methanamine, CAS: 214759-21-4, stock 669.7g, assay 98.9%, MWt 161.12, Formula C7H6F3N, Purity >98%, SMILES FC1=C(CN)C(F)=CC(F)=C1, MDL MFCD00236317 |
| Drug_Names: (Tetrahydro-2H-pyran-2-yl)methanol, CAS: 100-72-1, stock 688.5g, assay 98.7%, MWt 116.16, Formula C6H12O2, Purity >98%, SMILES OCC1CCCCO1, MDL NA |
| Drug_Names: Methyl 1-methyl-1H-indazole-6-carboxylate, CAS: 1007219-73-9, stock 226g, assay 99%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES O=C(C1=CC2=C(C=C1)C=NN2C)OC, MDL MFCD11109403 |
| Drug_Names: (R)-3-Hydroxymethylmorpholine, CAS: 211053-49-5, stock 878.8g, assay 98.7%, MWt 117.15, Formula C5H11NO2, Purity >98%, SMILES OC[C@@H]1COCCN1, MDL MFCD06799479 |
| Drug_Names: 5-Bromo-1-methyl-1H-indole, CAS: 10075-52-2, stock 298.8g, assay 98%, MWt 210.07, Formula C9H8BrN, Purity >98%, SMILES CN1C=CC2=C1C=CC(Br)=C2, MDL MFCD00159857 |
| Drug_Names: (R)-2-(tert-butoxycarbonyl)-5-(methylsulfonyl)isoindoline-1-carboxylic acid, CAS: 2101238-70-2, stock 763.7g, assay 98.2%, MWt 341.38, Formula C15H19NO6S, Purity >98%, SMILES O=C(O)[C@@H]1N(C(OC(C)(C)C)=O)CC2=C1C=CC(S(=O)(C)=O)=C2, MDL NA |
| Drug_Names: (R)-Phenylglycine tert-butyl ester hydrochloride, CAS: 256478-95-2, stock 31.3g, assay 98.8%, MWt 243.73, Formula C12H18ClNO2, Purity >98%, SMILES CC(C)(C)OC([C@H](N)C1=CC=CC=C1)=O.Cl, MDL NA |
| Drug_Names: 2-Carbamoylbenzoic acid, CAS: 88-97-1, stock 706.7g, assay 98.5%, MWt 165.15, Formula C8H7NO3, Purity >98%, SMILES O=C(O)C1=CC=CC=C1C(N)=O, MDL NA |
| Drug_Names: 1-Amino-5-methoxy-2,3-dihydro-1H-inden-4-ol hydrochloride, CAS: 168903-12-6, stock 112.3g, assay 98.8%, MWt 215.68, Formula C10H14ClNO2, Purity >98%, SMILES OC1=C(OC)C=CC2=C1CCC2N.Cl, MDL NA |
| Drug_Names: 4-(1,3-Oxazol-5-yl)aniline, CAS: 1008-95-3, stock 872.6g, assay 98.5%, MWt 160.17, Formula C9H8N2O, Purity >98%, SMILES NC1=CC=C(C2=CN=CO2)C=C1, MDL NA |
| Drug_Names: 5,6-Dihydro-5-phenylindolo[2,3-b]indole, CAS: 1373266-14-8, stock 598.8g, assay 98%, MWt 282.34, Formula C20H14N2, Purity >98%, SMILES N1(C2=CC=CC=C2)C(NC3=C4C=CC=C3)=C4C5=C1C=CC=C5, MDL NA |
| Drug_Names: 1-(4-Hydroxyphenyl)butan-1-one, CAS: 1009-11-6, stock 674.7g, assay 98.7%, MWt 164.20, Formula C10H12O2, Purity >98%, SMILES CCCC(C1=CC=C(O)C=C1)=O, MDL MFCD00020173 |
| Drug_Names: 3-Aminoadamantane-1-carboxylic acid hydrochloride, CAS: 6240-01-3, stock 767.9g, assay 98.4%, MWt 231.72, Formula C11H18ClNO2, Purity >98%, SMILES OC([C@]12C[C@H]3C[C@](C2)(N)C[C@@H](C1)C3)=O.Cl, MDL NA |
| Drug_Names: 3-Bromo-2-hydroxy-6-picoline, CAS: 374633-33-7, stock 50.3g, assay 98.6%, MWt 188.02, Formula C6H6BrNO, Purity >98%, SMILES O=C1C(Br)=CC=C(C)N1, MDL MFCD03095217 |
| Drug_Names: 1,4-Anhydro-3,5-bis-O-(tert-butyldimethylsilyl)2-deoxy-D-erythro-pent-1-enitol, CAS: 173327-56-5, stock 247.9g, assay 98.6%, MWt 344.64, Formula C17H36O3Si2, Purity >98%, SMILES C[Si](C(C)(C)C)(C)O[C@@H]1[C@@H](CO[Si](C)(C)C(C)(C)C)OC=C1, MDL NA |
| Drug_Names: 5-Iodo-1-methyluracil, CAS: 45774-47-8, stock 125.4g, assay 98.5%, MWt 252.01, Formula C5H5IN2O2, Purity >98%, SMILES IC(C(N1)=O)=CN(C)C1=O, MDL MFCD22578662 |
| Drug_Names: 2-Amino-5-iodopyrimidin-4(1H)-one, CAS: 3993-79-1, stock 334.4g, assay 98.9%, MWt 237.00, Formula C4H4IN3O, Purity >98%, SMILES O=C1NC(N)=NC=C1I, MDL NA |
| Drug_Names: Ethyl 1-bromocyclobutanecarboxylate, CAS: 35120-18-4, stock 879.2g, assay 98.8%, MWt 207.07, Formula C7H11BrO2, Purity >98%, SMILES O=C(C1(Br)CCC1)OCC, MDL MFCD00001322 |
| Drug_Names: 2-Fluoro-4-formylbenzonitrile, CAS: 101048-76-4, stock 559.3g, assay 98.2%, MWt 149.12, Formula C8H4FNO, Purity >98%, SMILES N#CC1=CC=C(C=O)C=C1F, MDL MFCD06738989 |
| Drug_Names: 5-Amino-1,3-dimethyl-1H-pyrazole-4-carboxamide, CAS: 101080-17-5, stock 838.2g, assay 98.1%, MWt 154.17, Formula C6H10N4O, Purity >98%, SMILES O=C(C1=C(N)N(C)N=C1C)N, MDL NA |
| Drug_Names: 2-Chloro-6-methylbenzamide, CAS: 101080-58-4, stock 60.6g, assay 98%, MWt 169.61, Formula C8H8ClNO, Purity >98%, SMILES O=C(N)C1=C(C)C=CC=C1Cl, MDL NA |
| Drug_Names: Hydron;2-(5-Methyl-1H-indol-3-yl)ethanamine;chloride, CAS: 1010-95-3, stock 353.1g, assay 98.9%, MWt 210.70, Formula C11H15ClN2, Purity >98%, SMILES NCCC1=CNC2=C1C=C(C)C=C2.[H]Cl, MDL NA |
| Drug_Names: 1-(2-Fluorophenyl)piperazine, CAS: 1011-15-0, stock 648.7g, assay 98.9%, MWt 180.22, Formula C10H13FN2, Purity >98%, SMILES FC1=CC=CC=C1N2CCNCC2, MDL NA |
| Drug_Names: Rel-(3R,4R)-1,2,3,4-Tetrahydro-1-oxo-3-(3-pyridinyl)-2-(2,2,2-trifluoroethyl)-4-isoquinolinecarboxylic acid, CAS: 1424799-69-8, stock 141.8g, assay 98.3%, MWt 350.29, Formula C17H13F3N2O3, Purity >98%, SMILES O=C([C@H](C1=C2C=CC=C1)[C@H](C3=CC=CN=C3)N(CC(F)(F)F)C2=O)O, MDL NA |
| Drug_Names: (3R,4R)-1,2,3,4-Tetrahydro-1-oxo-3-(3-pyridinyl)-2-(2,2,2-trifluoroethyl)-4-isoquinolinecarboxylic acid, CAS: 1620486-52-3, stock 301.4g, assay 98.1%, MWt 350.29, Formula C17H13F3N2O3, Purity >98%, SMILES O=C([C@H](C1=C2C=CC=C1)[C@H](C3=CC=CN=C3)N(CC(F)(F)F)C2=O)O, MDL NA |
| Drug_Names: (S,S)-1-Amino-2-hydroxyindane, CAS: 163061-74-3, stock 697.3g, assay 98.5%, MWt 149.19, Formula C9H11NO, Purity >98%, SMILES O[C@@H]1[C@@H](N)C2=C(C=CC=C2)C1, MDL NA |
| Drug_Names: (R)-(4-Benzylmorpholin-3-yl)methanol, CAS: 101376-26-5, stock 848.7g, assay 98.3%, MWt 207.27, Formula C12H17NO2, Purity >98%, SMILES OC[C@H]1N(CC2=CC=CC=C2)CCOC1, MDL NA |
| Drug_Names: (S)-1,1,1-Trifluoropropan-2-amine hydrochloride, CAS: 125353-44-8, stock 145.8g, assay 98.9%, MWt 149.54, Formula C3H7ClF3N, Purity >98%, SMILES FC(F)([C@@H](N)C)F.Cl, MDL MFCD07779094 |
| Drug_Names: 7-Chloro-4-(piperazin-1-yl)quinoline, CAS: 837-52-5, stock 703.1g, assay 98.8%, MWt 247.72, Formula C13H14ClN3, Purity >98%, SMILES ClC1=CC2=C(C(N3CCNCC3)=CC=N2)C=C1, MDL MFCD01476123 |
| Drug_Names: 4-Methyl-5-nitro-1H-indazole, CAS: 101420-67-1, stock 762.8g, assay 98.5%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES O=[N+](C1=C(C)C2=C(NN=C2)C=C1)[O-], MDL MFCD03787902 |
| Drug_Names: 6-Chlorobenzo[b]thiophene-2-carboxylic acid, CAS: 26018-73-5, stock 861.9g, assay 98.7%, MWt 212.65, Formula C9H5ClO2S, Purity >98%, SMILES ClC1=CC=C2C(SC(C(O)=O)=C2)=C1, MDL MFCD07377059 |
| Drug_Names: Ethyl 3-amino-6-bromobenzofuran-2-carboxylate, CAS: 887250-14-8, stock 883.4g, assay 98.2%, MWt 284.11, Formula C11H10BrNO3, Purity >98%, SMILES O=C(C1=C(N)C2=CC=C(Br)C=C2O1)OCC, MDL MFCD21609331 |
| Drug_Names: 6-(Trifluoromethyl)-1-indanone, CAS: 68755-37-3, stock 798.9g, assay 98.4%, MWt 200.16, Formula C10H7F3O, Purity >98%, SMILES O=C1CCC2=C1C=C(C(F)(F)F)C=C2, MDL MFCD07772123 |
| Drug_Names: (R,R)-iPr-BI-DIME, CAS: 1477517-19-3, stock 450.4g, assay 98.8%, MWt 372.44, Formula C22H29O3P, Purity >98%, SMILES COC(C=CC=C1OC)=C1C2=C([P@@](C(C)(C)C)[C@H](C(C)C)O3)C3=CC=C2, MDL NA |
| Drug_Names: (2R,3R)-3-(Tert-butyl)-4-(2,6-dimethoxyphenyl)-2-methyl-2,3-dihydrobenzo[d][1,3]oxaphosphole, CAS: 1477517-18-2, stock 322.4g, assay 98.8%, MWt 344.38, Formula C20H25O3P, Purity >98%, SMILES COC(C=CC=C1OC)=C1C2=C([P@@](C(C)(C)C)[C@H](C)O3)C3=CC=C2, MDL NA |
| Drug_Names: (S,S)-iPr-BI-DIME, CAS: 1477517-21-7, stock 307.8g, assay 98.5%, MWt 372.44, Formula C22H29O3P, Purity >98%, SMILES COC(C=CC=C1OC)=C1C2=C([P@](C(C)(C)C)[C@@H](C(C)C)O3)C3=CC=C2, MDL NA |
| Drug_Names: (S)-BINAPINE, CAS: 528854-26-4, stock 44.5g, assay 98.2%, MWt 734.89, Formula C52H48P2, Purity >98%, SMILES [H][C@@]1([C@]2([H])C3=CC=C4C(C=CC=C4)=[C@]3[C@]5=C(C[P@@]2C(C)(C)C)C=CC6=CC=CC=C65)C7=CC=C8C(C(C9=C(C=C(C[P@@]1C(C)(C)C)C=C%10)C%10=CC=C9)=CC=C8)=C7, MDL NA |
| Drug_Names: Ethyl 3-aminofuro[2,3-b]pyridine-2-carboxylate, CAS: 371945-06-1, stock 641.9g, assay 98.2%, MWt 206.20, Formula C10H10N2O3, Purity >98%, SMILES O=C(C1=C(N)C2=CC=CN=C2O1)OCC, MDL MFCD09837639 |
| Drug_Names: 2-Bromo-6-iodobenzonitrile, CAS: 1245648-93-4, stock 844.7g, assay 98.6%, MWt 307.91, Formula C7H3BrIN, Purity >98%, SMILES N#CC1=C(I)C=CC=C1Br, MDL MFCD16619725 |
| Drug_Names: 4,5-Dichlorophthalic acid, CAS: 56962-08-4, stock 182.1g, assay 98.2%, MWt 235.02, Formula C8H4Cl2O4, Purity >98%, SMILES O=C(C1=CC(Cl)=C(Cl)C=C1C(O)=O)O, MDL MFCD00002493 |
| Drug_Names: [4-(4-Methyl-1,3-thiazol-5-yl)phenyl]methanamine dihydrochloride, CAS: 2044838-29-9, stock 364.3g, assay 98.8%, MWt 277.21, Formula C11H14Cl2N2S, Purity >98%, SMILES CC1=C(C2=CC=C(CN)C=C2)SC=N1.[2 HCl], MDL NA |
| Drug_Names: 1-(3,5-Dichlorophenyl)-2,2,2-trifluoroethanone, CAS: 130336-16-2, stock 206.9g, assay 99%, MWt 243.01, Formula C8H3Cl2F3O, Purity >98%, SMILES FC(F)(F)C(C1=CC(Cl)=CC(Cl)=C1)=O, MDL MFCD01319996 |
| Drug_Names: 1-Cyclopropylpiperidin-4-ol, CAS: 851847-62-6, stock 187.3g, assay 98.7%, MWt 141.21, Formula C8H15NO, Purity >98%, SMILES OC1CCN(C2CC2)CC1, MDL NA |
| Drug_Names: 3-Methoxy-3-methylazetidine hydrochloride, CAS: 905843-93-8, stock 305.1g, assay 99%, MWt 137.61, Formula C5H12ClNO, Purity >98%, SMILES CC1(OC)CNC1.[H]Cl, MDL MFCD11100995 |
| Drug_Names: Ruthenium, CAS: 7440-18-8, stock 851.9g, assay 98.6%, MWt 101.07, Formula Ru, Purity >98%, SMILES [Ru], MDL MFCD00011207 |
| Drug_Names: (S)-(+)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)-5H-dibenz[b,f]azepine, CAS: 942939-38-0, stock 318.6g, assay 98.2%, MWt 507.52, Formula C34H22NO2P, Purity >98%, SMILES C1(C=CC=C2)=C2[C@@]([C@@]3=C(C=CC=C4)C4=CC=C3OP(N5C(C=CC=C6)=C6C=CC7=C5C=CC=C7)O8)=C8C=C1, MDL NA |
| Drug_Names: CPhos, CAS: 1160556-64-8, stock 248.4g, assay 98.4%, MWt 436.61, Formula C28H41N2P, Purity >98%, SMILES CN(C)C1=CC=CC(N(C)C)=C1C2=C(P(C3CCCCC3)C4CCCCC4)C=CC=C2, MDL NA |
| Drug_Names: Diallyldipalladium dichloride, CAS: 12012-95-2, stock 769.7g, assay 98.3%, MWt 365.86, Formula C6H10Cl2Pd2, Purity >98%, SMILES CCC.CCC.C[Pd]1Cl[Pd](C)Cl1, MDL MFCD00044874 |
| Drug_Names: Rhodium(II) trifluoroacetate dimer, CAS: 31126-95-1, stock 425.9g, assay 99%, MWt 657.88, Formula C8F12O8Rh2, Purity >98%, SMILES [O-]C(C(F)(F)F)=O.[Rh+2], MDL MFCD00209611 |
| Drug_Names: NSC 240030, CAS: 12245-39-5, stock 356.1g, assay 98.5%, MWt 310.19, Formula C13H19O2Rh, Purity >98%, SMILES C[Rh]1(C)OC(C)CC(C)O1.C2=C\CC/C=C\CC/2, MDL MFCD00075046 |
| Drug_Names: Bis(norbornadiene)rhodium (I) tetrafluoroborate, CAS: 36620-11-8, stock 326.4g, assay 98.9%, MWt 373.99, Formula C14H16BF4Rh, Purity >98%, SMILES FB(F)F.C1(C=C2)C=CC2C1.C3(C4)C=CC4C=C3.[F-].[Rh+], MDL MFCD00671775 |
| Drug_Names: Palladium bromide, CAS: 13444-94-5, stock 368.9g, assay 98.3%, MWt 266.23, Formula Br2Pd, Purity >98%, SMILES Br[Pd]Br, MDL MFCD00011170 |
| Drug_Names: Triphenylphosphinechlorogold, CAS: 14243-64-2, stock 360.9g, assay 99%, MWt 494.71, Formula C18H15AuClP, Purity >98%, SMILES Cl[Au][P](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3, MDL MFCD00009588 |
| Drug_Names: Scandium(III) triflate, CAS: 144026-79-9, stock 796g, assay 98.4%, MWt 495.19, Formula C3F9O9S3Sc, Purity >98%, SMILES FC(F)(S(O)(=O)=O)F.FC(F)(S(O)(=O)=O)F.FC(F)(S(O)(=O)=O)F.[Sc], MDL MFCD00192433 |
| Drug_Names: 3-Bromo-2-methylbenzaldehyde, CAS: 83647-40-9, stock 715g, assay 98.9%, MWt 199.04, Formula C8H7BrO, Purity >98%, SMILES O=CC1=CC=CC(Br)=C1C, MDL MFCD11847533 |
| Drug_Names: 5-Bromo-4-methylindole-2-carboxylic acid, CAS: 50536-58-8, stock 805.2g, assay 98.1%, MWt 254.08, Formula C10H8BrNO2, Purity >98%, SMILES O=C(C(N1)=CC2=C1C=CC(Br)=C2C)O, MDL NA |
| Drug_Names: P(t-Bu)3PdG2, CAS: 1375325-71-5, stock 241.9g, assay 98.8%, MWt 512.40, Formula C24H37ClNPPd, Purity >98%, SMILES Cl[Pd]1([P](C(C)(C)C)(C(C)(C)C)C(C)(C)C)[NH2]C(C=CC=C2)=C2C3=C1C=CC=C3, MDL MFCD21608496 |
| Drug_Names: (4-Bromo-2-chloro-3-methylphenoxy)triisopropylsilane, CAS: 1799612-12-6, stock 487.3g, assay 98.3%, MWt 377.82, Formula C16H26BrClOSi, Purity >98%, SMILES ClC1=C(O[Si](C(C)C)(C(C)C)C(C)C)C=CC(Br)=C1C, MDL NA |
| Drug_Names: [2-Chloro-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]triisopropylsilane, CAS: 1799612-13-7, stock 104g, assay 98.9%, MWt 424.88, Formula C22H38BClO3Si, Purity >98%, SMILES ClC1=C(O[Si](C(C)C)(C(C)C)C(C)C)C=CC(B2OC(C)(C)C(C)(C)O2)=C1C, MDL NA |
| Drug_Names: (R)-1-[(SP)-2-(Dicyclohexylphosphino)ferrocenyl]ethyldicyclohexylphosphine, CAS: 167416-28-6, stock 114.9g, assay 99%, MWt 606.62, Formula C36H56FeP2, Purity >98%, SMILES [][Fe][].C[C@@H](P(C1CCCCC1)C2CCCCC2)c3c(P(C4CCCCC4)C5CCCCC5)ccc3.c6cccc6, MDL MFCD01074441 |
| Drug_Names: Methyl 5-bromo-2-chloroisonicotinate, CAS: 886365-28-2, stock 473.2g, assay 98.8%, MWt 250.48, Formula C7H5BrClNO2, Purity >98%, SMILES O=C(C1=CC(Cl)=NC=C1Br)OC, MDL MFCD07375113 |
| Drug_Names: 1,3-Dimesityl-4,5-dihydro-1H-imidazol-3-ium chloride, CAS: 173035-10-4, stock 549.2g, assay 98.6%, MWt 342.91, Formula C21H27ClN2, Purity >98%, SMILES CC1=C(C(C)=CC(C)=C1)N2C=[N+](C3=C(C=C(C)C=C3C)C)CC2.[Cl-], MDL MFCD09039279 |
| Drug_Names: XPhosPdG3, CAS: 1445085-55-1, stock 174g, assay 98.4%, MWt 846.45, Formula C46H62NO3PPdS, Purity >98%, SMILES CC(C)C1=CC(C(C)C)=C(C2=C([P](C3CCCCC3)(C4CCCCC4)[Pd]5(OS(C)(=O)=O)C6=C(C7=C([NH2]5)C=CC=C7)C=CC=C6)C=CC=C2)C(C(C)C)=C1, MDL MFCD22666043 |
| Drug_Names: 1,3-Dicyclohexyl-1H-imidazol-3-ium tetrafluoroborate, CAS: 286014-38-8, stock 52g, assay 98%, MWt 320.18, Formula C15H25BF4N2, Purity >98%, SMILES F[B-](F)(F)F.[N+]1(C2CCCCC2)=CN(C3CCCCC3)C=C1, MDL MFCD04973310 |
| Drug_Names: RuPhosPdG3, CAS: 1445085-77-7, stock 457.2g, assay 98.4%, MWt 836.37, Formula C43H56NO5PPdS, Purity >98%, SMILES CS(O[Pd]1(C2=C(C3=C([NH2]1)C=CC=C3)C=CC=C2)[P](C4CCCCC4)(C5CCCCC5)C(C=CC=C6)=C6C7=C(OC(C)C)C=CC=C7OC(C)C)(=O)=O, MDL MFCD22572684 |
| Drug_Names: (R)-RuCl[(p-cymene)(BINAP)]Cl, CAS: 145926-28-9, stock 715.7g, assay 98.9%, MWt 928.87, Formula C54H46Cl2P2Ru, Purity >98%, SMILES Cl[Ru+]1[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.C[C@H]%10CC[C@@H](C(C)C)CC%10.[Cl-], MDL MFCD00134456 |
| Drug_Names: Tris(triphenylphosphine)chlororhodium(I), CAS: 14694-95-2, stock 163.4g, assay 98.1%, MWt 925.22, Formula C54H45ClP3Rh, Purity >98%, SMILES Cl[Rh][P](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3, MDL MFCD00010016 |
| Drug_Names: BrettPhosPdG3, CAS: 1470372-59-8, stock 695.2g, assay 98.2%, MWt 906.50, Formula C48H66NO5PPdS, Purity >98%, SMILES CC(C)C1=CC(C(C)C)=C(C2=C([P](C3CCCCC3)(C4CCCCC4)[Pd]5(OS(C)(=O)=O)C6=C(C7=C([NH2]5)C=CC=C7)C=CC=C6)C(OC)=CC=C2OC)C(C(C)C)=C1, MDL MFCD22572666 |
| Drug_Names: (4'-Propyl-1,1'-biphenyl-4-yl)boronic acid, CAS: 153035-56-4, stock 539.3g, assay 98.3%, MWt 240.11, Formula C15H17BO2, Purity >98%, SMILES CCCC1=CC=C(C2=CC=C(B(O)O)C=C2)C=C1, MDL MFCD01114670 |
| Drug_Names: Potassium hexachloroplatinate(IV), CAS: 16921-30-5, stock 439.3g, assay 98.8%, MWt 486.00, Formula Cl6K2Pt, Purity >98%, SMILES [K][K].Cl[Pt](Cl)(Cl)(Cl)(Cl)Cl, MDL NA |
| Drug_Names: (Sa,S,S)-SpiroBOX, CAS: 940880-69-3, stock 73.6g, assay 98%, MWt 510.62, Formula C35H30N2O2, Purity >98%, SMILES C12=CC=CC(C3=N[C@H](C4=CC=CC=C4)CO3)=C1[C@]5(CCC6=C5C(C7=N[C@H](C8=CC=CC=C8)CO7)=CC=C6)CC2, MDL NA |
| Drug_Names: 1,2-Bis(2S,5S-2,5-diphenylphospholano)ethane, CAS: 824395-67-7, stock 365.9g, assay 98.6%, MWt 506.60, Formula C34H36P2, Purity >98%, SMILES P1([C@H](C2=CC=CC=C2)CC[C@H]1C3=CC=CC=C3)CCP4[C@H](C5=CC=CC=C5)CC[C@H]4C6=CC=CC=C6, MDL NA |
| Drug_Names: (OC-6-22)-Bis(acetato-κO,κO')[1,1'-(1S)-[1,1'-binaphthalene]-2,2'-diylbis[1,1-diphenylphosphine-κP]]ruthenium, CAS: 261948-85-0, stock 792.3g, assay 98.2%, MWt 841.83, Formula C48H38O4P2Ru, Purity >98%, SMILES CC1=O[Ru]23([P](C4=CC=CC=C4)(C5=CC=CC=C5)C6=[C@]([C@]7=C(C=CC=C8)C8=CC=C7[P]2(C9=CC=CC=C9)C%10=CC=CC=C%10)C%11=C(C=CC=C%11)C=C6)(OC(C)=O3)O1, MDL NA |
| Drug_Names: Silver(I) trifluoromethanesulfonate, CAS: 2923-28-6, stock 209g, assay 99%, MWt 256.94, Formula CAgF3O3S, Purity >98%, SMILES O=S(C(F)(F)F)([O-])=O.[Ag+], MDL MFCD00013226 |
| Drug_Names: Bis[1,2-bis(diphenylphosphino)ethane]palladium(0), CAS: 31277-98-2, stock 354g, assay 98.1%, MWt 903.25, Formula C52H48P4Pd, Purity >98%, SMILES C1([P]([Pd]2)(C3=CC=CC=C3)CC[P]2(C4=CC=CC=C4)C5=CC=CC=C5)=CC=CC=C1, MDL MFCD00009880 |
| Drug_Names: Pd 122, CAS: 34409-44-4, stock 413.2g, assay 98.5%, MWt 621.94, Formula C28H46Cl2P2Pd, Purity >98%, SMILES Cl[Pd]([P](C(C)(C)C)(C(C)(C)C)C1=CC=CC=C1)([P](C2=CC=CC=C2)(C(C)(C)C)C(C)(C)C)Cl, MDL MFCD09953450 |
| Drug_Names: Di-tert-butylmethylphosphine tetrafluoroborate, CAS: 479094-62-7, stock 781.7g, assay 98.6%, MWt 248.05, Formula C9H22BF4P, Purity >98%, SMILES CC(P(C)C(C)(C)C)(C)C.F[B-](F)(F)F.[H+], MDL MFCD03840579 |
| Drug_Names: Silver benzoate, CAS: 532-31-0, stock 24.2g, assay 98.2%, MWt 228.98, Formula C7H5AgO2, Purity >98%, SMILES O=C([O-])C1=CC=CC=C1.[Ag+], MDL MFCD00013030 |
| Drug_Names: Iridium(III) chloride xhydrate, CAS: 14996-61-3, stock 213.6g, assay 98.6%, MWt 1000, Formula N/A, Purity >98%, SMILES Cl[Ir](Cl)Cl.O.[x], MDL NA |
| Drug_Names: Methyl α-D-xylopyranoside, CAS: 91-09-8, stock 44.1g, assay 98.2%, MWt 164.16, Formula C6H12O5, Purity >98%, SMILES O[C@H]([C@H]([C@@H](CO1)O)O)[C@H]1OC, MDL NA |
| Drug_Names: Methyl xyloside, CAS: 612-05-5, stock 11.7g, assay 98.2%, MWt 164.16, Formula C6H12O5, Purity >98%, SMILES O[C@H]([C@H]([C@@H](CO1)O)O)[C@@H]1OC, MDL NA |
| Drug_Names: 1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanol, CAS: 2055542-18-0, stock 569.2g, assay 98.8%, MWt 274.33, Formula C12H18O5S, Purity >98%, SMILES CCOC1=CC(C(O)CS(=O)(C)=O)=CC=C1OC, MDL NA |
| Drug_Names: Fludioxonil, CAS: 131341-86-1, stock 93.8g, assay 98.6%, MWt 248.19, Formula C12H6F2N2O2, Purity >98%, SMILES N#CC1=CNC=C1C2=C3OC(F)(F)OC3=CC=C2, MDL MFCD01631158 |
| Drug_Names: 3-Fluoro-1H-pyrazole, CAS: 14521-81-4, stock 555.1g, assay 98.8%, MWt 86.07, Formula C3H3FN2, Purity >98%, SMILES FC1=NNC=C1, MDL NA |
| Drug_Names: 6-(TRIFLUOROMETHYL)-1H-PYRROLO[3,2-C]PYRIDINE, CAS: 1190315-48-0, stock 890.7g, assay 98.3%, MWt 186.13, Formula C8H5F3N2, Purity >98%, SMILES C1=CNC2=CC(=NC=C12)C(F)(F)F, MDL MFCD12962596 |
| Drug_Names: 3-[(2-Methylpropan-2-yl)oxycarbonylamino]piperidine-3-carboxylic acid, CAS: 436867-71-9, stock 284.8g, assay 98.6%, MWt 244.29, Formula C11H20N2O4, Purity >98%, SMILES CC(C)(C)OC(=NC1(CCCNC1)C(=O)O)O, MDL NA |
| Drug_Names: 2-Ethynylpyridin-4-amine hydrochloride, CAS: 1357353-33-3, stock 877.7g, assay 98.7%, MWt 154.60, Formula C7H7ClN2, Purity >98%, SMILES C#CC1=CC(=CC=N1)N.Cl, MDL NA |
| Drug_Names: sec-Butylhydrazine dihydrochloride, CAS: 1177361-36-2, stock 387g, assay 98.6%, MWt 161.07, Formula C4H14Cl2N2, Purity >98%, SMILES NNC(C)CC.[H]Cl.[H]Cl, MDL MFCD11840328 |
| Drug_Names: 2-[(2S)-Pyrrolidin-1-ium-2-yl]acetate, CAS: 56633-75-1, stock 583.1g, assay 98.7%, MWt 129.16, Formula C6H11NO2, Purity >98%, SMILES C1C[C@@H](CC(=O)O)NC1, MDL NA |
| Drug_Names: 2-(1H-Indol-2-yl)ethanamine, CAS: 496-42-4, stock 157.2g, assay 98.7%, MWt 160.22, Formula C10H12N2, Purity >98%, SMILES C1=CC=C2C(=C1)C=C(CCN)N2, MDL NA |
| Drug_Names: Ethyl 3-amino-2,2-dimethylpropanoate hydrochloride, CAS: 80253-38-9, stock 623.2g, assay 98.8%, MWt 181.66, Formula C7H16ClNO2, Purity >98%, SMILES CCOC(=O)C(C)(C)CN.Cl, MDL NA |
| Drug_Names: N-Boc-3-amino-2-benzylpropionic acid, CAS: 26250-90-8, stock 754.3g, assay 98.9%, MWt 279.33, Formula C15H21NO4, Purity >98%, SMILES CC(C)(C)OC(=NCC(CC1=CC=CC=C1)C(=O)O)O, MDL NA |
| Drug_Names: 1-fluoro-2,3-dimethoxybenzene, CAS: 394-64-9, stock 749.5g, assay 98%, MWt 156.15, Formula C8H9FO2, Purity >98%, SMILES COC1=CC=CC(=C1OC)F, MDL NA |
| Drug_Names: 7-Fluoro-1H-quinazoline-2,4-dione, CAS: 76088-98-7, stock 842.4g, assay 98.7%, MWt 180.14, Formula C8H5FN2O2, Purity >98%, SMILES C1=CC2=C(C=C1F)N=C(N=C2O)O, MDL NA |
| Drug_Names: tert-Butyl (4aS,8aS)-2,3,4,4a,5,7,8,8a-octahydropyrido[4,3-b][1,4]oxazine-6-carboxylate, CAS: 1251009-06-9, stock 678.7g, assay 98%, MWt 242.32, Formula C12H22N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC[C@H]2[C@H](C1)NCCO2, MDL NA |
| Drug_Names: tert-Butyl 3-hydroxy-1,5,6,7-tetrahydro-4H-pyrazolo[4,3-b]pyridine-4-carboxylate, CAS: 1251012-11-9, stock 361.7g, assay 98%, MWt 239.27, Formula C11H17N3O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCCC2=C1C(=NN2)O, MDL NA |
| Drug_Names: tert-Butyl 8-(hydroxymethyl)-5-thia-2-azaspiro[3.4]octane-2-carboxylate 5,5-dioxide, CAS: 1373029-18-5, stock 242.4g, assay 98.2%, MWt 291.36, Formula C12H21NO5S, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2(C1)C(CCS2(=O)=O)CO, MDL NA |
| Drug_Names: 7-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid, CAS: 1019018-46-2, stock 236.9g, assay 98.3%, MWt 241.04, Formula C8H5BrN2O2, Purity >98%, SMILES C1=CN2C=C(C(=O)O)N=C2C=C1Br, MDL NA |
| Drug_Names: 2-((4-Chlorophenyl)thio)acetic acid, CAS: 3405-88-7, stock 881.7g, assay 98.1%, MWt 202.66, Formula C8H7ClO2S, Purity >98%, SMILES C1=C(C=CC(=C1)SCC(=O)O)Cl, MDL MFCD00021762 |
| Drug_Names: 1-(2,6-Dimethyl-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid, CAS: 63674-48-6, stock 338.7g, assay 98.8%, MWt 233.26, Formula C13H15NO3, Purity >98%, SMILES CC1=C(C(=CC=C1)C)N2CC(CC2=O)C(=O)O, MDL NA |
| Drug_Names: Ethyl 2-((tert-butoxycarbonyl)amino)thiazole-4-carboxylate, CAS: 189512-01-4, stock 188g, assay 98.5%, MWt 272.32, Formula C11H16N2O4S, Purity >98%, SMILES CCOC(=O)C1=CSC(=N1)N=C(O)OC(C)(C)C, MDL MFCD09908086 |
| Drug_Names: 2-[(2S)-1-(9H-Fluoren-9-ylmethoxycarbonyl)pyrrolidin-2-yl]acetic acid, CAS: 193693-60-6, stock 353.1g, assay 98.9%, MWt 351.40, Formula C21H21NO4, Purity >98%, SMILES C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCC[C@H]4CC(=O)O, MDL NA |
| Drug_Names: 2,5-Difluoroisonicotinic acid, CAS: 851386-39-5, stock 829.5g, assay 98.9%, MWt 159.09, Formula C6H3F2NO2, Purity >98%, SMILES C1=C(C(=CN=C1F)F)C(=O)O, MDL MFCD09031179 |
| Drug_Names: Bis(2,4,6-trichlorophenyl) oxalate, CAS: 1165-91-9, stock 20.3g, assay 98.3%, MWt 448.90, Formula C14H4Cl6O4, Purity >98%, SMILES C1=C(C=C(C(=C1Cl)OC(=O)C(=O)OC2=C(C=C(C=C2Cl)Cl)Cl)Cl)Cl, MDL NA |
| Drug_Names: (6-Methylpyridin-3-yl)methanamine dihydrochloride, CAS: 443344-75-0, stock 272.9g, assay 98.1%, MWt 195.09, Formula C7H12Cl2N2, Purity >98%, SMILES CC1=CC=C(CN)C=N1.Cl.Cl, MDL NA |
| Drug_Names: 2-Aminobenzene-1,3-dicarbonitrile, CAS: 63069-52-3, stock 129.6g, assay 98.9%, MWt 143.15, Formula C8H5N3, Purity >98%, SMILES C1=CC(=C(C(=C1)C#N)N)C#N, MDL NA |
| Drug_Names: (4-Morpholinophenyl)methanamine, CAS: 214759-74-7, stock 115.6g, assay 98.8%, MWt 192.26, Formula C11H16N2O, Purity >98%, SMILES NCC1=CC=C(N2CCOCC2)C=C1, MDL NA |
| Drug_Names: (5-Bromopyridin-2-yl)methanamine dihydrochloride, CAS: 1251953-03-3, stock 480.2g, assay 98.1%, MWt 259.96, Formula C6H9BrCl2N2, Purity >98%, SMILES C1=C(C=NC(=C1)CN)Br.Cl.Cl, MDL NA |
| Drug_Names: 3-(3-Phenyl-1,2,4-oxadiazol-5-yl)propanoic acid, CAS: 24088-59-3, stock 820.3g, assay 98.9%, MWt 218.21, Formula C11H10N2O3, Purity >98%, SMILES C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)O, MDL NA |
| Drug_Names: (4-Bromo-1-methyl-1H-benzo[d]imidazol-2-yl)methanol, CAS: 1150618-44-2, stock 854.2g, assay 98%, MWt 241.09, Formula C9H9BrN2O, Purity >98%, SMILES CN1C2=C(C(=CC=C2)Br)N=C1CO, MDL NA |
| Drug_Names: 3-Hydroxy-4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid, CAS: 1781123-67-8, stock 288.2g, assay 98.2%, MWt 259.30, Formula C12H21NO5, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(C)(C(C1)O)C(=O)O, MDL NA |
| Drug_Names: 1-(2-Bromoethyl)-4-(methylsulfonyl)benzene, CAS: 214614-62-7, stock 596g, assay 98.5%, MWt 263.15, Formula C9H11BrO2S, Purity >98%, SMILES CS(=O)(=O)C1=CC=C(C=C1)CCBr, MDL NA |
| Drug_Names: 1-Benzyl-3,4-dibromopyrrole-2,5-dione, CAS: 91026-00-5, stock 709.5g, assay 98.9%, MWt 344.99, Formula C11H7Br2NO2, Purity >98%, SMILES C1=CC=C(C=C1)CN2C(=O)C(=C(C2=O)Br)Br, MDL NA |
| Drug_Names: di-tert-Butyl 6-methylene-1,4-diazepane-1,4-dicarboxylate, CAS: 1373029-10-7, stock 328.3g, assay 98.9%, MWt 312.41, Formula C16H28N2O4, Purity >98%, SMILES C=C1CN(CCN(C1)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: 2,2,3,3-Tetramethyl-4,7,10-trioxa-3-siladodecan-12-ol, CAS: 201037-95-8, stock 875.7g, assay 98.5%, MWt 264.43, Formula C12H28O4Si, Purity >98%, SMILES CC(C)(C)[Si](C)(C)OCCOCCOCCO, MDL NA |
| Drug_Names: 1,3-Dimethyl-1H-pyrazol-4-amine dihydrochloride, CAS: 197367-87-6, stock 26g, assay 98.3%, MWt 184.07, Formula C5H11Cl2N3, Purity >98%, SMILES CC1=NN(C)C=C1N.Cl.Cl, MDL NA |
| Drug_Names: Ethyl (1R,2S)-2'-oxospiro[cyclopropane-1,3'-indoline]-2-carboxylate, CAS: 1341038-75-2, stock 595.1g, assay 98.7%, MWt 231.25, Formula C13H13NO3, Purity >98%, SMILES CCOC(=O)[C@H]1C[C@@]21C3=CC=CC=C3N=C2O, MDL NA |
| Drug_Names: 3-(1H-Pyrazol-3-yl)indolizine-1-carboxylic acid, CAS: 1263180-59-1, stock 31.3g, assay 98.6%, MWt 227.22, Formula C12H9N3O2, Purity >98%, SMILES C1=CC2=C(C=C(C3=NNC=C3)N2C=C1)C(=O)O, MDL NA |
| Drug_Names: 5-[(2-Methylpropan-2-yl)oxycarbonyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxylic acid, CAS: 1280214-48-3, stock 307.5g, assay 98.6%, MWt 267.28, Formula C12H17N3O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCN2C(=C(C=N2)C(=O)O)C1, MDL NA |
| Drug_Names: tert-Butyl 3-oxo-4,7-diazabicyclo[3.2.1]octane-7-carboxylate, CAS: 1803571-82-5, stock 509.7g, assay 98.7%, MWt 226.27, Formula C11H18N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2CC1CC(=N2)O, MDL NA |
| Drug_Names: (5-(Methylsulfonyl)pyridin-2-yl)methanamine hydrochloride, CAS: 848141-14-0, stock 28.7g, assay 98.9%, MWt 222.69, Formula C7H11ClN2O2S, Purity >98%, SMILES CS(=O)(=O)C1=CC=C(CN)N=C1.Cl, MDL NA |
| Drug_Names: 3-Oxocyclopentane-1-carbonitrile, CAS: 41171-91-9, stock 579.9g, assay 98.8%, MWt 109.13, Formula C6H7NO, Purity >98%, SMILES C1CC(=O)CC1C#N, MDL NA |
| Drug_Names: 3-Benzamidobenzoic acid, CAS: 587-54-2, stock 182.5g, assay 99%, MWt 241.24, Formula C14H11NO3, Purity >98%, SMILES C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)C(=O)O, MDL MFCD00157843 |
| Drug_Names: (2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-3-methylbutanoic acid, CAS: 1217603-41-2, stock 836.4g, assay 98.1%, MWt 355.38, Formula C20H21NO5, Purity >98%, SMILES CC(C)([C@@H](C(=O)O)N=C(O)OCC1C2=CC=CC=C2C3=CC=CC=C31)O, MDL NA |
| Drug_Names: 4-(4-(Trifluoromethyl)phenoxy)benzoic acid, CAS: 78161-82-7, stock 233.3g, assay 98.6%, MWt 282.22, Formula C14H9F3O3, Purity >98%, SMILES C1=C(C=CC(=C1)OC2=CC=C(C=C2)C(F)(F)F)C(=O)O, MDL MFCD03840158 |
| Drug_Names: (2-Fluoro-5-(isopropylcarbamoyl)phenyl)boronic acid, CAS: 874289-49-3, stock 298.9g, assay 98.3%, MWt 225.03, Formula C10H13BFNO3, Purity >98%, SMILES CC(C)N=C(C1=CC(=C(C=C1)F)B(O)O)O, MDL NA |
| Drug_Names: (3-Bromophenoxy)-tert-butyl-dimethylsilane, CAS: 65423-56-5, stock 826.2g, assay 98.5%, MWt 287.27, Formula C12H19BrOSi, Purity >98%, SMILES CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1)Br, MDL NA |
| Drug_Names: [2-(Diethylsulfamoyl)phenyl]boronic acid, CAS: 957061-16-4, stock 553.2g, assay 98.4%, MWt 257.11, Formula C10H16BNO4S, Purity >98%, SMILES CCN(CC)S(=O)(=O)C1=CC=CC=C1B(O)O, MDL NA |
| Drug_Names: (3R,7aS)-3-(Trichloromethyl)tetrahydropyrrolo[1,2-c]oxazol-1(3H)-one, CAS: 97538-67-5, stock 103.8g, assay 98.9%, MWt 244.50, Formula C7H8Cl3NO2, Purity >98%, SMILES C1C[C@H]2C(=O)O[C@H](C(Cl)(Cl)Cl)N2C1, MDL MFCD08274464 |
| Drug_Names: 6-Fluoro-2-benzofuran-1(3H)-one, CAS: 23932-84-5, stock 336.5g, assay 98.1%, MWt 152.12, Formula C8H5FO2, Purity >98%, SMILES C1=CC(=CC2=C1COC2=O)F, MDL NA |
| Drug_Names: 7-Methyl-3,4-dihydro-2H-benzo[b][1,4]thiazine, CAS: 153953-26-5, stock 79.5g, assay 98.9%, MWt 165.26, Formula C9H11NS, Purity >98%, SMILES CC1=CC=C2C(=C1)SCCN2, MDL NA |
| Drug_Names: 3-(Tetrahydrofuran-3-yl)propanoic acid, CAS: 320601-71-6, stock 706.5g, assay 98.8%, MWt 144.17, Formula C7H12O3, Purity >98%, SMILES C(CC(=O)O)C1CCOC1, MDL NA |
| Drug_Names: 1-[(Tert-butoxy)carbonyl]-3-methylpyrrolidine-3-carboxylic acid, CAS: 887587-09-9, stock 464.2g, assay 98%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(C)(C1)C(=O)O, MDL NA |
| Drug_Names: Methyl 6-oxopiperidine-2-carboxylate, CAS: 111479-60-8, stock 196.9g, assay 98.6%, MWt 157.17, Formula C7H11NO3, Purity >98%, SMILES O=C(C(CCC1)NC1=O)OC, MDL MFCD11111644 |
| Drug_Names: (3-Methoxyphenyl)(piperidin-4-yl)methanone hydrochloride, CAS: 213886-99-8, stock 29g, assay 98.9%, MWt 255.74, Formula C13H18ClNO2, Purity >98%, SMILES COC1=CC(=CC=C1)C(=O)C2CCNCC2.Cl, MDL NA |
| Drug_Names: 7-methoxy-1,2,3,5-tetrahydro-3-benzazepin-4-one, CAS: 37682-06-7, stock 813.9g, assay 98.6%, MWt 191.23, Formula C11H13NO2, Purity >98%, SMILES COC1=CC=C2CCNC(=O)CC2=C1, MDL NA |
| Drug_Names: 2-((1R,5S,6s)-3-(tert-Butoxycarbonyl)-3-azabicyclo[3.1.0]hexan-6-yl)acetic acid, CAS: 1401464-08-1, stock 403.6g, assay 98.4%, MWt 241.28, Formula C12H19NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1C[C@H]2[C@H](CC(=O)O)[C@H]2C1, MDL MFCD12198681 |
| Drug_Names: ETHYL 8-CHLORO-6-(TRIFLUOROMETHYL)IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLATE, CAS: 353258-31-8, stock 31.1g, assay 98.8%, MWt 292.64, Formula C11H8ClF3N2O2, Purity >98%, SMILES CCOC(=O)C1=CN2C=C(C=C(C2=N1)Cl)C(F)(F)F, MDL NA |
| Drug_Names: 6-Nitroquinoxaline, CAS: 6639-87-8, stock 762.2g, assay 98.9%, MWt 175.14, Formula C8H5N3O2, Purity >98%, SMILES O=[N+](C1=CC=C2N=CC=NC2=C1)[O-], MDL MFCD00462822 |
| Drug_Names: FMOC-(R)-2-AMINO-3-HYDROXY-3-METHYLBUTANOIC ACID, CAS: 884880-39-1, stock 14g, assay 98.6%, MWt 355.38, Formula C20H21NO5, Purity >98%, SMILES CC(C)([C@H](C(=O)O)N=C(O)OCC1C2=CC=CC=C2C3=CC=CC=C31)O, MDL NA |
| Drug_Names: (S)-3-(Boc-amino)-4-phenylbutyric acid, CAS: 51871-62-6, stock 273.7g, assay 98.1%, MWt 279.33, Formula C15H21NO4, Purity >98%, SMILES CC(C)(C)OC(=N[C@@H](CC1=CC=CC=C1)CC(=O)O)O, MDL NA |
| Drug_Names: 6-bromo-2-methoxyquinoline, CAS: 99455-05-7, stock 492.3g, assay 99%, MWt 238.08, Formula C10H8BrNO, Purity >98%, SMILES COC1=CC=C2C=C(C=CC2=N1)Br, MDL NA |
| Drug_Names: 2-Methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylic acid, CAS: 32278-56-1, stock 541.9g, assay 98.5%, MWt 210.21, Formula C8H6N2O3S, Purity >98%, SMILES CC1=CN2C(=O)C(=CN=C2S1)C(=O)O, MDL NA |
| Drug_Names: 3-(4-Methylpyridin-3-yl)propanoic acid, CAS: 129483-51-8, stock 618g, assay 98.5%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES CC1=CC=NC=C1CCC(=O)O, MDL NA |
| Drug_Names: Ethyl 6-chloro-5-methylpicolinate, CAS: 178421-21-1, stock 878.2g, assay 99%, MWt 199.63, Formula C9H10ClNO2, Purity >98%, SMILES CCOC(=O)C1=CC=C(C)C(=N1)Cl, MDL MFCD17011770 |
| Drug_Names: 6-OXO-[1,4]OXAZEPANE-4,5-DICARBOXYLIC ACID 4-TERT-BUTYL ESTER 5-ETHYL ESTER, CAS: 1330763-23-9, stock 69.3g, assay 98.2%, MWt 287.31, Formula C13H21NO6, Purity >98%, SMILES CCOC(=O)C1C(=COCCN1C(=O)OC(C)(C)C)O, MDL NA |
| Drug_Names: 4-Bromo-2-(bromomethyl)benzonitrile, CAS: 457051-12-6, stock 77.7g, assay 98.4%, MWt 274.94, Formula C8H5Br2N, Purity >98%, SMILES C1=C(C#N)C(=CC(=C1)Br)CBr, MDL NA |
| Drug_Names: (Methylsulfamoyl)amine, CAS: 72179-84-1, stock 323.1g, assay 98.3%, MWt 110.14, Formula CH6N2O2S, Purity >98%, SMILES CNS(=O)(=O)N, MDL NA |
| Drug_Names: [(E)-2-(Benzenesulfonyl)ethenyl]sulfonylbenzene, CAS: 963-16-6, stock 244g, assay 98.2%, MWt 308.37, Formula C14H12O4S2, Purity >98%, SMILES C1=CC=C(C=C1)S(=O)(=O)/C=C/S(=O)(=O)C2=CC=CC=C2, MDL NA |
| Drug_Names: 4-(4-Sulfophenyl)benzenesulfonic acid, CAS: 5314-37-4, stock 194.7g, assay 98.7%, MWt 314.33, Formula C12H10O6S2, Purity >98%, SMILES C1=C(C=CC(=C1)S(=O)(=O)O)C2=CC=C(C=C2)S(=O)(=O)O, MDL NA |
| Drug_Names: N-Benzyl-4-methyl-N-nitrosobenzenesulfonamide, CAS: 33528-13-1, stock 108.2g, assay 98.9%, MWt 290.34, Formula C14H14N2O3S, Purity >98%, SMILES CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)N=O, MDL NA |
| Drug_Names: tert-Butyl (6-(ethylthio)pyridin-3-yl)carbamate, CAS: 1198785-11-3, stock 126.9g, assay 98.5%, MWt 254.35, Formula C12H18N2O2S, Purity >98%, SMILES CCSC1=NC=C(C=C1)N=C(O)OC(C)(C)C, MDL NA |
| Drug_Names: [5-(Trifluoromethyl)thiophen-3-yl]methanol, CAS: 1447913-56-5, stock 895g, assay 98.1%, MWt 182.16, Formula C6H5F3OS, Purity >98%, SMILES C1=C(C(F)(F)F)SC=C1CO, MDL NA |
| Drug_Names: 5-(tert-Butoxycarbonyl)octahydrofuro[3,2-c]pyridine-7-carboxylic acid, CAS: 1823406-41-2, stock 276.5g, assay 98.5%, MWt 271.31, Formula C13H21NO5, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2CCOC2C(C1)C(=O)O, MDL NA |
| Drug_Names: 4-Chloro-6-phenyl-1,3,5-triazin-2-amine, CAS: 3842-53-3, stock 574.4g, assay 98.7%, MWt 206.63, Formula C9H7ClN4, Purity >98%, SMILES C1=CC=C(C=C1)C2=NC(=NC(=N)N2)Cl, MDL NA |
| Drug_Names: 4-Chloro-N,6-dimethyl-1,3,5-triazin-2-amine, CAS: 57639-19-7, stock 24.7g, assay 98.6%, MWt 158.59, Formula C5H7ClN4, Purity >98%, SMILES CC1=NC(=NC(=NC)N1)Cl, MDL NA |
| Drug_Names: exo-3-[(tert-Butoxy)carbonyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid, CAS: 927679-54-7, stock 91.2g, assay 98.4%, MWt 227.26, Formula C11H17NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1C[C@H]2[C@@H](C1)[C@@H]2C(=O)O, MDL NA |
| Drug_Names: 2,3,4-trifluoro-5-methoxybenzoic acid, CAS: 38233-47-5, stock 64.7g, assay 98.4%, MWt 206.12, Formula C8H5F3O3, Purity >98%, SMILES COC1=C(C(=C(C(=C1)C(=O)O)F)F)F, MDL NA |
| Drug_Names: Benzyl 4-oxo-3,4-dihydropyridine-1(2H)-carboxylate, CAS: 185847-84-1, stock 62.3g, assay 98.3%, MWt 231.25, Formula C13H13NO3, Purity >98%, SMILES C1=CC=C(C=C1)COC(=O)N2C=CC(=O)CC2, MDL MFCD08437477 |
| Drug_Names: tert-Butyl 4-((4-(hydroxymethyl)piperidin-1-yl)methyl)benzoate, CAS: 1401966-70-8, stock 523.6g, assay 98.7%, MWt 305.41, Formula C18H27NO3, Purity >98%, SMILES CC(C)(C)OC(=O)C1=CC=C(C=C1)CN2CCC(CC2)CO, MDL NA |
| Drug_Names: tert-Butyl 5-bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-c]pyridine-1-carboxylate, CAS: 1632996-84-9, stock 409.2g, assay 98.3%, MWt 423.11, Formula C18H24BBrN2O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1C=C(C2=CC(=NC=C21)Br)B3OC(C)(C)C(C)(C)O3, MDL NA |
| Drug_Names: 4-Chloro-2-ethylpyrimidine, CAS: 14331-51-2, stock 689.2g, assay 98.2%, MWt 142.59, Formula C6H7ClN2, Purity >98%, SMILES CCC1=NC=CC(=N1)Cl, MDL NA |
| Drug_Names: tert-Butyl (2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-2-yl)carbamate, CAS: 335592-60-4, stock 752.9g, assay 98.8%, MWt 361.28, Formula C20H32BNO4, Purity >98%, SMILES CC(C)(C)OC(=O)NC(C)(C)C1=CC=C(C=C1)B2OC(C)(C)C(C)(C)O2, MDL NA |
| Drug_Names: 2,5,8,11,14-Pentaoxahexadecan-16-yl 4-methylbenzenesulfonate, CAS: 80755-67-5, stock 2.9g, assay 98.3%, MWt 406.49, Formula C18H30O8S, Purity >98%, SMILES CC1=CC=C(C=C1)S(=O)(=O)OCCOCCOCCOCCOCCOC, MDL NA |
| Drug_Names: 6-Bromo-1-cyclopentyl-4-fluoro-2-methyl-1H-benzo[d]imidazole, CAS: 1231930-36-1, stock 464.2g, assay 98.4%, MWt 297.17, Formula C13H14BrFN2, Purity >98%, SMILES CC1=NC2=C(C=C(C=C2F)Br)N1C3CCCC3, MDL NA |
| Drug_Names: 6-Chloro-5-methyl-pyridine-3-sulfonyl chloride, CAS: 37105-10-5, stock 358.5g, assay 98.1%, MWt 226.08, Formula C6H5Cl2NO2S, Purity >98%, SMILES CC1=CC(=CN=C1Cl)S(=O)(=O)Cl, MDL NA |
| Drug_Names: 8-Bromo-5-nitroquinoline, CAS: 139366-35-1, stock 425.5g, assay 98.9%, MWt 253.05, Formula C9H5BrN2O2, Purity >98%, SMILES C1=CC2=C(C(=CC=C2[N+](=O)[O-])Br)N=C1, MDL MFCD00509069 |
| Drug_Names: 3-Chloro-5,6-dimethylpyridazine-4-carbonitrile, CAS: 93824-72-7, stock 212.8g, assay 98.4%, MWt 167.60, Formula C7H6ClN3, Purity >98%, SMILES CC1=C(C#N)C(=NN=C1C)Cl, MDL NA |
| Drug_Names: 1-Methyl-1H-benzo[d]imidazol-2(3H)-one, CAS: 1849-01-0, stock 725.6g, assay 98.5%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES O=C1NC2=CC=CC=C2N1C, MDL MFCD00142654 |
| Drug_Names: 2-Amino-5-benzylthiophene-3-carbonitrile, CAS: 364596-21-4, stock 711g, assay 98.9%, MWt 214.29, Formula C12H10N2S, Purity >98%, SMILES C1=CC=C(C=C1)CC2=CC(=C(N)S2)C#N, MDL NA |
| Drug_Names: (5-Methylpyridin-3-yl)methanamine, CAS: 771574-45-9, stock 169.9g, assay 98.1%, MWt 122.17, Formula C7H10N2, Purity >98%, SMILES CC1=CN=CC(=C1)CN, MDL NA |
| Drug_Names: (1S)-1-(3-Chloro-2-fluorophenyl)ethanamine;hydrochloride, CAS: 1313593-59-7, stock 543.9g, assay 98.1%, MWt 210.08, Formula C8H10Cl2FN, Purity >98%, SMILES C[C@@H](C1=CC=CC(=C1F)Cl)N.Cl, MDL NA |
| Drug_Names: N-Methylisoxazol-3-amine, CAS: 55809-39-7, stock 363.2g, assay 98.3%, MWt 98.10, Formula C4H6N2O, Purity >98%, SMILES CNC1=NOC=C1, MDL NA |
| Drug_Names: 2-(5-Methyl-1,2,4-oxadiazol-3-yl)ethanamine;hydrochloride, CAS: 1258652-50-4, stock 134.3g, assay 98.6%, MWt 163.61, Formula C5H10ClN3O, Purity >98%, SMILES CC1=NC(=NO1)CCN.Cl, MDL NA |
| Drug_Names: 4-(Trifluoromethyl)oxan-4-ol, CAS: 1251358-35-6, stock 11.2g, assay 98%, MWt 170.13, Formula C6H9F3O2, Purity >98%, SMILES C1COCCC1(C(F)(F)F)O, MDL NA |
| Drug_Names: 5-Bromo-2,3-dihydro-1H-inden-1-ol, CAS: 34598-50-0, stock 282.8g, assay 98.2%, MWt 213.07, Formula C9H9BrO, Purity >98%, SMILES C1CC(C2=CC=C(C=C12)Br)O, MDL MFCD06808667 |
| Drug_Names: Tert-Butyl 6-methylene-1,4-oxazepane-4-carboxylate, CAS: 748805-96-1, stock 628.5g, assay 98.9%, MWt 213.27, Formula C11H19NO3, Purity >98%, SMILES C=C1CN(CCOC1)C(=O)OC(C)(C)C, MDL MFCD20257684 |
| Drug_Names: 3-(4-Bromophenyl)-5-methyl-1,2,4-oxadiazole, CAS: 118183-92-9, stock 567.4g, assay 98.5%, MWt 239.07, Formula C9H7BrN2O, Purity >98%, SMILES CC1=NC(=NO1)C2=CC=C(C=C2)Br, MDL NA |
| Drug_Names: 6-Bromo-4-hydroxyquinolin-2(1H)-one, CAS: 1379330-67-2, stock 677.8g, assay 98.2%, MWt 240.05, Formula C9H6BrNO2, Purity >98%, SMILES C1=C(C=C2C=C(C(=O)NC2=C1)O)Br, MDL NA |
| Drug_Names: 2-(2-methoxypyridin-4-yl)ethanamine;dihydrochloride, CAS: 170026-02-5, stock 297.9g, assay 98.1%, MWt 225.12, Formula C8H14Cl2N2O, Purity >98%, SMILES COC1=NC=CC(=C1)CCN.Cl.Cl, MDL NA |
| Drug_Names: 7-Fluoro-5-nitro-2,3-dihydro-1H-indole, CAS: 1268816-57-4, stock 116.7g, assay 98.7%, MWt 182.15, Formula C8H7FN2O2, Purity >98%, SMILES C1CNC2=C(C=C(C=C12)[N+](=O)[O-])F, MDL NA |
| Drug_Names: 2-Chloro-4,6-difluorobenzaldehyde, CAS: 1261493-54-2, stock 498.6g, assay 98.7%, MWt 176.55, Formula C7H3ClF2O, Purity >98%, SMILES C1=C(C=C(C(=C1Cl)C=O)F)F, MDL NA |
| Drug_Names: 6-Methyl-2-oxo-4-propyl-1,2-dihydropyridine-3-carbonitrile, CAS: 16232-40-9, stock 825.1g, assay 98.9%, MWt 176.22, Formula C10H12N2O, Purity >98%, SMILES CCCC1=CC(=NC(=C1C#N)O)C, MDL NA |
| Drug_Names: 1-Pyridin-2-ylpiperidine-4-carboxylic acid;hydrochloride, CAS: 1357353-07-1, stock 720.7g, assay 98.9%, MWt 242.70, Formula C11H15ClN2O2, Purity >98%, SMILES C1=CC=NC(=C1)N2CCC(CC2)C(=O)O.Cl, MDL NA |
| Drug_Names: (1-Benzylazetidine-2,4-diyl)dimethanol, CAS: 127310-66-1, stock 262.4g, assay 98.2%, MWt 207.27, Formula C12H17NO2, Purity >98%, SMILES OCC1N(CC2=CC=CC=C2)C(CO)C1, MDL NA |
| Drug_Names: 5-(4-Methoxyphenyl)-1-methyl-1H-pyrazole-4-carbaldehyde, CAS: 689250-54-2, stock 258.8g, assay 98.2%, MWt 216.24, Formula C12H12N2O2, Purity >98%, SMILES O=CC1=C(C2=CC=C(OC)C=C2)N(C)N=C1, MDL MFCD11983444 |
| Drug_Names: Bicyclo[3.1.0]hexan-3-ol, CAS: 89489-26-9, stock 885.8g, assay 98.2%, MWt 98.14, Formula C6H10O, Purity >98%, SMILES C1C2CC(CC12)O, MDL NA |
| Drug_Names: 1-Hydrazinylpropan-2-ol oxalate, CAS: 18501-21-8, stock 250.7g, assay 99%, MWt 180.16, Formula C5H12N2O5, Purity >98%, SMILES CC(CNN)O.C(=O)(C(=O)O)O, MDL NA |
| Drug_Names: Methyl 3-bromo-5-iodo-2-methylbenzoate, CAS: 1370600-52-4, stock 860.5g, assay 98.8%, MWt 354.97, Formula C9H8BrIO2, Purity >98%, SMILES CC1=C(C=C(C=C1Br)I)C(=O)OC, MDL NA |
| Drug_Names: (1-Methyl-1H-imidazol-5-yl)methanol, CAS: 38993-84-9, stock 428.3g, assay 98.3%, MWt 112.13, Formula C5H8N2O, Purity >98%, SMILES CN1C=NC=C1CO, MDL NA |
| Drug_Names: 3-(6-Bromopyridin-3-yl)propan-1-ol, CAS: 656827-76-8, stock 717.5g, assay 98.5%, MWt 216.08, Formula C8H10BrNO, Purity >98%, SMILES C(CC1=CN=C(C=C1)Br)CO, MDL NA |
| Drug_Names: 6-Chloro-1H-benzo[d]imidazol-2-amine hydrobromide, CAS: 1018894-96-6, stock 833.1g, assay 98.2%, MWt 248.51, Formula C7H7BrClN3, Purity >98%, SMILES NC1=NC2=CC=C(Cl)C=C2N1.[H]Br, MDL NA |
| Drug_Names: methyl 4-hydroxy-1-benzofuran-5-carboxylate, CAS: 60077-57-8, stock 466.3g, assay 98.3%, MWt 192.17, Formula C10H8O4, Purity >98%, SMILES COC(=O)C1=CC=C2C(=C1O)C=CO2, MDL NA |
| Drug_Names: 2-(Benzylthio)-5-chloro-[1,2,4]triazolo[1,5-a]pyrimidine, CAS: 98968-28-6, stock 776.2g, assay 98.9%, MWt 276.75, Formula C12H9ClN4S, Purity >98%, SMILES C1=CC=C(C=C1)CSC2=NN3C=CC(=NC3=N2)Cl, MDL NA |
| Drug_Names: Methyl 2-(1,3-dioxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-4-yl)acetate, CAS: 1059195-96-8, stock 565.1g, assay 98.5%, MWt 222.20, Formula C10H10N2O4, Purity >98%, SMILES COC(=O)CC1C(=O)N=C(C2=CC=CN21)O, MDL NA |
| Drug_Names: Ethyl 2-hydroxyimidazo[1,5-a]pyrimidine-8-carboxylate, CAS: 222292-69-5, stock 657.6g, assay 98.3%, MWt 207.19, Formula C9H9N3O3, Purity >98%, SMILES CCOC(=O)C1=C2N=C(C=CN2C=N1)O, MDL NA |
| Drug_Names: 6-(tert-Butyl) 2-methyl 7,8-dihydro-1,6-naphthyridine-2,6(5H)-dicarboxylate, CAS: 259809-47-7, stock 406.9g, assay 98.7%, MWt 292.33, Formula C15H20N2O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2=NC(=CC=C2C1)C(=O)OC, MDL NA |
| Drug_Names: tert-Butyl 6-(hydroxymethyl)-5,6,7,9-tetrahydroimidazo[1,2-a][1,4]diazepine-8-carboxylate, CAS: 1251017-49-8, stock 872.7g, assay 98.8%, MWt 267.32, Formula C13H21N3O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC(CN2C=CN=C2C1)CO, MDL NA |
| Drug_Names: Ethyl 1-oxo-2,3-dihydro-1H-indene-2-carboxylate, CAS: 6742-25-2, stock 67g, assay 98.3%, MWt 204.22, Formula C12H12O3, Purity >98%, SMILES CCOC(=O)C1CC2=C(C=CC=C2)C1=O, MDL NA |
| Drug_Names: Ethyl 2-morpholinobenzoate, CAS: 192817-79-1, stock 870.4g, assay 98.6%, MWt 235.28, Formula C13H17NO3, Purity >98%, SMILES CCOC(=O)C1=C(C=CC=C1)N2CCOCC2, MDL NA |
| Drug_Names: rel-((3R,6R)-1-tert-butyl 3-methyl 6-methylpiperidine-1,3-dicarboxylate), CAS: 1009376-75-3, stock 768.1g, assay 98.3%, MWt 257.33, Formula C13H23NO4, Purity >98%, SMILES C[C@@H]1CC[C@H](CN1C(=O)OC(C)(C)C)C(=O)OC, MDL MFCD27997493 |
| Drug_Names: 5-Chloro-1H-pyrrole-3-carboxylic acid, CAS: 79600-77-4, stock 152.1g, assay 98.1%, MWt 145.54, Formula C5H4ClNO2, Purity >98%, SMILES C1=C(Cl)NC=C1C(=O)O, MDL NA |
| Drug_Names: Ethyl 6-formylpicolinate, CAS: 21908-10-1, stock 825.4g, assay 99%, MWt 179.17, Formula C9H9NO3, Purity >98%, SMILES CCOC(=O)C1=CC=CC(=N1)C=O, MDL NA |
| Drug_Names: benzyl 2,4-dioxo-1,3,8-triazaspiro[4.5]decane-8-carboxylate, CAS: 28121-73-5, stock 682.3g, assay 98.7%, MWt 303.31, Formula C15H17N3O4, Purity >98%, SMILES C1=CC=C(C=C1)COC(=O)N2CCC3(CC2)C(=NC(=N3)O)O, MDL NA |
| Drug_Names: 2,3-Dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 1073353-78-2, stock 749.9g, assay 98.6%, MWt 273.95, Formula C11H14BCl2NO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=C(C(=NC=C2)Cl)Cl)O1, MDL NA |
| Drug_Names: 6,11-Dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-ylmethanamine, CAS: 7351-49-7, stock 767.8g, assay 98.6%, MWt 223.31, Formula C16H17N, Purity >98%, SMILES C1=CC=C2C(=C1)CCC3=CC=CC=C3C2CN, MDL NA |
| Drug_Names: 2-Iodo-6-methyl-4-nitroaniline, CAS: 220144-91-2, stock 203.2g, assay 98.3%, MWt 278.05, Formula C7H7IN2O2, Purity >98%, SMILES CC1=CC(=CC(=C1N)I)[N+](=O)[O-], MDL MFCD00082803 |
| Drug_Names: Ethyl 2-(4-isopropoxy-3-methoxyphenyl)acetate, CAS: 1256581-66-4, stock 592.1g, assay 98.9%, MWt 252.31, Formula C14H20O4, Purity >98%, SMILES CCOC(=O)CC1=CC(=C(C=C1)OC(C)C)OC, MDL NA |
| Drug_Names: tert-Butyl 4-[cyano(phenyl)methyl]piperazine-1-carboxylate, CAS: 444891-21-8, stock 109g, assay 98.8%, MWt 301.38, Formula C17H23N3O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCN(CC1)C(C#N)C2=CC=CC=C2, MDL NA |
| Drug_Names: 4-Bromo-3-(difluoromethyl)-1-methyl-1H-pyrazole, CAS: 1089212-38-3, stock 744.1g, assay 98.4%, MWt 211.01, Formula C5H5BrF2N2, Purity >98%, SMILES CN1C=C(C(=N1)C(F)F)Br, MDL NA |
| Drug_Names: 1-Butan-2-ylpyrrole-2,5-dione, CAS: 102331-61-3, stock 666.5g, assay 98.1%, MWt 153.18, Formula C8H11NO2, Purity >98%, SMILES CCC(C)N1C(=O)C=CC1=O, MDL NA |
| Drug_Names: N-Bocamino-cyano-acetic acid ethyl ester, CAS: 865370-16-7, stock 869.6g, assay 98.6%, MWt 228.25, Formula C10H16N2O4, Purity >98%, SMILES CCOC(=O)C(C#N)N=C(O)OC(C)(C)C, MDL NA |
| Drug_Names: Ethyl 5-methylpyrazolo[1,5-a]pyridine-3-carboxylate, CAS: 51135-70-7, stock 586.8g, assay 98.7%, MWt 204.23, Formula C11H12N2O2, Purity >98%, SMILES CCOC(=O)C1=C2C=C(C)C=CN2N=C1, MDL MFCD06739193 |
| Drug_Names: 1-Methoxy-4-nitro-2-(trifluoromethoxy)benzene, CAS: 647855-18-3, stock 336.6g, assay 98.3%, MWt 237.13, Formula C8H6F3NO4, Purity >98%, SMILES COC1=C(C=C(C=C1)[N+](=O)[O-])OC(F)(F)F, MDL NA |
| Drug_Names: tert-Butyl 2,4-dioxopyrrolidine-1-carboxylate, CAS: 182352-59-6, stock 607.9g, assay 98.5%, MWt 199.20, Formula C9H13NO4, Purity >98%, SMILES O=C(N1C(CC(C1)=O)=O)OC(C)(C)C, MDL MFCD18914399 |
| Drug_Names: Tetrabutylazanium;trifluoromethanesulfonate, CAS: 35895-70-6, stock 498.7g, assay 98.4%, MWt 391.53, Formula C17H36F3NO3S, Purity >98%, SMILES CCCC[N+](CCCC)(CCCC)CCCC.C(F)(F)(F)S(=O)(=O)[O-], MDL NA |
| Drug_Names: 2,5-Dioxopyrrolidin-1-yl tetradecanoate, CAS: 69888-86-4, stock 195.7g, assay 98.1%, MWt 325.44, Formula C18H31NO4, Purity >98%, SMILES CCCCCCCCCCCCCC(=O)ON1C(=O)CCC1=O, MDL NA |
| Drug_Names: (S)-Octahydropyrazino[2,1-c][1,4]oxazine dihydrochloride, CAS: 1089280-14-7, stock 780.3g, assay 98.8%, MWt 215.12, Formula C7H16Cl2N2O, Purity >98%, SMILES C1CN2CCOC[C@@H]2CN1.Cl.Cl, MDL NA |
| Drug_Names: tert-Butyl 2-benzyl-2,7-diazaspiro[3.5]nonane-7-carboxylate, CAS: 1206969-92-7, stock 670.5g, assay 98.5%, MWt 316.44, Formula C19H28N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC1)CN(CC3=CC=CC=C3)C2, MDL NA |
| Drug_Names: 1H-Benzo[d]imidazol-4-ol, CAS: 67021-83-4, stock 537.3g, assay 98%, MWt 134.14, Formula C7H6N2O, Purity >98%, SMILES C1=CC(=C2C(=C1)NC=N2)O, MDL MFCD00963978 |
| Drug_Names: tert-Butyl 3,5-dioxo-2,9-diazaspiro[5.5]undecane-9-carboxylate, CAS: 1245917-55-8, stock 376.2g, assay 98.1%, MWt 282.34, Formula C14H22N2O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC1)CNC(=O)CC2=O, MDL NA |
| Drug_Names: 5-tert-Butyl 3-ethyl 6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-3,5(4H)-dicarboxylate, CAS: 518990-23-3, stock 162.2g, assay 98.4%, MWt 295.33, Formula C14H21N3O4, Purity >98%, SMILES CCOC(=O)C1=C2CN(CCC2=NN1)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: 6-O-tert-butyl 2-O-ethyl 4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepine-2,6-dicarboxylate, CAS: 1251012-02-8, stock 506.5g, assay 98.8%, MWt 326.41, Formula C15H22N2O4S, Purity >98%, SMILES CCOC(=O)C1=NC2=C(CCN(CC2)C(=O)OC(C)(C)C)S1, MDL NA |
| Drug_Names: 5-[(tert-Butoxy)carbonyl]-4H,5H,6H,7H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid, CAS: 912265-93-1, stock 81.7g, assay 98.6%, MWt 268.27, Formula C12H16N2O5, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2=C(C1)C(=NO2)C(=O)O, MDL NA |
| Drug_Names: 7-Methyl-8-nitroquinoline, CAS: 7471-63-8, stock 793.1g, assay 98.4%, MWt 188.18, Formula C10H8N2O2, Purity >98%, SMILES CC1=C(C2=C(C=CC=N2)C=C1)[N+](=O)[O-], MDL MFCD00041234 |
| Drug_Names: Methyl 6-methoxypyrazine-2-carboxylate, CAS: 23813-24-3, stock 304.2g, assay 98.9%, MWt 168.15, Formula C7H8N2O3, Purity >98%, SMILES COC1=CN=CC(=N1)C(=O)OC, MDL MFCD02258380 |
| Drug_Names: tert-Butyl 6-acetyl-3,4-dihydro-1H-isoquinoline-2-carboxylate, CAS: 1008518-35-1, stock 723g, assay 98.4%, MWt 275.34, Formula C16H21NO3, Purity >98%, SMILES CC(=O)C1=CC=C2CN(CCC2=C1)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: 1-(3-Chloropyridin-2-yl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxylic acid, CAS: 438450-39-6, stock 63.4g, assay 98.5%, MWt 291.61, Formula C10H5ClF3N3O2, Purity >98%, SMILES O=C(C1=CC(C(F)(F)F)=NN1C2=NC=CC=C2Cl)O, MDL MFCD18260767 |
| Drug_Names: (S)-Methyl 2-(((Benzyloxy)Carbonyl)Amino)-4-Methylpentanoate, CAS: 51021-87-5, stock 305.3g, assay 98.7%, MWt 279.33, Formula C15H21NO4, Purity >98%, SMILES CC(C)C[C@@H](C(=O)OC)N=C(O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: 1-(4-Methoxybenzyl)-1H-pyrazol-5-amine, CAS: 227617-24-5, stock 489.7g, assay 98.2%, MWt 239.70, Formula C11H14ClN3O, Purity >98%, SMILES COC1=CC=C(C=C1)CN2C(=CC=N2)N.Cl, MDL NA |
| Drug_Names: 2-BROMO-4-CHLOROTHIAZOLE, CAS: 139670-03-4, stock 718.8g, assay 99%, MWt 198.47, Formula C3HBrClNS, Purity >98%, SMILES C1=C(Cl)N=C(Br)S1, MDL MFCD14702713 |
| Drug_Names: 2-(4-AMINO-1-BOC-PIPERIDIN-4-YL)ACETIC ACID, CAS: 1159983-30-8, stock 228.2g, assay 98.6%, MWt 258.31, Formula C12H22N2O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(CC1)(CC(=O)O)N, MDL NA |
| Drug_Names: 8-Phenylmethoxy-1,4-dioxaspiro[4.5]decane, CAS: 92829-83-9, stock 700.4g, assay 99%, MWt 248.32, Formula C15H20O3, Purity >98%, SMILES C1=CC=C(C=C1)COC2CCC3(CC2)OCCO3, MDL NA |
| Drug_Names: (1,3-Dimethyl-1H-indazol-6-yl)boronic acid, CAS: 1310405-37-8, stock 254.1g, assay 98.1%, MWt 190.01, Formula C9H11BN2O2, Purity >98%, SMILES CC1=NN(C)C2=C1C=CC(=C2)B(O)O, MDL NA |
| Drug_Names: 4-Chloro-6-ethyl-N-methyl-1,3,5-triazin-2-amine, CAS: 57639-21-1, stock 755.9g, assay 98.5%, MWt 172.62, Formula C6H9ClN4, Purity >98%, SMILES CNC1=NC(Cl)=NC(CC)=N1, MDL NA |
| Drug_Names: 2,2,3,3-Tetramethyl-4,7,10,13-tetraoxa-3-silapentadecan-15-ol, CAS: 134179-40-1, stock 813.3g, assay 98.5%, MWt 308.49, Formula C14H32O5Si, Purity >98%, SMILES CC(C)(C)[Si](C)(C)OCCOCCOCCOCCO, MDL NA |
| Drug_Names: Imidazo[1,2-b]pyridazin-8(5H)-one, CAS: 1376761-89-5, stock 14.5g, assay 98.8%, MWt 135.12, Formula C6H5N3O, Purity >98%, SMILES C1=CNN2C=CN=C2C1=O, MDL NA |
| Drug_Names: tert-Butyl (3-(4-bromo-1H-pyrazol-1-yl)propyl)carbamate, CAS: 1880073-90-4, stock 198.9g, assay 98.3%, MWt 304.18, Formula C11H18BrN3O2, Purity >98%, SMILES CC(C)(C)OC(=O)NCCCN1C=C(C=N1)Br, MDL NA |
| Drug_Names: 7,8-Dihydro-6H-thiopyrano[3,2-d]pyrimidine-2,4-diol, CAS: 87466-56-6, stock 441.4g, assay 98.9%, MWt 184.22, Formula C7H8N2O2S, Purity >98%, SMILES C1CC2=NC(=NC(=C2SC1)O)O, MDL NA |
| Drug_Names: 5-Bromo-6-(trifluoromethyl)pyrimidin-4-ol, CAS: 126538-81-6, stock 495.2g, assay 98.4%, MWt 242.98, Formula C5H2BrF3N2O, Purity >98%, SMILES C1=NC(=O)C(=C(C(F)(F)F)N1)Br, MDL NA |
| Drug_Names: 1-(chloromethylsulfonyl)ethane, CAS: 1728-94-5, stock 559.7g, assay 98.9%, MWt 142.60, Formula C3H7ClO2S, Purity >98%, SMILES CCS(=O)(=O)CCl, MDL NA |
| Drug_Names: 4-Oxochromane-7-carbonitrile, CAS: 214759-65-6, stock 603.8g, assay 98.9%, MWt 173.17, Formula C10H7NO2, Purity >98%, SMILES C1=CC2=C(C=C1C#N)OCCC2=O, MDL NA |
| Drug_Names: tert-Butyl N-(2-cyano-5-fluoropyridin-3-yl)carbamate, CAS: 1341034-65-8, stock 465.8g, assay 98.8%, MWt 237.23, Formula C11H12FN3O2, Purity >98%, SMILES CC(C)(C)OC(=O)NC1=C(C#N)N=CC(=C1)F, MDL NA |
| Drug_Names: tert-Butyl 3-hydroxy-4-(hydroxymethyl)pyrrolidine-1-carboxylate, CAS: 147722-75-6, stock 418.7g, assay 98.4%, MWt 217.26, Formula C10H19NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC(CO)C(C1)O, MDL NA |
| Drug_Names: 2-tert-butyl 8-ethyl 7-oxo-5-oxa-2-azaspiro[3.4]octane-2,8-dicarboxylate, CAS: 1453315-80-4, stock 14.8g, assay 98%, MWt 299.32, Formula C14H21NO6, Purity >98%, SMILES CCOC(=O)C1C(=O)COC21CN(C2)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: 4,4,5,5-Tetramethyl-2-(2-methylbenzyl)-1,3,2-dioxaborolane, CAS: 390381-02-9, stock 408.4g, assay 98.4%, MWt 232.13, Formula C14H21BO2, Purity >98%, SMILES CC1=C(C=CC=C1)CB2OC(C)(C)C(C)(C)O2, MDL NA |
| Drug_Names: 4-bromo-2-methoxy-5-nitroaniline, CAS: 1421371-97-2, stock 252.8g, assay 98.3%, MWt 247.05, Formula C7H7BrN2O3, Purity >98%, SMILES COC1=CC(=C(C=C1N)[N+](=O)[O-])Br, MDL NA |
| Drug_Names: 4-Chloro-N-methyl-6-propan-2-yl-1,3,5-triazin-2-amine, CAS: 1139245-35-4, stock 140g, assay 98.4%, MWt 186.64, Formula C7H11ClN4, Purity >98%, SMILES CC(C1=NC(NC)=NC(Cl)=N1)C, MDL NA |
| Drug_Names: 4-Chloro-N,N,6-trimethyl-1,3,5-triazin-2-amine, CAS: 21320-63-8, stock 430.9g, assay 98.9%, MWt 172.62, Formula C6H9ClN4, Purity >98%, SMILES CC1=NC(=NC(=N1)N(C)C)Cl, MDL NA |
| Drug_Names: 4-Chloro-N,N-dimethyl-6-propan-2-yl-1,3,5-triazin-2-amine, CAS: 1139245-78-5, stock 233g, assay 98.7%, MWt 200.67, Formula C8H13ClN4, Purity >98%, SMILES CC(C)C1=NC(=NC(=N1)N(C)C)Cl, MDL NA |
| Drug_Names: 4-chloro-N,N-dimethyl-6-phenyl-1,3,5-triazin-2-amine, CAS: 36323-70-3, stock 634.9g, assay 98.3%, MWt 234.69, Formula C11H11ClN4, Purity >98%, SMILES CN(C)C1=NC(=NC(=N1)Cl)C2=CC=CC=C2, MDL NA |
| Drug_Names: 2-(4-Chlorophenyl)cyclopropanecarboxylic acid, CAS: 90940-40-2, stock 241.9g, assay 98.5%, MWt 196.63, Formula C10H9ClO2, Purity >98%, SMILES C1=C(C=CC(=C1)Cl)C2CC2C(=O)O, MDL MFCD03419437 |
| Drug_Names: (2R,5R)-5-Methyloxolane-2-carboxylic acid, CAS: 1807937-55-8, stock 738.7g, assay 98%, MWt 130.14, Formula C6H10O3, Purity >98%, SMILES C[C@@H]1CC[C@H](C(=O)O)O1, MDL NA |
| Drug_Names: 2-[3-Hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]acetic acid, CAS: 1367774-02-4, stock 464.2g, assay 98.9%, MWt 259.30, Formula C12H21NO5, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCCC(CC(=O)O)(C1)O, MDL NA |
| Drug_Names: Ethyl 3-amino-6-bromopicolinate, CAS: 28033-08-1, stock 765.3g, assay 98.3%, MWt 245.07, Formula C8H9BrN2O2, Purity >98%, SMILES CCOC(=O)C1=NC(=CC=C1N)Br, MDL NA |
| Drug_Names: rel-(3R,4S)-4-Methylpyrrolidin-3-ol hydrochloride, CAS: 265108-42-7, stock 515.2g, assay 98.2%, MWt 137.61, Formula C5H12ClNO, Purity >98%, SMILES C[C@H]1CNC[C@@H]1O.Cl, MDL NA |
| Drug_Names: 5-Iodo-4-methyl-1H-pyrazole, CAS: 24086-18-8, stock 550.2g, assay 98.6%, MWt 208.00, Formula C4H5IN2, Purity >98%, SMILES CC1=C(I)NN=C1, MDL NA |
| Drug_Names: 5-(4-Bromophenyl)-1,2,3-trifluorobenzene, CAS: 178820-38-7, stock 533.2g, assay 98.5%, MWt 287.08, Formula C12H6BrF3, Purity >98%, SMILES C1=C(C=CC(=C1)Br)C2=CC(=C(C(=C2)F)F)F, MDL NA |
| Drug_Names: 1-O-benzyl 2-O-methyl (2S)-4-hydroxypiperidine-1,2-dicarboxylate, CAS: 1357348-22-1, stock 734.4g, assay 98.1%, MWt 293.32, Formula C15H19NO5, Purity >98%, SMILES COC(=O)[C@@H]1CC(CCN1C(=O)OCC2=CC=CC=C2)O, MDL NA |
| Drug_Names: 1,4-Ditosyl-1,4-diazepan-6-ol, CAS: 28860-33-5, stock 677.3g, assay 98.4%, MWt 424.53, Formula C19H24N2O5S2, Purity >98%, SMILES CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC(C2)O)S(=O)(=O)C3=CC=C(C)C=C3, MDL NA |
| Drug_Names: ethyl 5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxylate, CAS: 1422344-37-3, stock 366g, assay 98.3%, MWt 196.21, Formula C8H12N4O2, Purity >98%, SMILES CCOC(=O)C1=NN2CCNCC2=N1, MDL NA |
| Drug_Names: tert-Butyl 8-oxo-3-azabicyclo[3.2.1]octane-3-carboxylate, CAS: 637301-19-0, stock 782.4g, assay 98.3%, MWt 225.28, Formula C12H19NO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2CCC(C1)C2=O, MDL NA |
| Drug_Names: TERT-BUTYL 5-(HYDROXYMETHYL)-2-AZABICYCLO[2.2.1]HEPTANE-2-CARBOXYLATE, CAS: 1363210-35-8, stock 406.7g, assay 98.2%, MWt 227.30, Formula C12H21NO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2CC1CC2CO, MDL NA |
| Drug_Names: tert-Butyl 4-oxo-3,4-dihydroquinoline-1(2H)-carboxylate, CAS: 179898-00-1, stock 271.3g, assay 98.9%, MWt 247.29, Formula C14H17NO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(=O)C2=CC=CC=C21, MDL MFCD10697721 |
| Drug_Names: 3-(Difluoromethyl)-N-methoxy-N-methylbenzamide, CAS: 1402454-41-4, stock 59.3g, assay 98.1%, MWt 215.20, Formula C10H11F2NO2, Purity >98%, SMILES CN(C(=O)C1=CC=CC(=C1)C(F)F)OC, MDL NA |
| Drug_Names: 1-(4-Bromophenyl)sulfonyl-4-chlorobenzene, CAS: 65082-45-3, stock 363.3g, assay 98.9%, MWt 331.61, Formula C12H8BrClO2S, Purity >98%, SMILES C1=C(C=CC(=C1)S(=O)(=O)C2=CC=C(C=C2)Cl)Br, MDL NA |
| Drug_Names: 1-Benzylcyclohexane-1-carboxylic acid, CAS: 72335-55-8, stock 526.5g, assay 98.7%, MWt 218.29, Formula C14H18O2, Purity >98%, SMILES C1=CC=C(C=C1)CC2(CCCCC2)C(=O)O, MDL NA |
| Drug_Names: 6-Ethylpyridine-3-carboxylic acid, CAS: 802828-81-5, stock 625.4g, assay 98%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES CCC1=NC=C(C=C1)C(=O)O, MDL NA |
| Drug_Names: tert-Butyl 3-(but-3-en-1-yl)-3-hydroxyazetidine-1-carboxylate, CAS: 1446012-46-9, stock 827.4g, assay 98%, MWt 227.30, Formula C12H21NO3, Purity >98%, SMILES C=CCCC1(CN(C1)C(=O)OC(C)(C)C)O, MDL NA |
| Drug_Names: 7-Bromo-2,2-dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one, CAS: 894852-01-8, stock 150.6g, assay 98.1%, MWt 257.08, Formula C9H9BrN2O2, Purity >98%, SMILES CC1(C)C(=NC2=C(C=C(C=N2)Br)O1)O, MDL NA |
| Drug_Names: 8-Fluoroimidazo[1,2-a]pyridine, CAS: 139022-26-7, stock 500g, assay 98.3%, MWt 136.13, Formula C7H5FN2, Purity >98%, SMILES C1=CN2C=CN=C2C(=C1)F, MDL NA |
| Drug_Names: (1R,5S,6R)-Ethyl 1,5-dimethyl-2-oxobicyclo[3.1.0]hexane-6-carboxylate, CAS: 134176-18-4, stock 870.6g, assay 98.1%, MWt 196.24, Formula C11H16O3, Purity >98%, SMILES O=C([C@@H]1[C@]2(C)CCC([C@]12C)=O)OCC, MDL NA |
| Drug_Names: 2-Amino-3-(pyridin-4-yl)propanoic acid hydrochloride, CAS: 1624260-21-4, stock 805.9g, assay 98.1%, MWt 202.64, Formula C8H11ClN2O2, Purity >98%, SMILES C1=C(C=CN=C1)CC(C(=O)O)N.Cl, MDL NA |
| Drug_Names: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-methylhexanoic acid, CAS: 212688-54-5, stock 308.5g, assay 98.2%, MWt 367.44, Formula C22H25NO4, Purity >98%, SMILES CC(C)C[C@H](CC(=O)O)N=C(O)OCC1C2=CC=CC=C2C3=CC=CC=C31, MDL NA |
| Drug_Names: 6-Isopropoxynicotinonitrile, CAS: 195140-86-4, stock 404.1g, assay 98.6%, MWt 162.19, Formula C9H10N2O, Purity >98%, SMILES CC(C)OC1=NC=C(C=C1)C#N, MDL MFCD09930873 |
| Drug_Names: 4-(4-Bromophenyl)tetrahydro-2H-pyran-4-ol, CAS: 165119-46-0, stock 623.9g, assay 98.8%, MWt 257.12, Formula C11H13BrO2, Purity >98%, SMILES C1=C(C=CC(=C1)Br)C2(CCOCC2)O, MDL MFCD11849469 |
| Drug_Names: 1-(2-Chloroethoxy)-4-nitrobenzene, CAS: 3383-72-0, stock 155.3g, assay 98.9%, MWt 201.61, Formula C8H8ClNO3, Purity >98%, SMILES C1=C(C=CC(=C1)OCCCl)[N+](=O)[O-], MDL NA |
| Drug_Names: 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol, CAS: 23601-40-3, stock 693.6g, assay 98.7%, MWt 296.36, Formula C13H28O7, Purity >98%, SMILES COCCOCCOCCOCCOCCOCCO, MDL NA |
| Drug_Names: ethyl 5-amino-1-tert-butylpyrazole-4-carboxylate, CAS: 112779-14-3, stock 177.6g, assay 98.4%, MWt 211.26, Formula C10H17N3O2, Purity >98%, SMILES CCOC(=O)C1=C(N)N(C(C)(C)C)N=C1, MDL NA |
| Drug_Names: 3-Bromopyrazolo[1,5-a]pyrazine, CAS: 53902-93-5, stock 70.8g, assay 98.3%, MWt 198.02, Formula C6H4BrN3, Purity >98%, SMILES C1=CN2C(=C(C=N2)Br)C=N1, MDL NA |
| Drug_Names: 5-Chloro-3,3-dimethyl-2,3-dihydro-1H-isoindol-1-one, CAS: 1440519-63-0, stock 593.9g, assay 98.1%, MWt 195.65, Formula C10H10ClNO, Purity >98%, SMILES CC1(C)C2=C(C=CC(=C2)Cl)C(=N1)O, MDL NA |
| Drug_Names: (2,6-difluoro-3,5-dimethoxyphenyl)methanol, CAS: 1208434-90-5, stock 373.7g, assay 98.8%, MWt 204.17, Formula C9H10F2O3, Purity >98%, SMILES COC1=CC(=C(C(=C1F)CO)F)OC, MDL NA |
| Drug_Names: 1-(3,5-Dichlorophenyl)propan-1-one, CAS: 92821-92-6, stock 190.7g, assay 98.2%, MWt 203.07, Formula C9H8Cl2O, Purity >98%, SMILES CCC(=O)C1=CC(=CC(=C1)Cl)Cl, MDL NA |
| Drug_Names: 4-Bromo-3-chloro-5-(trifluoromethyl)aniline, CAS: 914225-58-4, stock 463.7g, assay 98.1%, MWt 274.47, Formula C7H4BrClF3N, Purity >98%, SMILES C1=C(C=C(C(=C1C(F)(F)F)Br)Cl)N, MDL NA |
| Drug_Names: 2-methoxy-1-nitro-3-(trifluoromethoxy)benzene, CAS: 1261764-67-3, stock 707.2g, assay 98.1%, MWt 237.13, Formula C8H6F3NO4, Purity >98%, SMILES COC1=C(C=CC=C1OC(F)(F)F)[N+](=O)[O-], MDL NA |
| Drug_Names: 4,4,4-Trifluoro-1-(4-nitrophenyl)butane-1,3-dione, CAS: 35999-53-2, stock 339.7g, assay 98.4%, MWt 261.15, Formula C10H6F3NO4, Purity >98%, SMILES C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)CC(=O)C(F)(F)F, MDL NA |
| Drug_Names: 3,3-Dimethylpyrrolidine-2-thione, CAS: 127103-83-7, stock 571.7g, assay 98.5%, MWt 129.22, Formula C6H11NS, Purity >98%, SMILES CC1(C)CCN=C1S, MDL NA |
| Drug_Names: 4-(3,4-Dichlorophenyl)butan-2-one, CAS: 42160-40-7, stock 724.5g, assay 99%, MWt 217.09, Formula C10H10Cl2O, Purity >98%, SMILES CC(=O)CCC1=CC(=C(C=C1)Cl)Cl, MDL NA |
| Drug_Names: (2-Ethynylpyridin-3-yl)methanol, CAS: 1824298-38-5, stock 215.2g, assay 98.8%, MWt 133.15, Formula C8H7NO, Purity >98%, SMILES C#CC1=C(C=CC=N1)CO, MDL NA |
| Drug_Names: Dimethyl 2-benzylidenemalonate, CAS: 6626-84-2, stock 217.8g, assay 98.9%, MWt 220.22, Formula C12H12O4, Purity >98%, SMILES COC(=O)C(=CC1=CC=CC=C1)C(=O)OC, MDL NA |
| Drug_Names: 2,2,3-Trimethyl-2,3-dihydrobenzofuran-6-ol, CAS: 31354-04-8, stock 328.5g, assay 98.3%, MWt 178.23, Formula C11H14O2, Purity >98%, SMILES CC1C2=CC=C(C=C2OC1(C)C)O, MDL NA |
| Drug_Names: 2-[4-Methyl-1'-[(2-methylpropan-2-yl)oxycarbonyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetic acid, CAS: 1160247-51-7, stock 170.3g, assay 98.2%, MWt 359.46, Formula C21H29NO4, Purity >98%, SMILES CC1=C2C(=CC=C1)C(CC(=O)O)CC32CCN(CC3)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: (1-Methyl-1H-indol-5-yl)boronic acid, CAS: 192182-55-1, stock 835.9g, assay 98.4%, MWt 174.99, Formula C9H10BNO2, Purity >98%, SMILES CN1C=CC2=C1C=CC(=C2)B(O)O, MDL MFCD03412070 |
| Drug_Names: tert-Butyl 3-bromospiro[5,6-dihydropyrrolo[1,2-a]imidazole-7,4'-piperidine]-1'-carboxylate, CAS: 1251000-16-4, stock 269.8g, assay 98.7%, MWt 356.26, Formula C15H22BrN3O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC1)CCN3C(=CN=C23)Br, MDL NA |
| Drug_Names: 5-Chloro-2-iodo-1,3-dimethylbenzene, CAS: 404337-42-4, stock 338.6g, assay 98.5%, MWt 266.51, Formula C8H8ClI, Purity >98%, SMILES CC1=C(C(=CC(=C1)Cl)C)I, MDL NA |
| Drug_Names: 1-(4-(Benzyloxy)phenyl)-4-methylpentan-3-one, CAS: 207737-64-2, stock 719.2g, assay 98.1%, MWt 282.38, Formula C19H22O2, Purity >98%, SMILES CC(C)C(=O)CCC1=CC=C(C=C1)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: 1-Ethenyl-2-propan-2-yloxybenzene, CAS: 67191-35-9, stock 720.5g, assay 98.6%, MWt 162.23, Formula C11H14O, Purity >98%, SMILES C=CC1=CC=CC=C1OC(C)C, MDL NA |
| Drug_Names: 2-Methylimidazo[1,2-a]pyridin-6-amine, CAS: 860258-05-5, stock 2.5g, assay 98.9%, MWt 147.18, Formula C8H9N3, Purity >98%, SMILES CC1=CN2C=C(C=CC2=N1)N, MDL MFCD09991758 |
| Drug_Names: 4-Propan-2-yl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine, CAS: 64423-48-9, stock 835.2g, assay 98.5%, MWt 165.24, Formula C9H15N3, Purity >98%, SMILES CC(C)C1C2=C(CCN1)N=CN2, MDL NA |
| Drug_Names: 4,5,6,7-Tetrabromo-1H-benzimidazole, CAS: 577779-57-8, stock 475g, assay 98.5%, MWt 433.72, Formula C7H2Br4N2, Purity >98%, SMILES C1=NC2=C(C(=C(C(=C2N1)Br)Br)Br)Br, MDL NA |
| Drug_Names: 3,3,4,4-Tetramethylpyrrolidine-2,5-dione, CAS: 3566-61-8, stock 582.6g, assay 98.9%, MWt 155.19, Formula C8H13NO2, Purity >98%, SMILES CC1(C)C(=NC(=O)C1(C)C)O, MDL NA |
| Drug_Names: 5-Methoxypyrimidine-2-carbonitrile, CAS: 87362-32-1, stock 784.3g, assay 98.3%, MWt 135.12, Formula C6H5N3O, Purity >98%, SMILES COC1=CN=C(C#N)N=C1, MDL NA |
| Drug_Names: 3-Hydroxy-4-methyl-1,3-thiazole-2-thione, CAS: 49762-08-5, stock 881.9g, assay 98.4%, MWt 147.22, Formula C4H5NOS2, Purity >98%, SMILES CC1=CSC(=S)N1O, MDL NA |
| Drug_Names: 2-[2-[2-[2-[2-(2-Phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol, CAS: 24342-68-5, stock 793.2g, assay 98.7%, MWt 372.45, Formula C19H32O7, Purity >98%, SMILES C1=CC=C(C=C1)COCCOCCOCCOCCOCCOCCO, MDL NA |
| Drug_Names: (3R)-N-methylpyrrolidin-3-amine, CAS: 139015-33-1, stock 425.6g, assay 98.6%, MWt 100.16, Formula C5H12N2, Purity >98%, SMILES CN[C@@H]1CCNC1, MDL NA |
| Drug_Names: (S)-2-Methylsuccinic acid, CAS: 2174-58-5, stock 145.7g, assay 98.1%, MWt 132.11, Formula C5H8O4, Purity >98%, SMILES O=C(O)[C@@H](C)CC(O)=O, MDL MFCD00192321 |
| Drug_Names: 2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol, CAS: 25990-96-9, stock 337g, assay 98.4%, MWt 384.46, Formula C17H36O9, Purity >98%, SMILES COCCOCCOCCOCCOCCOCCOCCOCCO, MDL NA |
| Drug_Names: 3-(1-Bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-one, CAS: 936901-73-4, stock 372.2g, assay 98.1%, MWt 300.54, Formula C10H7BrClN3O, Purity >98%, SMILES C1=CN2C(=C(Br)N=C2C3CC(=O)C3)C(=N1)Cl, MDL NA |
| Drug_Names: 3-(8-Chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutanone, CAS: 936901-72-3, stock 302.8g, assay 99%, MWt 221.64, Formula C10H8ClN3O, Purity >98%, SMILES C1=CN2C(=CN=C2C3CC(=O)C3)C(=N1)Cl, MDL NA |
| Drug_Names: 8-chloro-1-methyl-3,4-dihydro-2H-pyrimido[1,2-c]pyrimidin-6-one, CAS: 1420362-24-8, stock 323.8g, assay 98.2%, MWt 199.64, Formula C8H10ClN3O, Purity >98%, SMILES CN1CCCN2C1=CC(=NC2=O)Cl, MDL NA |
| Drug_Names: Benzyl 3-cyanopyrrolidine-1-carboxylate, CAS: 188846-99-3, stock 458.7g, assay 98.6%, MWt 230.26, Formula C13H14N2O2, Purity >98%, SMILES C1=CC=C(C=C1)COC(=O)N2CCC(C#N)C2, MDL NA |
| Drug_Names: 2-Bromo-3-fluoro-5-nitrophenol, CAS: 945971-14-2, stock 498.3g, assay 98.6%, MWt 236.00, Formula C6H3BrFNO3, Purity >98%, SMILES C1=C(C=C(C(=C1F)Br)O)[N+](=O)[O-], MDL NA |
| Drug_Names: BENZYL 4-NITROAZEPANE-1-CARBOXYLATE, CAS: 1823863-01-9, stock 542.5g, assay 98.8%, MWt 278.30, Formula C14H18N2O4, Purity >98%, SMILES C1=CC=C(C=C1)COC(=O)N2CCCC(CC2)[N+](=O)[O-], MDL NA |
| Drug_Names: 4-(3-Fluorobenzyl)benzoic acid, CAS: 1258540-14-5, stock 492.6g, assay 98.7%, MWt 230.23, Formula C14H11FO2, Purity >98%, SMILES C1=CC(=CC(=C1)CC2=CC=C(C=C2)C(=O)O)F, MDL NA |
| Drug_Names: 3-Iodopyridine-2,6-diamine, CAS: 856851-34-8, stock 98.9g, assay 98.4%, MWt 235.03, Formula C5H6IN3, Purity >98%, SMILES C1=C(C(=NC(=C1)N)N)I, MDL NA |
| Drug_Names: (E)-3-(6-Methyl-1H-indol-3-yl)acrylic acid, CAS: 151590-36-2, stock 707.4g, assay 98.7%, MWt 201.22, Formula C12H11NO2, Purity >98%, SMILES CC1=CC2=C(C=C1)C(=CN2)/C=C/C(=O)O, MDL NA |
| Drug_Names: 2-(4-(tert-Butoxycarbonyl)-2-oxopiperazin-1-yl)acetic acid, CAS: 549506-47-0, stock 457.9g, assay 98.4%, MWt 258.27, Formula C11H18N2O5, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCN(CC(=O)O)C(=O)C1, MDL MFCD04115297 |
| Drug_Names: 7-[(tert-Butoxy)carbonyl]-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-1-carboxylic acid, CAS: 1160248-16-7, stock 255.3g, assay 98.6%, MWt 267.28, Formula C12H17N3O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCN2C=NC(=C2C1)C(=O)O, MDL NA |
| Drug_Names: Ethyl 2-amino-4-chloro-5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidine-6-carboxylate, CAS: 1046861-17-9, stock 185.5g, assay 98.8%, MWt 242.66, Formula C9H11ClN4O2, Purity >98%, SMILES CCOC(=O)N1CC2=C(C1)NC(=N)N=C2Cl, MDL NA |
| Drug_Names: 4-(2H-1,2,3,4-tetrazol-5-yl)aniline, CAS: 46047-18-1, stock 297.5g, assay 98.1%, MWt 161.16, Formula C7H7N5, Purity >98%, SMILES C1=CC(=CC=C1C2=NNN=N2)N, MDL NA |
| Drug_Names: 1-Ethyl-5-[(2-methylpropan-2-yl)oxycarbonyl]-6,7-dihydro-4H-triazolo[4,5-c]pyridine-7-carboxylic acid, CAS: 1391733-65-5, stock 287.9g, assay 98.1%, MWt 296.32, Formula C13H20N4O4, Purity >98%, SMILES CCN1C2=C(CN(CC2C(=O)O)C(=O)OC(C)(C)C)N=N1, MDL NA |
| Drug_Names: tert-Butyl (3aR,7aS)-rel-2,3,3a,4,7,7a-Hexahydro-1H-isoindole-2-carboxylate, CAS: 474925-37-6, stock 244.1g, assay 98.8%, MWt 223.31, Formula C13H21NO2, Purity >98%, SMILES CC(C)(C)OC(=O)N1C[C@@H]2CC=CC[C@@H]2C1, MDL NA |
| Drug_Names: Tetrahydropentalene-2,5(1H,3H)-dione, CAS: 74513-16-9, stock 174.2g, assay 98%, MWt 138.16, Formula C8H10O2, Purity >98%, SMILES O=C(CC1C2)CC1CC2=O, MDL NA |
| Drug_Names: tert-Butyl 5-chlorospiro[2H-indole-3,4'-piperidine]-1-carboxylate;hydrochloride, CAS: 1188264-23-4, stock 775.1g, assay 98.8%, MWt 359.29, Formula C17H24Cl2N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2(CCNCC2)C3=C1C=CC(=C3)Cl.Cl, MDL NA |
| Drug_Names: (1-methylimidazol-2-yl)methylhydrazine;dihydrochloride, CAS: 1391732-75-4, stock 622.3g, assay 98.9%, MWt 199.08, Formula C5H12Cl2N4, Purity >98%, SMILES CN1C=CN=C1CNN.Cl.Cl, MDL NA |
| Drug_Names: Benzyl 5-fluorospiro[indoline-3,4'-piperidine]-1'-carboxylate, CAS: 209348-85-6, stock 313.1g, assay 98.4%, MWt 340.39, Formula C20H21FN2O2, Purity >98%, SMILES C1=CC=C(C=C1)COC(=O)N2CCC3(CC2)CNC4=CC=C(C=C43)F, MDL NA |
| Drug_Names: Methyl 4-benzylmorpholine-3-carboxylate, CAS: 212650-44-7, stock 492.4g, assay 98.9%, MWt 235.28, Formula C13H17NO3, Purity >98%, SMILES COC(=O)C1COCCN1CC2=CC=CC=C2, MDL MFCD09756515 |
| Drug_Names: 5-Chloropyrazolo[1,5-a]pyrimidine-3-carbaldehyde, CAS: 1256162-94-3, stock 759g, assay 98.5%, MWt 181.58, Formula C7H4ClN3O, Purity >98%, SMILES C1=CN2C(=C(C=N2)C=O)N=C1Cl, MDL NA |
| Drug_Names: 1-Nitro-2-naphthoic acid, CAS: 103987-83-3, stock 60.2g, assay 98.2%, MWt 217.18, Formula C11H7NO4, Purity >98%, SMILES C1=CC=C2C(=C1)C=CC(=C2[N+](=O)[O-])C(=O)O, MDL NA |
| Drug_Names: 2-[(3-Ethoxycarbonyl-Propyl)-(Toluene-4-Sulfonyl)-Amino]-Benzoic Acid Methyl Ester, CAS: 100627-39-2, stock 219.5g, assay 98.3%, MWt 419.49, Formula C21H25NO6S, Purity >98%, SMILES CCOC(=O)CCCN(C1=CC=CC=C1C(=O)OC)S(=O)(=O)C2=CC=C(C)C=C2, MDL NA |
| Drug_Names: 4-Iodo-1-methylpyridin-2(1H)-one, CAS: 889865-47-8, stock 148.6g, assay 98.2%, MWt 235.02, Formula C6H6INO, Purity >98%, SMILES CN1C=CC(=CC1=O)I, MDL NA |
| Drug_Names: 2-(Oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, CAS: 1292317-54-4, stock 7.3g, assay 98.2%, MWt 329.20, Formula C18H24BNO4, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C(C(=C2)C#N)OC3CCOCC3)O1, MDL NA |
| Drug_Names: (2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-4-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxopentanoic acid, CAS: 111662-64-7, stock 449.5g, assay 98.4%, MWt 525.59, Formula C29H35NO8, Purity >98%, SMILES CC(C)(C)OC(=O)C(C[C@@H](C(=O)O)N=C(O)OCC1C2=CC=CC=C2C3=CC=CC=C31)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: Ethyl 2-methyl-1,6-naphthyridine-3-carboxylate, CAS: 52816-67-8, stock 612.3g, assay 98.6%, MWt 216.24, Formula C12H12N2O2, Purity >98%, SMILES CCOC(=O)C1=CC2=C(C=CN=C2)N=C1C, MDL NA |
| Drug_Names: 4,5-dibromo-2-methylpyridazin-3-one, CAS: 13645-74-4, stock 681.4g, assay 98.8%, MWt 267.91, Formula C5H4Br2N2O, Purity >98%, SMILES CN1C(=O)C(=C(C=N1)Br)Br, MDL NA |
| Drug_Names: Ethyl (E)-3-(2-chlorophenyl)prop-2-enoate, CAS: 24393-51-9, stock 680.7g, assay 98.7%, MWt 210.66, Formula C11H11ClO2, Purity >98%, SMILES CCOC(=O)/C=C/C1=CC=CC=C1Cl, MDL NA |
| Drug_Names: Ethyl (E)-3-(2-methoxyphenyl)acrylate, CAS: 33877-05-3, stock 280.7g, assay 98.9%, MWt 206.24, Formula C12H14O3, Purity >98%, SMILES CCOC(=O)/C=C/C1=CC=CC=C1OC, MDL NA |
| Drug_Names: Methyl (E)-3-(3-chlorophenyl)acrylate, CAS: 24583-84-4, stock 547.2g, assay 98.6%, MWt 196.63, Formula C10H9ClO2, Purity >98%, SMILES COC(=O)/C=C/C1=CC(=CC=C1)Cl, MDL NA |
| Drug_Names: 6-Oxaspiro[2.5]octan-1-amine, CAS: 1250756-65-0, stock 816.2g, assay 98.5%, MWt 127.18, Formula C7H13NO, Purity >98%, SMILES C1COCCC12CC2N, MDL NA |
| Drug_Names: 5-Pyridin-4-yl-1H-1,2,4-triazol-3-amine, CAS: 3652-17-3, stock 448.1g, assay 98.4%, MWt 161.16, Formula C7H7N5, Purity >98%, SMILES C1=CN=CC=C1C2=NN=C(N)N2, MDL NA |
| Drug_Names: tert-Butyl 2-(methoxy(methyl)carbamoyl)pyrrolidine-1-carboxylate, CAS: 334872-14-9, stock 589.8g, assay 98.1%, MWt 258.31, Formula C12H22N2O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCCC1C(=O)N(C)OC, MDL MFCD04108777 |
| Drug_Names: 5-(4-bromophenyl)-1-methylpyrazole, CAS: 73387-52-7, stock 402.4g, assay 98.9%, MWt 237.10, Formula C10H9BrN2, Purity >98%, SMILES CN1C(=CC=N1)C2=CC=C(C=C2)Br, MDL NA |
| Drug_Names: Methyl 2-iodo-6-methylbenzoate, CAS: 103440-55-7, stock 207.1g, assay 98.3%, MWt 276.07, Formula C9H9IO2, Purity >98%, SMILES CC1=CC=CC(=C1C(=O)OC)I, MDL NA |
| Drug_Names: 3-Bromo-4-methyl-1H-pyrazole, CAS: 5932-20-7, stock 368g, assay 98%, MWt 161.00, Formula C4H5BrN2, Purity >98%, SMILES CC1=CNN=C1Br, MDL MFCD12755927 |
| Drug_Names: 3,4-Dihydro-2H-1,4-benzoxazin-6-ylmethanol, CAS: 915160-96-2, stock 697.2g, assay 98.7%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES C1=C(C=C2C(=C1)OCCN2)CO, MDL NA |
| Drug_Names: 4,7-Dibromo-5,6-didodecoxy-2,1,3-benzothiadiazole, CAS: 1313876-00-4, stock 826.2g, assay 98.6%, MWt 662.60, Formula C30H50Br2N2O2S, Purity >98%, SMILES CCCCCCCCCCCCOC1=C(C2=NSN=C2C(=C1OCCCCCCCCCCCC)Br)Br, MDL NA |
| Drug_Names: tert-Butyl 2-(phenylmethoxycarbonylamino)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxylate, CAS: 1209488-61-8, stock 757g, assay 98.9%, MWt 372.42, Formula C19H24N4O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCN2C(=CC(=NC(=O)OCC3=CC=CC=C3)N2)C1, MDL NA |
| Drug_Names: 4-Chloro-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]indole, CAS: 173458-87-2, stock 225.2g, assay 98.8%, MWt 207.66, Formula C10H10ClN3, Purity >98%, SMILES C1CCC2=C(C1)C3=C(Cl)N=CN=C3N2, MDL NA |
| Drug_Names: Ethyl 1-(4-bromophenyl)-1H-imidazole-5-carboxylate, CAS: 911641-38-8, stock 894.7g, assay 98.3%, MWt 295.13, Formula C12H11BrN2O2, Purity >98%, SMILES CCOC(=O)C1=CN=CN1C2=CC=C(C=C2)Br, MDL NA |
| Drug_Names: 2-Chloro-4-(1H-pyrazol-5-yl)benzonitrile, CAS: 1297537-37-1, stock 755.9g, assay 98.2%, MWt 203.63, Formula C10H6ClN3, Purity >98%, SMILES C1=CC(=C(C=C1C2=NNC=C2)Cl)C#N, MDL NA |
| Drug_Names: (3R)-3-(9H-Fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]butanoic acid, CAS: 203854-51-7, stock 612g, assay 98.6%, MWt 397.46, Formula C23H27NO5, Purity >98%, SMILES CC(C)(C)OC[C@@H](CC(=O)O)N=C(O)OCC1C2=CC=CC=C2C3=CC=CC=C31, MDL NA |
| Drug_Names: Methyl 2-amino-5-bromo-3-methylbenzoate, CAS: 206548-14-3, stock 293.2g, assay 98.9%, MWt 244.09, Formula C9H10BrNO2, Purity >98%, SMILES CC1=CC(=CC(=C1N)C(=O)OC)Br, MDL MFCD06797379 |
| Drug_Names: 1-(1-Acetylindol-3-yl)ethanone, CAS: 17537-64-3, stock 572.9g, assay 98.6%, MWt 201.22, Formula C12H11NO2, Purity >98%, SMILES CC(=O)C1=CN(C(=O)C)C2=CC=CC=C12, MDL NA |
| Drug_Names: (4-methoxy-3-phenylmethoxyphenyl)methanol, CAS: 1860-60-2, stock 554.8g, assay 98.6%, MWt 244.29, Formula C15H16O3, Purity >98%, SMILES COC1=C(C=C(C=C1)CO)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: 4,5-Difluoro-2-iodoaniline, CAS: 847685-01-2, stock 808.3g, assay 98.3%, MWt 255.00, Formula C6H4F2IN, Purity >98%, SMILES C1=C(C(=CC(=C1I)N)F)F, MDL MFCD03095321 |
| Drug_Names: 2-Amino-4-fluorobenzaldehyde, CAS: 152367-89-0, stock 638.6g, assay 98.3%, MWt 139.13, Formula C7H6FNO, Purity >98%, SMILES C1=CC(=CC(=C1C=O)N)F, MDL MFCD10000632 |
| Drug_Names: Triisopropyl((trimethylsilyl)ethynyl)silane, CAS: 107474-02-2, stock 155.1g, assay 98.1%, MWt 254.56, Formula C14H30Si2, Purity >98%, SMILES CC(C)[Si](C#C[Si](C)(C)C)(C(C)C)C(C)C, MDL NA |
| Drug_Names: ethyl 3-(benzylamino)-3-oxopropanoate, CAS: 29689-63-2, stock 702.5g, assay 98.9%, MWt 221.25, Formula C12H15NO3, Purity >98%, SMILES CCOC(=O)CC(=NCC1=CC=CC=C1)O, MDL NA |
| Drug_Names: methyl (E)-3-[3-(phenylsulfamoyl)phenyl]prop-2-enoate, CAS: 866323-86-6, stock 482.1g, assay 99%, MWt 317.36, Formula C16H15NO4S, Purity >98%, SMILES COC(=O)/C=C/C1=CC=CC(=C1)S(=O)(=O)NC2=CC=CC=C2, MDL NA |
| Drug_Names: 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol, CAS: 23778-52-1, stock 2.5g, assay 98.9%, MWt 252.31, Formula C11H24O6, Purity >98%, SMILES COCCOCCOCCOCCOCCO, MDL NA |
| Drug_Names: 2-[2-[2-[2-(2-Phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol, CAS: 57671-28-0, stock 117.2g, assay 98.5%, MWt 328.40, Formula C17H28O6, Purity >98%, SMILES C1=CC=C(C=C1)COCCOCCOCCOCCOCCO, MDL NA |
| Drug_Names: 2-bromo-1,3-dichloro-5-methoxybenzene, CAS: 174913-20-3, stock 301g, assay 98.3%, MWt 255.92, Formula C7H5BrCl2O, Purity >98%, SMILES COC1=CC(=C(C(=C1)Cl)Br)Cl, MDL NA |
| Drug_Names: 2-(Dimethoxymethyl)-2-methylchroman-4-one, CAS: 146575-56-6, stock 702g, assay 98.5%, MWt 236.26, Formula C13H16O4, Purity >98%, SMILES CC1(CC(=O)C2=CC=CC=C2O1)C(OC)OC, MDL NA |
| Drug_Names: 4-(tert-Butyl) 1-methyl 2-(2-chloroallyl)succinate, CAS: 192516-46-4, stock 260.2g, assay 98.7%, MWt 262.73, Formula C12H19ClO4, Purity >98%, SMILES C=C(CC(CC(=O)OC(C)(C)C)C(=O)OC)Cl, MDL NA |
| Drug_Names: 3-Amino-4-Cyclohexyl-Benzoic Acid Methyl Ester, CAS: 191287-06-6, stock 149.9g, assay 98.2%, MWt 233.31, Formula C14H19NO2, Purity >98%, SMILES COC(=O)C1=CC(=C(C=C1)C2CCCCC2)N, MDL NA |
| Drug_Names: (E)-2-(2-Nitrovinyl)Thiazole, CAS: 1414580-91-8, stock 238.6g, assay 98.7%, MWt 156.16, Formula C5H4N2O2S, Purity >98%, SMILES C(=C\[N+](=O)[O-])/C1=NC=CS1, MDL NA |
| Drug_Names: 2-(2-(4-Fluorobenzyl)Phenyl)Acetic Acid, CAS: 543741-43-1, stock 773.5g, assay 98.5%, MWt 244.26, Formula C15H13FO2, Purity >98%, SMILES C1=CC=C(CC(=O)O)C(=C1)CC2=CC=C(C=C2)F, MDL NA |
| Drug_Names: Tert-Butyl (2-(6-Fluoro-1H-Indol-3-Yl)Ethyl)Carbamate, CAS: 1158999-98-4, stock 23.3g, assay 98%, MWt 278.32, Formula C15H19FN2O2, Purity >98%, SMILES CC(C)(C)OC(=NCCC1=CNC2=C1C=CC(=C2)F)O, MDL NA |
| Drug_Names: Methyl (2-(hydroxymethyl)-3-methylphenyl)carbamate, CAS: 117550-23-9, stock 391.3g, assay 98.8%, MWt 195.22, Formula C10H13NO3, Purity >98%, SMILES CC1=C(CO)C(=CC=C1)N=C(O)OC, MDL NA |
| Drug_Names: N-(2,2-Dimethoxyethyl)-2-(3-methoxyphenyl)acetamide, CAS: 108962-85-2, stock 343.9g, assay 98.9%, MWt 253.29, Formula C13H19NO4, Purity >98%, SMILES COC1=CC=CC(=C1)CC(=NCC(OC)OC)O, MDL NA |
| Drug_Names: (4aR,8aR)-Ethyl 7-oxooctahydro-2H-pyrano[3,2-c]pyridine-4a-carboxylate, CAS: 1445951-42-7, stock 315.1g, assay 99%, MWt 227.26, Formula C11H17NO4, Purity >98%, SMILES CCOC(=O)[C@]12CCCO[C@@H]2CC(=NC1)O, MDL NA |
| Drug_Names: (2-Chloropyridin-3-yl)(pyrrolidin-1-yl)methanone, CAS: 60597-68-4, stock 458.8g, assay 98%, MWt 210.66, Formula C10H11ClN2O, Purity >98%, SMILES C1CCN(C1)C(=O)C2=CC=CN=C2Cl, MDL MFCD01342311 |
| Drug_Names: 3-(Cyclohexylmethoxy)benzaldehyde, CAS: 1019446-59-3, stock 179.6g, assay 99%, MWt 218.29, Formula C14H18O2, Purity >98%, SMILES C1CCC(CC1)COC2=CC=CC(=C2)C=O, MDL NA |
| Drug_Names: ethyl 2-(6-hydroxy-2,3-dihydro-1-benzothiophen-3-yl)acetate, CAS: 1022979-94-7, stock 626.1g, assay 98.5%, MWt 238.30, Formula C12H14O3S, Purity >98%, SMILES CCOC(=O)CC1CSC2=C1C=CC(=C2)O, MDL NA |
| Drug_Names: N-(1-Benzylpiperidin-4-ylidene)hydroxylamine, CAS: 949-69-9, stock 799.6g, assay 98.4%, MWt 204.27, Formula C12H16N2O, Purity >98%, SMILES C1=CC=C(C=C1)CN2CC/C(=N\O)/CC2, MDL NA |
| Drug_Names: Imidazo[1,2-a]pyrazin-8-ol, CAS: 434936-85-3, stock 568.5g, assay 98.8%, MWt 135.12, Formula C6H5N3O, Purity >98%, SMILES C1=CN2C=CNC(=O)C2=N1, MDL NA |
| Drug_Names: Methyl 5-hydroxy-1H-pyrazole-3-carboxylate, CAS: 1018446-60-0, stock 182.3g, assay 98.1%, MWt 144.13, Formula C5H8N2O3, Purity >98%, SMILES COC(C1=CC(NN1)O)=O, MDL MFCD09878841 |
| Drug_Names: Ethyl 2-methyl-2-(1H-1,2,4-triazol-1-yl)propanoate, CAS: 100159-13-5, stock 460.3g, assay 98.4%, MWt 183.21, Formula C8H13N3O2, Purity >98%, SMILES CCOC(=O)C(C)(C)N1C=NC=N1, MDL NA |
| Drug_Names: 1-Benzyl-1H-pyrazolo[3,4-d]pyrimidin-4-ol, CAS: 35877-37-3, stock 839.5g, assay 98.7%, MWt 226.23, Formula C12H10N4O, Purity >98%, SMILES C1=CC=C(C=C1)CN2C3=C(C=N2)C(=NC=N3)O, MDL NA |
| Drug_Names: 6-methoxycarbonylpyridine-3-carboxylic acid, CAS: 17874-76-9, stock 137.3g, assay 98.5%, MWt 181.15, Formula C8H7NO4, Purity >98%, SMILES COC(=O)C1=CC=C(C=N1)C(=O)O, MDL NA |
| Drug_Names: cis-3-Aminocyclopentanecarboxylic acid hydrochloride, CAS: 19042-35-4, stock 59.5g, assay 98.7%, MWt 165.62, Formula C6H12ClNO2, Purity >98%, SMILES O=C([C@H]1C[C@@H](N)CC1)O.[H]Cl, MDL NA |
| Drug_Names: 2-Methyl-6-nitroquinoline, CAS: 613-30-9, stock 107.8g, assay 98.6%, MWt 188.18, Formula C10H8N2O2, Purity >98%, SMILES CC1=NC2=CC=C(C=C2C=C1)[N+](=O)[O-], MDL MFCD00051736 |
| Drug_Names: 3-Methoxy-1-methyl-1H-pyrazole-4-carboxylic acid, CAS: 113100-56-4, stock 671g, assay 98.6%, MWt 156.14, Formula C6H8N2O3, Purity >98%, SMILES CN1C=C(C(=N1)OC)C(=O)O, MDL NA |
| Drug_Names: 4-(Pyrrolidin-1-yl)picolinic acid, CAS: 66933-69-5, stock 262.1g, assay 98.3%, MWt 192.21, Formula C10H12N2O2, Purity >98%, SMILES C1CCN(C1)C2=CC=NC(=C2)C(=O)O, MDL MFCD07313129 |
| Drug_Names: 5-[(2-Methylpropan-2-yl)oxycarbonyl]-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-3-carboxylic acid, CAS: 1251002-60-4, stock 376.3g, assay 98.6%, MWt 268.27, Formula C11H16N4O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCN2C(=C(C(=O)O)N=N2)C1, MDL NA |
| Drug_Names: (4aS,6R,7aS)-4-tert-Butyl 6-ethyl hexahydrocyclopenta[b][1,4]oxazine-4,6(4aH)-dicarboxylate, CAS: 1290627-68-7, stock 651.2g, assay 98.8%, MWt 299.36, Formula C15H25NO5, Purity >98%, SMILES CCOC(=O)[C@@H]1C[C@H]2[C@H](C1)OCCN2C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl (3aS,7aS)-4-oxooctahydro-2H-pyrrolo[3,4-c]pyridine-2-carboxylate, CAS: 1251012-56-2, stock 349.9g, assay 98.1%, MWt 240.30, Formula C12H20N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1C[C@H]2CCN=C([C@@H]2C1)O, MDL NA |
| Drug_Names: (1S)-2-Fluoro-1-phenylethanamine;hydrochloride, CAS: 886216-59-7, stock 51.5g, assay 98.2%, MWt 175.63, Formula C8H11ClFN, Purity >98%, SMILES C1=CC=C(C=C1)[C@@H](CF)N.Cl, MDL NA |
| Drug_Names: 3-Acetamido-4-methylphenyl acetate, CAS: 220139-79-7, stock 222.3g, assay 98.3%, MWt 207.23, Formula C11H13NO3, Purity >98%, SMILES CC1=C(C=C(C=C1)OC(=O)C)N=C(C)O, MDL NA |
| Drug_Names: 1-(3-methoxybenzoyl)piperidin-4-one, CAS: 1016741-90-4, stock 275.2g, assay 98.8%, MWt 233.26, Formula C13H15NO3, Purity >98%, SMILES COC1=CC=CC(=C1)C(=O)N2CCC(=O)CC2, MDL NA |
| Drug_Names: tert-Butyl (4-(methoxy(methyl)amino)-4-oxobutyl)carbamate, CAS: 227751-84-0, stock 458.3g, assay 98.8%, MWt 246.30, Formula C11H22N2O4, Purity >98%, SMILES CC(C)(C)OC(=NCCCC(=O)N(C)OC)O, MDL NA |
| Drug_Names: Ethyl 2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetate, CAS: 356790-62-0, stock 806.6g, assay 98.2%, MWt 246.26, Formula C13H14N2O3, Purity >98%, SMILES CCOC(=O)CC1=NN(C)C(=O)C2=CC=CC=C21, MDL NA |
| Drug_Names: 6-Methyl-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid ethyl ester, CAS: 832741-06-7, stock 377.5g, assay 98.4%, MWt 205.21, Formula C10H11N3O2, Purity >98%, SMILES CCOC(=O)C1=C2N=CC(=CN2N=C1)C, MDL NA |
| Drug_Names: Methyl 4-iodo-1H-pyrazole-3-carboxylate, CAS: 136944-79-1, stock 585.4g, assay 98.5%, MWt 252.01, Formula C5H5IN2O2, Purity >98%, SMILES COC(=O)C1=NNC=C1I, MDL NA |
| Drug_Names: Methyl 3-methylisoxazole-5-carboxylate, CAS: 1004-96-2, stock 763.8g, assay 98.9%, MWt 141.13, Formula C6H7NO3, Purity >98%, SMILES CC1=NOC(=C1)C(=O)OC, MDL NA |
| Drug_Names: 6-Hydroxy-5-methylnicotinic acid, CAS: 66909-27-1, stock 481.2g, assay 98%, MWt 153.14, Formula C7H7NO3, Purity >98%, SMILES CC1=CC(=CN=C1O)C(=O)O, MDL NA |
| Drug_Names: 1-(6-Methoxypyridin-3-yl)propan-1-one, CAS: 885229-42-5, stock 425.1g, assay 98.9%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES CCC(=O)C1=CN=C(C=C1)OC, MDL NA |
| Drug_Names: tert-Butyl pyrazolidine-1-carboxylate, CAS: 57699-91-9, stock 36.5g, assay 98.4%, MWt 172.23, Formula C8H16N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCCN1, MDL NA |
| Drug_Names: (1-Isopropyl-1H-pyrazol-4-yl)methanol, CAS: 1007542-22-4, stock 678.7g, assay 98.1%, MWt 140.18, Formula C7H12N2O, Purity >98%, SMILES CC(C)N1C=C(C=N1)CO, MDL MFCD08059963 |
| Drug_Names: 1-(4-Methoxybenzyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS: 1105039-88-0, stock 192.9g, assay 98.8%, MWt 314.19, Formula C17H23BN2O3, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CN(CC3=CC=C(C=C3)OC)N=C2)O1, MDL NA |
| Drug_Names: 4-Iodo-5-methylpyridin-2-amine, CAS: 1227581-81-8, stock 710.7g, assay 98.3%, MWt 234.04, Formula C6H7IN2, Purity >98%, SMILES CC1=C(C=C(N)N=C1)I, MDL MFCD16606188 |
| Drug_Names: 3-Iodo-2-methyl-2H-indazole, CAS: 49572-64-7, stock 629.8g, assay 98.3%, MWt 258.06, Formula C8H7IN2, Purity >98%, SMILES CN1C(=C2C=CC=CC2=N1)I, MDL NA |
| Drug_Names: 6-Chloro-7-methyl-2,3-dihydroinden-1-one, CAS: 628732-10-5, stock 805.9g, assay 98.1%, MWt 180.63, Formula C10H9ClO, Purity >98%, SMILES CC1=C2C(=CC=C1Cl)CCC2=O, MDL NA |
| Drug_Names: tert-Butyl N-(3-bicyclo[1.1.1]pentanyl)-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbamate, CAS: 1326242-72-1, stock 757.2g, assay 98.1%, MWt 298.38, Formula C15H26N2O4, Purity >98%, SMILES CC(C)(C)OC(=NN(C(=O)OC(C)(C)C)C12CC(C1)C2)O, MDL NA |
| Drug_Names: (2E,4E)-4-Methylhexa-2,4-dienoic acid, CAS: 69804-82-6, stock 675.8g, assay 98.1%, MWt 126.15, Formula C7H10O2, Purity >98%, SMILES C/C=C(\C)/C=C/C(=O)O, MDL NA |
| Drug_Names: 1-[(2-Methylpropan-2-yl)oxycarbonyl]-4-phenylmethoxycarbonylpiperazine-2-carboxylic acid, CAS: 149057-19-2, stock 543.8g, assay 98.9%, MWt 364.39, Formula C18H24N2O6, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCN(CC1C(=O)O)C(=O)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: 3-(Pyrrolidin-1-yl)propanoic acid, CAS: 76234-38-3, stock 168.4g, assay 98.2%, MWt 143.18, Formula C7H13NO2, Purity >98%, SMILES C1CCN(C1)CCC(=O)O, MDL MFCD04114076 |
| Drug_Names: 1,2,3,4-Tetrahydroisoquinolin-5-ol hydrochloride, CAS: 102879-34-5, stock 354.8g, assay 99%, MWt 185.65, Formula C9H12ClNO, Purity >98%, SMILES OC1=C2CCNCC2=CC=C1.Cl, MDL MFCD09880226 |
| Drug_Names: tert-Butyl 4-amino-5-methylazepane-1-carboxylate, CAS: 1228453-28-8, stock 29.6g, assay 98.1%, MWt 228.33, Formula C12H24N2O2, Purity >98%, SMILES CC1CCN(CCC1N)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: 5-(Chloromethyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole, CAS: 57238-75-2, stock 206.9g, assay 99%, MWt 229.06, Formula C9H6Cl2N2O, Purity >98%, SMILES C1=C(C=CC(=C1)Cl)C2=NOC(=N2)CCl, MDL MFCD00119077 |
| Drug_Names: (4-methoxycarbonylphenyl)methyl-triphenylphosphanium;bromide, CAS: 1253-46-9, stock 864.6g, assay 98.5%, MWt 491.36, Formula C27H24BrO2P, Purity >98%, SMILES COC(=O)C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-], MDL NA |
| Drug_Names: 2-Methylbenzo[d]oxazol-5-amine, CAS: 72745-76-7, stock 562.7g, assay 98.8%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES CC1=NC2=C(C=CC(=C2)N)O1, MDL MFCD00628970 |
| Drug_Names: Methyl 2-mercapto-1-methyl-1H-imidazole-5-carboxylate, CAS: 68892-07-9, stock 204.5g, assay 99%, MWt 172.21, Formula C6H8N2O2S, Purity >98%, SMILES CN1C(=CN=C1S)C(=O)OC, MDL MFCD00206762 |
| Drug_Names: 2-(3-Methoxy-4-phenylmethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 1000796-87-1, stock 821.3g, assay 98.1%, MWt 340.22, Formula C20H25BO4, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C(C(=C2)OC)OCC3=CC=CC=C3)O1, MDL NA |
| Drug_Names: 5-(Benzyloxy)-2-fluoropyridine, CAS: 1204483-95-3, stock 266.6g, assay 98.9%, MWt 203.21, Formula C12H10FNO, Purity >98%, SMILES C1=CC=C(C=C1)COC2=CN=C(C=C2)F, MDL NA |
| Drug_Names: 4-(Phenylamino)benzonitrile, CAS: 36602-01-4, stock 390.6g, assay 98.7%, MWt 194.23, Formula C13H10N2, Purity >98%, SMILES C1=CC=C(C=C1)NC2=CC=C(C=C2)C#N, MDL NA |
| Drug_Names: 2-(4-Fluorophenyl)-1-(piperidin-1-yl)ethan-1-one, CAS: 114373-88-5, stock 253.1g, assay 98.7%, MWt 221.27, Formula C13H16FNO, Purity >98%, SMILES C1CCN(CC1)C(=O)CC2=CC=C(C=C2)F, MDL NA |
| Drug_Names: 2-(2-methoxyethyl)pyrazole-3-carboxylic acid, CAS: 936249-31-9, stock 748.4g, assay 98.6%, MWt 170.17, Formula C7H10N2O3, Purity >98%, SMILES COCCN1C(=CC=N1)C(=O)O, MDL NA |
| Drug_Names: 6-Hydroxyquinoline-2-carboxylic acid, CAS: 75434-18-3, stock 225.2g, assay 98.4%, MWt 189.17, Formula C10H7NO3, Purity >98%, SMILES C1=C2C=C(C=CC2=NC(=C1)C(=O)O)O, MDL NA |
| Drug_Names: N-methyl-1,3-oxazol-2-amine, CAS: 99170-93-1, stock 65.7g, assay 98.8%, MWt 98.10, Formula C4H6N2O, Purity >98%, SMILES CNC1=NC=CO1, MDL NA |
| Drug_Names: 5-Fluoro-1H-imidazole, CAS: 30086-17-0, stock 883.5g, assay 98.9%, MWt 86.07, Formula C3H3FN2, Purity >98%, SMILES FC1=CN=CN1, MDL NA |
| Drug_Names: 3-Methyl-1,2,4-oxadiazole-5-carboxylic acid, CAS: 944906-32-5, stock 350.3g, assay 98.4%, MWt 128.09, Formula C4H4N2O3, Purity >98%, SMILES CC1=NOC(=N1)C(=O)O, MDL NA |
| Drug_Names: 1-(TERT-BUTOXYCARBONYL)-2,4,4-TRIMETHYLPYRROLIDINE-2-CARBOXYLIC ACID, CAS: 1001354-55-7, stock 421.7g, assay 98.9%, MWt 257.33, Formula C13H23NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC(C)(C)CC1(C)C(=O)O, MDL NA |
| Drug_Names: 1-Cyclopentylpyrrole-2,5-dione, CAS: 170866-05-4, stock 44.7g, assay 98.9%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES C1CCC(C1)N2C(=O)C=CC2=O, MDL NA |
| Drug_Names: N-(6-Bromo-2-methoxypyridin-3-yl)formamide, CAS: 1123194-96-6, stock 792.5g, assay 98.8%, MWt 231.05, Formula C7H7BrN2O2, Purity >98%, SMILES COC1=C(C=CC(=N1)Br)N=CO, MDL NA |
| Drug_Names: methyl 3-(benzylamino)-3-oxopropanoate, CAS: 66825-16-9, stock 227.4g, assay 98.1%, MWt 207.23, Formula C11H13NO3, Purity >98%, SMILES COC(=O)CC(=NCC1=CC=CC=C1)O, MDL NA |
| Drug_Names: 5-Amino-2-anilino-1,3-thiazole-4-carboxamide, CAS: 859485-06-6, stock 241g, assay 98.4%, MWt 234.28, Formula C10H10N4OS, Purity >98%, SMILES C1=CC=C(C=C1)N=C2NC(=C(N)S2)C(=O)N, MDL NA |
| Drug_Names: tert-Butyl (2S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-oxopyrrolidine-1-carboxylate, CAS: 138871-56-4, stock 773.4g, assay 98.9%, MWt 453.65, Formula C26H35NO4Si, Purity >98%, SMILES CC(C)(C)OC(=O)N1[C@@H](CCC1=O)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C, MDL NA |
| Drug_Names: trans-6-Amino-3-oxabicyclo[3.1.0]hexane hydrochloride, CAS: 1048962-49-7, stock 782.9g, assay 98.8%, MWt 135.59, Formula C5H10ClNO, Purity >98%, SMILES N[C@H]1[C@H]2[C@@H]1COC2.Cl, MDL NA |
| Drug_Names: N-(2-bromophenyl)formamide hydrochloride, CAS: 10113-38-9, stock 780.4g, assay 98.2%, MWt 236.49, Formula C7H7BrClNO, Purity >98%, SMILES C1=CC=C(C(=C1)Br)N=CO.Cl, MDL NA |
| Drug_Names: 2-Chloro-4-(cyclopropylamino)pyrimidine-5-carboxylic acid, CAS: 1192711-37-7, stock 743.4g, assay 98.5%, MWt 213.62, Formula C8H8ClN3O2, Purity >98%, SMILES O=C(C1=CN=C(Cl)N=C1NC2CC2)O, MDL MFCD24499915 |
| Drug_Names: N-Propan-2-yl-1H-indole-5-carboxamide, CAS: 953029-91-9, stock 210.3g, assay 98.2%, MWt 202.25, Formula C12H14N2O, Purity >98%, SMILES CC(C)NC(=O)C1=CC=C2C(=C1)C=CN2, MDL NA |
| Drug_Names: 2-[2-(4-Methylphenyl)-2-oxoethyl]propanedinitrile, CAS: 26454-80-8, stock 525.1g, assay 99%, MWt 198.22, Formula C12H10N2O, Purity >98%, SMILES CC1=CC=C(C=C1)C(=O)CC(C#N)C#N, MDL NA |
| Drug_Names: tert-Butyl (3aS,9bR)-1,3,3a,4,5,9b-hexahydro-2H-pyrrolo[3,4-c]quinoline-2-carboxylate, CAS: 1422344-51-1, stock 287.7g, assay 98.3%, MWt 274.36, Formula C16H22N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1C[C@@H]2CNC3=CC=CC=C3[C@@H]2C1, MDL NA |
| Drug_Names: Methyl 6-methoxy-2-methylnicotinate, CAS: 137347-39-8, stock 781.9g, assay 98.3%, MWt 181.19, Formula C9H11NO3, Purity >98%, SMILES CC1=NC(=CC=C1C(=O)OC)OC, MDL NA |
| Drug_Names: 1-(2,4-Dimethoxybenzyl)-4-(hydroxymethyl)pyrrolidin-2-one, CAS: 919111-34-5, stock 196.4g, assay 98.3%, MWt 265.31, Formula C14H19NO4, Purity >98%, SMILES COC1=CC=C(CN2CC(CC2=O)CO)C(=C1)OC, MDL NA |
| Drug_Names: 4-Bromo-2-methyl-2H-1,2,3-triazole, CAS: 16681-67-7, stock 188.8g, assay 98.2%, MWt 161.99, Formula C3H4BrN3, Purity >98%, SMILES CN1N=CC(=N1)Br, MDL NA |
| Drug_Names: ((1r,4r)-4-Methylcyclohexyl)methanol, CAS: 3937-49-3, stock 528.7g, assay 98.8%, MWt 128.21, Formula C8H16O, Purity >98%, SMILES C[C@H]1CC[C@@H](CC1)CO, MDL NA |
| Drug_Names: tert-Butyl 3-hydroxy-3-(nitromethyl)azetidine-1-carboxylate, CAS: 1008526-70-2, stock 261.8g, assay 98.5%, MWt 232.23, Formula C9H16N2O5, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC(C1)(C[N+](=O)[O-])O, MDL NA |
| Drug_Names: 6-Bromo-2-methylpyridazin-3(2H)-one, CAS: 1123169-25-4, stock 67.8g, assay 98.5%, MWt 189.01, Formula C5H5BrN2O, Purity >98%, SMILES CN1C(=O)C=CC(=N1)Br, MDL MFCD12198437 |
| Drug_Names: 9-(2-Bromoethyl)-9H-purin-6-amine, CAS: 68217-74-3, stock 135.2g, assay 98.3%, MWt 242.08, Formula C7H8BrN5, Purity >98%, SMILES NC1=C2N=CN(CCBr)C2=NC=N1, MDL MFCD00204182 |
| Drug_Names: 4-Methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-ol, CAS: 20594-30-3, stock 340g, assay 98.2%, MWt 149.19, Formula C9H11NO, Purity >98%, SMILES CC1=CC(=O)NC2=C1CCC2, MDL NA |
| Drug_Names: (2,6-dichloro-3-methoxyphenyl)boronic acid, CAS: 851756-57-5, stock 104.2g, assay 98.4%, MWt 220.85, Formula C7H7BCl2O3, Purity >98%, SMILES COC1=CC=C(C(=C1Cl)B(O)O)Cl, MDL NA |
| Drug_Names: 2-(4-Methylpiperazin-1-yl)thiazole, CAS: 187533-52-4, stock 479.9g, assay 98.2%, MWt 183.27, Formula C8H13N3S, Purity >98%, SMILES CN1CCN(CC1)C2=NC=CS2, MDL NA |
| Drug_Names: 2-(2,5-Dichlorophenyl)acetonitrile, CAS: 3218-50-6, stock 227.7g, assay 98.3%, MWt 186.04, Formula C8H5Cl2N, Purity >98%, SMILES N#CCC1=CC(Cl)=CC=C1Cl, MDL MFCD02671209 |
| Drug_Names: methyl 5-cyano-2-iodobenzoate, CAS: 219841-91-5, stock 678.4g, assay 98.2%, MWt 287.05, Formula C9H6INO2, Purity >98%, SMILES COC(=O)C1=C(C=CC(=C1)C#N)I, MDL NA |
| Drug_Names: (2-Nitrophenyl) selenocyanate, CAS: 51694-22-5, stock 36.9g, assay 98.8%, MWt 227.08, Formula C7H4N2O2Se, Purity >98%, SMILES C1=CC=C(C(=C1)[N+](=O)[O-])[Se]C#N, MDL NA |
| Drug_Names: tert-Butyl 5-methylspiro[indoline-3,4'-piperidine]-1-carboxylate, CAS: 878376-82-0, stock 170.1g, assay 98.9%, MWt 302.41, Formula C18H26N2O2, Purity >98%, SMILES CC1=CC=C2C(=C1)C3(CCNCC3)CN2C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: 2-Methylpyrazolo[1,5-a]quinazolin-5(4H)-one, CAS: 25468-50-2, stock 332.4g, assay 99%, MWt 199.21, Formula C11H9N3O, Purity >98%, SMILES CC1=NN2C3=CC=CC=C3C(=O)NC2=C1, MDL NA |
| Drug_Names: (2-(Methoxycarbonyl)-1H-indol-5-yl)boronic acid, CAS: 284660-86-2, stock 447.6g, assay 98.1%, MWt 219.00, Formula C10H10BNO4, Purity >98%, SMILES COC(=O)C1=CC2=CC(=CC=C2N1)B(O)O, MDL MFCD09751354 |
| Drug_Names: 8-Benzyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azabicyclo[3.2.1]oct-3-ene, CAS: 1123661-15-3, stock 59.5g, assay 98.3%, MWt 325.25, Formula C20H28BNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC3CCC(C2)N3CC4=CC=CC=C4)O1, MDL NA |
| Drug_Names: 2-[4-Fluoro-N-(2-hydroxyethyl)-3-nitroanilino]ethanol, CAS: 29705-38-2, stock 581.8g, assay 98.4%, MWt 244.22, Formula C10H13FN2O4, Purity >98%, SMILES C1=CC(=C(C=C1N(CCO)CCO)[N+](=O)[O-])F, MDL NA |
| Drug_Names: N-(2-Nitrophenyl)phosphoric TriaMide, CAS: 874819-71-3, stock 571.5g, assay 98.9%, MWt 216.13, Formula C6H9N4O3P, Purity >98%, SMILES C1=CC=C(C(=C1)NP(=O)(N)N)[N+](=O)[O-], MDL NA |
| Drug_Names: 2-Thiophenecarboxylic acid, 4-bromo-3-fluoro-, methyl ester, CAS: 395664-56-9, stock 278.1g, assay 98.2%, MWt 239.06, Formula C6H4BrFO2S, Purity >98%, SMILES COC(=O)C1=C(C(=CS1)Br)F, MDL NA |
| Drug_Names: 6-Chloro-1H-benzo[d]imidazole, CAS: 4887-82-5, stock 332.4g, assay 98.8%, MWt 152.58, Formula C7H5ClN2, Purity >98%, SMILES ClC1=CC=C2NC=NC2=C1, MDL NA |
| Drug_Names: Methyl 4-(tert-butyl)-2-ethoxybenzoate, CAS: 870007-39-9, stock 466.5g, assay 98.4%, MWt 236.31, Formula C14H20O3, Purity >98%, SMILES CCOC1=CC(=CC=C1C(=O)OC)C(C)(C)C, MDL NA |
| Drug_Names: Methyl 2-(6-(trifluoromethyl)pyridin-3-yl)acetate, CAS: 1363210-38-1, stock 92.9g, assay 98.8%, MWt 219.16, Formula C9H8F3NO2, Purity >98%, SMILES COC(=O)CC1=CC=C(C(F)(F)F)N=C1, MDL NA |
| Drug_Names: 5-Methyl-1,2,3-thiadiazole-4-carboxylic acid, CAS: 22097-10-5, stock 179.1g, assay 98.3%, MWt 144.15, Formula C4H4N2O2S, Purity >98%, SMILES CC1=C(C(=O)O)N=NS1, MDL MFCD06242352 |
| Drug_Names: 7-Nitroindole-3-carboxyaldehyde, CAS: 10553-14-7, stock 615g, assay 98.5%, MWt 190.16, Formula C9H6N2O3, Purity >98%, SMILES C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2C=O, MDL NA |
| Drug_Names: 5-Bromo-2-chloro-3-nitropyridin-4-amine, CAS: 1334136-60-5, stock 498.9g, assay 98.8%, MWt 252.45, Formula C5H3BrClN3O2, Purity >98%, SMILES C1=C(C(=C(C(=N1)Cl)[N+](=O)[O-])N)Br, MDL NA |
| Drug_Names: 1-(4-Methoxyphenyl)butan-1-ol, CAS: 22135-50-8, stock 74.7g, assay 98.4%, MWt 180.24, Formula C11H16O2, Purity >98%, SMILES CCCC(C1=CC=C(C=C1)OC)O, MDL NA |
| Drug_Names: (2R)-2-PYRROLIDINEACETIC ACID, CAS: 61350-65-0, stock 399g, assay 98.4%, MWt 129.16, Formula C6H11NO2, Purity >98%, SMILES C1C[C@H](CC(=O)O)NC1, MDL NA |
| Drug_Names: 4-(((Benzyloxy)Carbonyl)Amino)-3-Hydroxybutanoic Acid, CAS: 83349-20-6, stock 683.5g, assay 98.5%, MWt 253.25, Formula C12H15NO5, Purity >98%, SMILES C1=CC=C(C=C1)COC(=NCC(CC(=O)O)O)O, MDL NA |
| Drug_Names: Methyl 4-(aminomethyl)tetrahydro-2H-pyran-4-carboxylate hydrochloride, CAS: 362707-24-2, stock 870.8g, assay 98.2%, MWt 209.67, Formula C8H16ClNO3, Purity >98%, SMILES COC(=O)C1(CCOCC1)CN.Cl, MDL NA |
| Drug_Names: 4-Bromo-2-ethylpyridine, CAS: 156761-88-5, stock 574.9g, assay 98.9%, MWt 186.05, Formula C7H8BrN, Purity >98%, SMILES CCC1=NC=CC(=C1)Br, MDL NA |
| Drug_Names: Methyl 2-methyl-2-(3-methyl-4-nitro-1H-pyrazol-1-yl)propanoate, CAS: 1393102-03-8, stock 876g, assay 98.4%, MWt 227.22, Formula C9H13N3O4, Purity >98%, SMILES CC1=NN(C=C1[N+](=O)[O-])C(C)(C)C(=O)OC, MDL NA |
| Drug_Names: (5-Bromo-2-fluorophenyl)methanamine, CAS: 190656-34-9, stock 307.8g, assay 98.6%, MWt 204.04, Formula C7H7BrFN, Purity >98%, SMILES NCC1=CC(Br)=CC=C1F, MDL NA |
| Drug_Names: 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetic acid, CAS: 57351-00-5, stock 560.7g, assay 98.6%, MWt 220.26, Formula C13H16O3, Purity >98%, SMILES COC1=CC=C2CC(CCC2=C1)CC(=O)O, MDL NA |
| Drug_Names: Methyl 2-amino-5-cyano-3-methylbenzoate, CAS: 1032667-87-0, stock 608.6g, assay 98.7%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES CC1=CC(=CC(=C1N)C(=O)OC)C#N, MDL NA |
| Drug_Names: 2-[2-Oxo-2-[4-(trifluoromethyl)phenyl]ethyl]propanedinitrile, CAS: 312308-30-8, stock 254.9g, assay 98.2%, MWt 252.19, Formula C12H7F3N2O, Purity >98%, SMILES C1=C(C=CC(=C1)C(F)(F)F)C(=O)CC(C#N)C#N, MDL NA |
| Drug_Names: 2-[2-(4-methoxyphenyl)-2-oxoethyl]propanedinitrile, CAS: 26454-79-5, stock 160.3g, assay 98.7%, MWt 214.22, Formula C12H10N2O2, Purity >98%, SMILES COC1=CC=C(C=C1)C(=O)CC(C#N)C#N, MDL NA |
| Drug_Names: 2-[2-(4-Bromophenyl)-2-oxoethyl]propanedinitrile, CAS: 26454-82-0, stock 893.8g, assay 98.2%, MWt 263.09, Formula C11H7BrN2O, Purity >98%, SMILES C1=C(C=CC(=C1)Br)C(=O)CC(C#N)C#N, MDL NA |
| Drug_Names: 2-Phenacylpropanedinitrile, CAS: 14476-72-3, stock 754.6g, assay 98.9%, MWt 184.19, Formula C11H8N2O, Purity >98%, SMILES C1=CC=C(C=C1)C(=O)CC(C#N)C#N, MDL NA |
| Drug_Names: 3-Bromo-2,4,6-trimethylpyridine, CAS: 23079-73-4, stock 610.7g, assay 98.3%, MWt 236.54, Formula C8H11BrClN, Purity >98%, SMILES CC1=CC(=NC(=C1Br)C)C.Cl, MDL NA |
| Drug_Names: 3,5-Dibromo-2,4,6-trimethylpyridine, CAS: 29976-56-5, stock 448.7g, assay 98.4%, MWt 315.43, Formula C8H10Br2ClN, Purity >98%, SMILES CC1=C(C(=NC(=C1Br)C)C)Br.Cl, MDL NA |
| Drug_Names: 4-(Benzyloxy)-2-bromo-1-fluorobenzene, CAS: 1364572-05-3, stock 661.7g, assay 98.8%, MWt 281.12, Formula C13H10BrFO, Purity >98%, SMILES C1=CC=C(C=C1)COC2=CC(=C(C=C2)F)Br, MDL NA |
| Drug_Names: (E)-methyl 3-(3-oxocyclohex-1-en-1-yl)acrylate, CAS: 1280213-99-1, stock 276.8g, assay 98.5%, MWt 180.20, Formula C10H12O3, Purity >98%, SMILES COC(=O)/C=C/C1=CC(=O)CCC1, MDL NA |
| Drug_Names: 5-Bromo-N-(2-Methylpyridin-4-Yl)Thiophene-2-Carboxamide, CAS: 1468774-80-2, stock 400.4g, assay 98.8%, MWt 297.17, Formula C11H9BrN2OS, Purity >98%, SMILES CC1=CC(=NC(=O)C2=CC=C(Br)S2)C=CN1, MDL NA |
| Drug_Names: 4-(((Tert-Butyldimethylsilyl)Oxy)Methyl)Phenol, CAS: 126070-20-0, stock 229.7g, assay 98.7%, MWt 238.40, Formula C13H22O2Si, Purity >98%, SMILES CC(C)(C)[Si](C)(C)OCC1=CC=C(C=C1)O, MDL NA |
| Drug_Names: 3-(Carboxymethoxy)benzoic acid, CAS: 1878-61-1, stock 29.6g, assay 98.9%, MWt 196.16, Formula C9H8O5, Purity >98%, SMILES C1=CC(=CC(=C1)OCC(=O)O)C(=O)O, MDL NA |
| Drug_Names: 3-Isopropylpyrazin-2-Ol, CAS: 25680-59-5, stock 392g, assay 98.6%, MWt 138.17, Formula C7H10N2O, Purity >98%, SMILES CC(C)C1=NC=CNC1=O, MDL NA |
| Drug_Names: (2-Methoxyethyl)hydrazine hydrochloride, CAS: 936249-35-3, stock 178.4g, assay 98.9%, MWt 126.59, Formula C3H11ClN2O, Purity >98%, SMILES COCCNN.Cl, MDL NA |
| Drug_Names: Methyl (S)-2-amino-3-((tert-butoxycarbonyl)amino)-3-methylbutanoate, CAS: 1093192-07-4, stock 103.6g, assay 98.8%, MWt 246.30, Formula C11H22N2O4, Purity >98%, SMILES N[C@@H](C(C)(NC(OC(C)(C)C)=O)C)C(OC)=O, MDL MFCD16293742 |
| Drug_Names: tert-Butyl 1-oxa-4,8-diazaspiro[5.5]undecane-8-carboxylate, CAS: 1160247-05-1, stock 480.1g, assay 98.5%, MWt 256.34, Formula C13H24N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCCC2(CNCCO2)C1, MDL NA |
| Drug_Names: 4-Methyl-6-(trifluoromethyl)quinoline, CAS: 40716-16-3, stock 217.2g, assay 98.5%, MWt 211.18, Formula C11H8F3N, Purity >98%, SMILES CC1=C2C=C(C=CC2=NC=C1)C(F)(F)F, MDL NA |
| Drug_Names: 2-Methyl-2H-benzo[b][1,4]oxazin-3(4H)-one, CAS: 21744-83-2, stock 428.8g, assay 98.6%, MWt 163.17, Formula C9H9NO2, Purity >98%, SMILES CC1C(=O)NC2=C(C=CC=C2)O1, MDL NA |
| Drug_Names: 1-(methylsulfonylmethyl)-4-nitrobenzene, CAS: 61081-34-3, stock 838.8g, assay 98.5%, MWt 215.23, Formula C8H9NO4S, Purity >98%, SMILES CS(=O)(=O)CC1=CC=C(C=C1)[N+](=O)[O-], MDL NA |
| Drug_Names: N-(3-Methoxyphenyl)pivalamide, CAS: 56619-93-3, stock 681.7g, assay 98.1%, MWt 207.27, Formula C12H17NO2, Purity >98%, SMILES CC(C)(C)C(=NC1=CC(=CC=C1)OC)O, MDL MFCD00662896 |
| Drug_Names: Methyl 2-acetamidothiophene-3-carboxylate, CAS: 22288-81-9, stock 244.1g, assay 98%, MWt 199.23, Formula C8H9NO3S, Purity >98%, SMILES CC(=NC1=C(C=CS1)C(=O)OC)O, MDL NA |
| Drug_Names: 8-Chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine, CAS: 178488-36-3, stock 691g, assay 98.2%, MWt 220.58, Formula C8H4ClF3N2, Purity >98%, SMILES C1=CN2C=C(C=C(C2=N1)Cl)C(F)(F)F, MDL NA |
| Drug_Names: 2-((2-Carboxyethyl)Thio)Nicotinic Acid, CAS: 286472-02-4, stock 63.9g, assay 98.4%, MWt 227.24, Formula C9H9NO4S, Purity >98%, SMILES C1=CC(=C(N=C1)SCCC(=O)O)C(=O)O, MDL NA |
| Drug_Names: N-(2-hydroxyethyl)-2-phenylacetamide, CAS: 6269-99-4, stock 102.1g, assay 98.6%, MWt 179.22, Formula C10H13NO2, Purity >98%, SMILES C1=CC=C(C=C1)CC(=NCCO)O, MDL NA |
| Drug_Names: 2-[3-(dimethylamino)-1-methoxyprop-2-enylidene]propanedinitrile, CAS: 95689-38-6, stock 115g, assay 98%, MWt 177.20, Formula C9H11N3O, Purity >98%, SMILES CN(C)/C=C/C(=C(C#N)C#N)OC, MDL NA |
| Drug_Names: Ethyl 6-Chloroimidazo[1,2-a]pyridine-2-carboxylate, CAS: 67625-38-1, stock 377.7g, assay 98.3%, MWt 224.64, Formula C10H9ClN2O2, Purity >98%, SMILES CCOC(=O)C1=CN2C=C(C=CC2=N1)Cl, MDL NA |
| Drug_Names: 6-Iodoimidazo[1,2-a]pyridine, CAS: 426825-75-4, stock 285.8g, assay 98.4%, MWt 244.03, Formula C7H5IN2, Purity >98%, SMILES C1=CC2=NC=CN2C=C1I, MDL NA |
| Drug_Names: 6-(Trifluoromethyl)imidazo[1,2-a]pyridine, CAS: 936009-02-8, stock 528g, assay 98.5%, MWt 186.13, Formula C8H5F3N2, Purity >98%, SMILES C1=CC2=NC=CN2C=C1C(F)(F)F, MDL NA |
| Drug_Names: N-(2-Hydroxyethyl)-2-nitrobenzenesulfonamide, CAS: 18226-11-4, stock 759g, assay 98.2%, MWt 246.24, Formula C8H10N2O5S, Purity >98%, SMILES C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCCO, MDL NA |
| Drug_Names: 7-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, CAS: 41565-82-6, stock 435.3g, assay 98.8%, MWt 183.68, Formula C10H14ClN, Purity >98%, SMILES CC1=CC=C2CCNCC2=C1.Cl, MDL MFCD09026791 |
| Drug_Names: 4,4-Difluoro-3,3-dimethylpiperidine;hydrochloride, CAS: 1198285-09-4, stock 785.8g, assay 98.7%, MWt 185.64, Formula C7H14ClF2N, Purity >98%, SMILES CC1(C)CNCCC1(F)F.Cl, MDL NA |
| Drug_Names: 4-Methyl-1-phenylmethoxycarbonylpiperidine-2-carboxylic acid, CAS: 1353629-99-8, stock 163.9g, assay 98.2%, MWt 277.32, Formula C15H19NO4, Purity >98%, SMILES CC1CCN(C(C1)C(=O)O)C(=O)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: 6-Methylthieno[2,3-d]pyrimidin-4-amine, CAS: 885269-52-3, stock 253.6g, assay 98.5%, MWt 165.22, Formula C7H7N3S, Purity >98%, SMILES CC1=CC2=C(N=CN=C2N)S1, MDL NA |
| Drug_Names: 4-Oxo-2,3-dihydro-1H-naphthalene-1-carboxylic acid, CAS: 3123-46-4, stock 444.1g, assay 98%, MWt 190.20, Formula C11H10O3, Purity >98%, SMILES C1=CC2=C(C=C1)C(=O)CCC2C(=O)O, MDL NA |
| Drug_Names: 2-(5-Chlorothiophen-2-yl)acetic acid, CAS: 13669-19-7, stock 696g, assay 98.7%, MWt 176.62, Formula C6H5ClO2S, Purity >98%, SMILES C1=C(CC(=O)O)SC(=C1)Cl, MDL NA |
| Drug_Names: 5-Bromo-2,4-dichloro-3-nitropyridine, CAS: 856850-68-5, stock 760.9g, assay 99%, MWt 271.88, Formula C5HBrCl2N2O2, Purity >98%, SMILES C1=C(C(=C(C(=N1)Cl)[N+](=O)[O-])Cl)Br, MDL MFCD27991834 |
| Drug_Names: 5-Bromobenzo[d]isothiazol-3(2H)-one 1,1-dioxide, CAS: 29632-82-4, stock 532.7g, assay 98.9%, MWt 262.08, Formula C7H4BrNO3S, Purity >98%, SMILES C1=C(C=C2C(=C1)S(=O)(=O)NC2=O)Br, MDL MFCD00469784 |
| Drug_Names: 2-(2-bromophenyl)-N-methylacetamide, CAS: 141438-47-3, stock 679g, assay 98.8%, MWt 228.09, Formula C9H10BrNO, Purity >98%, SMILES CNC(=O)CC1=C(C=CC=C1)Br, MDL NA |
| Drug_Names: 4-Bromo-N-tert-butylbenzenesulfonamide, CAS: 93281-65-3, stock 454.2g, assay 98.1%, MWt 292.19, Formula C10H14BrNO2S, Purity >98%, SMILES CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)Br, MDL NA |
| Drug_Names: 1-(4-Fluoro-2-methylphenyl)piperazine, CAS: 307952-16-5, stock 512.4g, assay 98.8%, MWt 194.25, Formula C11H15FN2, Purity >98%, SMILES CC1=CC(=CC=C1N2CCNCC2)F, MDL NA |
| Drug_Names: 2,2-Dimethyl-1-morpholin-4-ylpropan-1-one, CAS: 70414-49-2, stock 245.5g, assay 98.6%, MWt 171.24, Formula C9H17NO2, Purity >98%, SMILES CC(C)(C)C(=O)N1CCOCC1, MDL NA |
| Drug_Names: N-benzyl-4-ethoxyaniline, CAS: 72753-31-2, stock 335.6g, assay 98.1%, MWt 227.30, Formula C15H17NO, Purity >98%, SMILES CCOC1=CC=C(C=C1)NCC2=CC=CC=C2, MDL NA |
| Drug_Names: 5,6-Dihydro-4H-imidazo[4,5,1-ij]quinolin-2-ol, CAS: 4024-28-6, stock 469.3g, assay 98.8%, MWt 174.20, Formula C10H10N2O, Purity >98%, SMILES C1=CC2=C3C(=C1)N=C(N3CCC2)O, MDL NA |
| Drug_Names: 2-Propan-2-yl-1H-pyrimidin-6-one, CAS: 68210-25-3, stock 688g, assay 98.5%, MWt 138.17, Formula C7H10N2O, Purity >98%, SMILES CC(C)C1=NC=CC(=N1)O, MDL NA |
| Drug_Names: (Z)-6-Methyl-2,3-dihydro-1H-inden-1-one oxime, CAS: 90921-43-0, stock 157.5g, assay 98.8%, MWt 161.20, Formula C10H11NO, Purity >98%, SMILES CC1=CC/2=C(C=C1)CC\C2=N\O, MDL NA |
| Drug_Names: (E)-Ethyl 3-(4-morpholinophenyl)acrylate, CAS: 1359868-31-7, stock 822.3g, assay 98.7%, MWt 261.32, Formula C15H19NO3, Purity >98%, SMILES CCOC(=O)/C=C/C1=CC=C(C=C1)N2CCOCC2, MDL NA |
| Drug_Names: tert-Butyl N-[3-(benzylamino)propyl]carbamate, CAS: 90914-08-2, stock 190.2g, assay 98.8%, MWt 264.36, Formula C15H24N2O2, Purity >98%, SMILES CC(C)(C)OC(=NCCCNCC1=CC=CC=C1)O, MDL NA |
| Drug_Names: 4-(4,4,4-Trifluorobutoxy)benzoic acid, CAS: 921623-31-6, stock 66.8g, assay 98.6%, MWt 248.20, Formula C11H11F3O3, Purity >98%, SMILES C(CC(F)(F)F)COC1=CC=C(C=C1)C(=O)O, MDL NA |
| Drug_Names: Methyl (S)-5-(methylthio)-3,4-dihydro-2H-pyrrole-2-carboxylate, CAS: 915719-88-9, stock 583.6g, assay 98.3%, MWt 173.23, Formula C7H11NO2S, Purity >98%, SMILES COC(=O)[C@@H]1CCC(=N1)SC, MDL NA |
| Drug_Names: Methyl 3-fluoropyrrolidine-3-carboxylate hydrochloride, CAS: 1375473-59-8, stock 498.3g, assay 98.3%, MWt 183.61, Formula C6H11ClFNO2, Purity >98%, SMILES COC(=O)C1(CCNC1)F.Cl, MDL NA |
| Drug_Names: [(2S,4R)-4-Fluoropyrrolidin-2-yl]methanol;hydrochloride, CAS: 623583-09-5, stock 527.8g, assay 98.3%, MWt 155.60, Formula C5H11ClFNO, Purity >98%, SMILES C1[C@H](CN[C@@H]1CO)F.Cl, MDL NA |
| Drug_Names: 4-(Isopropylsulfonyl)aniline, CAS: 25355-76-4, stock 197.7g, assay 98.2%, MWt 199.27, Formula C9H13NO2S, Purity >98%, SMILES CC(C)S(=O)(=O)C1=CC=C(C=C1)N, MDL NA |
| Drug_Names: tert-Butyl azepan-3-ylcarbamate, CAS: 454451-26-4, stock 217.7g, assay 98.6%, MWt 214.31, Formula C11H22N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)NC1CCCCNC1, MDL NA |
| Drug_Names: Benzyl 3-chloro-4-cyano-5,6,7,9-tetrahydro-8H-pyrido[3,4-c]azepine-8-carboxylate, CAS: 1341039-99-3, stock 79.3g, assay 98%, MWt 341.79, Formula C18H16ClN3O2, Purity >98%, SMILES C1=CC=C(C=C1)COC(=O)N2CCCC3=C(C=NC(=C3C#N)Cl)C2, MDL NA |
| Drug_Names: Ethyl 6-bromoindolizine-2-carboxylate, CAS: 1251014-35-3, stock 297g, assay 98.1%, MWt 268.11, Formula C11H10BrNO2, Purity >98%, SMILES CCOC(=O)C1=CN2C=C(C=CC2=C1)Br, MDL NA |
| Drug_Names: tert-Butyl 8-oxa-2,5-diazaspiro[3.5]nonane-2-carboxylate, CAS: 1251002-01-3, stock 713.3g, assay 98.5%, MWt 228.29, Formula C11H20N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2(C1)COCCN2, MDL NA |
| Drug_Names: 4-Oxo-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylic acid, CAS: 150454-82-3, stock 663.9g, assay 98%, MWt 230.18, Formula C10H6N4O3, Purity >98%, SMILES C1=CC=C2C(=C1)NC(=O)C3=NC(=NN23)C(=O)O, MDL NA |
| Drug_Names: 5-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylic acid, CAS: 518990-56-2, stock 862.6g, assay 98.6%, MWt 267.28, Formula C12H17N3O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2=NNC(=C2C1)C(=O)O, MDL MFCD10697132 |
| Drug_Names: 2-(4-Bromophenyl)-1,3-dioxolane, CAS: 10602-01-4, stock 381g, assay 98.3%, MWt 229.07, Formula C9H9BrO2, Purity >98%, SMILES C1=C(C=CC(=C1)Br)C2OCCO2, MDL NA |
| Drug_Names: 5H-[1,2,4]Triazolo[4,3-a]quinoxalin-4-one, CAS: 29067-87-6, stock 270.1g, assay 98.6%, MWt 196.25, Formula C9H16N4O, Purity >98%, SMILES C1CCC2C(C1)NC(=O)C3NNCN23, MDL NA |
| Drug_Names: 3-Chloro-4-iodopyridin-2-amine, CAS: 1152617-24-7, stock 833.6g, assay 98.2%, MWt 254.46, Formula C5H4ClIN2, Purity >98%, SMILES NC1=NC=CC(I)=C1Cl, MDL MFCD22627829 |
| Drug_Names: 2-[4-[(2-Methylpropan-2-yl)oxycarbonylamino]-2-oxopyrimidin-1-yl]acetic acid, CAS: 172405-16-2, stock 632.9g, assay 98.2%, MWt 269.25, Formula C11H15N3O5, Purity >98%, SMILES CC(C)(C)OC(=NC1=NC(=O)N(C=C1)CC(=O)O)O, MDL NA |
| Drug_Names: 2,4-Ditert-butyl-6-chloro-1,3,5-triazine, CAS: 73084-03-4, stock 15.1g, assay 98.8%, MWt 227.73, Formula C11H18ClN3, Purity >98%, SMILES CC(C)(C)C1=NC(=NC(=N1)Cl)C(C)(C)C, MDL NA |
| Drug_Names: 5-Chloro-3-methyl-3H-imidazo[4,5-b]pyridine, CAS: 83472-65-5, stock 493.6g, assay 98.7%, MWt 167.60, Formula C7H6ClN3, Purity >98%, SMILES CN1C=NC2=C1N=C(C=C2)Cl, MDL NA |
| Drug_Names: 5-Chloro-2,3-dimethylimidazo[4,5-b]pyridine, CAS: 1044770-63-9, stock 456.6g, assay 98.5%, MWt 181.62, Formula C8H8ClN3, Purity >98%, SMILES CC1=NC2=C(N=C(C=C2)Cl)N1C, MDL NA |
| Drug_Names: Ethyl chromane-2-carboxylate, CAS: 24698-77-9, stock 374.4g, assay 98.9%, MWt 206.24, Formula C12H14O3, Purity >98%, SMILES CCOC(=O)C1CCC2=CC=CC=C2O1, MDL NA |
| Drug_Names: (3-Hydroxycyclobutyl) 2,2-dimethylpropanoate, CAS: 1089709-03-4, stock 829.2g, assay 98.8%, MWt 172.22, Formula C9H16O3, Purity >98%, SMILES CC(C)(C)C(=O)OC1CC(C1)O, MDL NA |
| Drug_Names: Methyl 3-(hydroxymethyl)cyclobutane-1-carboxylate, CAS: 89941-55-9, stock 21g, assay 98.7%, MWt 144.17, Formula C7H12O3, Purity >98%, SMILES COC(=O)C1CC(C1)CO, MDL NA |
| Drug_Names: Ethyl 2-(5-nitropyridin-2-yl)acetate, CAS: 174890-57-4, stock 525.2g, assay 98.9%, MWt 210.19, Formula C9H10N2O4, Purity >98%, SMILES CCOC(=O)CC1=NC=C(C=C1)[N+](=O)[O-], MDL NA |
| Drug_Names: 2-Bromo-4-fluoro-6-methoxyaniline, CAS: 354574-32-6, stock 777g, assay 98.6%, MWt 220.04, Formula C7H7BrFNO, Purity >98%, SMILES COC1=CC(=CC(=C1N)Br)F, MDL NA |
| Drug_Names: tert-Butyl 4-[(4-formylpiperidin-1-yl)methyl]benzoate, CAS: 1401966-71-9, stock 535.3g, assay 98%, MWt 303.40, Formula C18H25NO3, Purity >98%, SMILES CC(C)(C)OC(=O)C1=CC=C(C=C1)CN2CCC(CC2)C=O, MDL NA |
| Drug_Names: tert-Butyl (3-bromophenethyl)carbamate, CAS: 153732-25-3, stock 796.9g, assay 98.7%, MWt 300.19, Formula C13H18BrNO2, Purity >98%, SMILES CC(C)(C)OC(=NCCC1=CC(=CC=C1)Br)O, MDL NA |
| Drug_Names: tert-Butyl 4-(4-bromo-2-cyanophenoxy)piperidine-1-carboxylate, CAS: 1292317-56-6, stock 457g, assay 98.6%, MWt 381.26, Formula C17H21BrN2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=C(C=C2C#N)Br, MDL NA |
| Drug_Names: (E)-Ethyl 2-cyano-3-((2-(dimethylcarbamoyl)-4-nitrophenyl)amino)acrylate, CAS: 915369-16-3, stock 33.2g, assay 98.5%, MWt 332.31, Formula C15H16N4O5, Purity >98%, SMILES O=C(OCC)/C(C#N)=C/NC1=CC=C([N+]([O-])=O)C=C1C(N(C)C)=O, MDL MFCD28991955 |
| Drug_Names: Methyl 5-amino-2-fluorobenzoate, CAS: 56741-34-5, stock 435.9g, assay 98.1%, MWt 169.15, Formula C8H8FNO2, Purity >98%, SMILES COC(=O)C1=C(C=CC(=C1)N)F, MDL MFCD09037918 |
| Drug_Names: 3-Bromoimidazo[1,2-a]pyridine-6-carbonitrile, CAS: 885950-21-0, stock 854.4g, assay 98.3%, MWt 222.04, Formula C8H4BrN3, Purity >98%, SMILES C1=CC2=NC=C(Br)N2C=C1C#N, MDL NA |
| Drug_Names: 3-Bromo-6-(trifluoromethyl)imidazo[1,2-a]pyridine, CAS: 1146615-86-2, stock 50.2g, assay 98.7%, MWt 265.03, Formula C8H4BrF3N2, Purity >98%, SMILES C1=CC2=NC=C(Br)N2C=C1C(F)(F)F, MDL NA |
| Drug_Names: 3-Bromo-6-fluoroimidazo[1,2-a]pyridine, CAS: 1186405-11-7, stock 143.7g, assay 98.2%, MWt 215.02, Formula C7H4BrFN2, Purity >98%, SMILES C1=CC2=NC=C(Br)N2C=C1F, MDL MFCD12827770 |
| Drug_Names: ethyl 4-(trifluoromethyl)-1H-pyrrole-3-carboxylate, CAS: 120732-04-9, stock 202.1g, assay 98.6%, MWt 207.15, Formula C8H8F3NO2, Purity >98%, SMILES CCOC(=O)C1=CNC=C1C(F)(F)F, MDL NA |
| Drug_Names: 2-Bromo-5,6-dihydrobenzo[d]thiazol-7(4H)-one, CAS: 1201633-72-8, stock 702.4g, assay 98.3%, MWt 232.10, Formula C7H6BrNOS, Purity >98%, SMILES C1CC2=C(C(=O)C1)SC(=N2)Br, MDL MFCD13250122 |
| Drug_Names: tert-Butyl ((1-benzhydrylazetidin-3-yl)methyl)carbamate, CAS: 91189-19-4, stock 291.3g, assay 98.7%, MWt 352.47, Formula C22H28N2O2, Purity >98%, SMILES CC(C)(C)OC(=NCC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)O, MDL NA |
| Drug_Names: Methyl 2-phenyl-2-(piperidin-1-yl)propanoate, CAS: 1034912-50-9, stock 702.4g, assay 98.5%, MWt 247.33, Formula C15H21NO2, Purity >98%, SMILES CC(C1=CC=CC=C1)(C(=O)OC)N2CCCCC2, MDL NA |
| Drug_Names: 2,3-Bis(4-fluorophenyl)quinoxaline-6-carboxylic acid, CAS: 355397-64-7, stock 757.7g, assay 98.9%, MWt 362.33, Formula C21H12F2N2O2, Purity >98%, SMILES C1=C(C=CC(=C1)F)C2=C(C3=CC=C(C=C3)F)N=C4C=C(C=CC4=N2)C(=O)O, MDL NA |
| Drug_Names: 5-Bromo-1-(oxan-2-yl)-1H-indazole, CAS: 478828-53-4, stock 359.6g, assay 98.1%, MWt 281.15, Formula C12H13BrN2O, Purity >98%, SMILES C1CCOC(C1)N2C3=CC=C(C=C3C=N2)Br, MDL NA |
| Drug_Names: 5,6,7,8-Tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline, CAS: 94143-83-6, stock 758.4g, assay 98.2%, MWt 177.20, Formula C10H11NO2, Purity >98%, SMILES C1CNCC2=C1C=C3C(=C2)OCO3, MDL NA |
| Drug_Names: 3,6-Dibromo-8-fluoroimidazo[1,2-a]pyridine, CAS: 1260817-61-5, stock 858.3g, assay 98.4%, MWt 293.92, Formula C7H3Br2FN2, Purity >98%, SMILES C1=C(C2=NC=C(Br)N2C=C1Br)F, MDL NA |
| Drug_Names: N-Benzylbut-3-en-1-amine, CAS: 17150-62-8, stock 210g, assay 98.2%, MWt 161.24, Formula C11H15N, Purity >98%, SMILES C=CCCNCC1=CC=CC=C1, MDL NA |
| Drug_Names: 1-(tert-Butoxycarbonyl)-4-hydroxy-3-methylpyrrolidine-3-carboxylic acid, CAS: 1935392-13-4, stock 879.8g, assay 98.1%, MWt 245.27, Formula C11H19NO5, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC(C(C)(C1)C(=O)O)O, MDL NA |
| Drug_Names: 8-Methoxyquinazoline-2,4(1H,3H)-dione, CAS: 62484-14-4, stock 818.5g, assay 98.6%, MWt 192.17, Formula C9H8N2O3, Purity >98%, SMILES COC1=CC=CC2=C1N=C(N=C2O)O, MDL NA |
| Drug_Names: 6H-Thieno[2,3-c]pyridin-7-one, CAS: 28981-13-7, stock 179.1g, assay 98.3%, MWt 151.19, Formula C7H5NOS, Purity >98%, SMILES C1=CN=C(C2=C1C=CS2)O, MDL NA |
| Drug_Names: 3-(4-Bromophenyl)-1-methyl-1H-1,2,4-triazole, CAS: 1184174-04-6, stock 390.1g, assay 98.1%, MWt 238.08, Formula C9H8BrN3, Purity >98%, SMILES CN1N=C(C2=CC=C(Br)C=C2)N=C1, MDL NA |
| Drug_Names: 4-Chloro-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidine, CAS: 82703-38-6, stock 327.7g, assay 98.3%, MWt 181.62, Formula C8H8ClN3, Purity >98%, SMILES CC1=C(C)NC2=NC=NC(=C12)Cl, MDL NA |
| Drug_Names: Methyl 4-bromo-1-(cyclopropylmethyl)-1H-pyrrole-2-carboxylate, CAS: 1445876-54-9, stock 239g, assay 98.6%, MWt 258.11, Formula C10H12BrNO2, Purity >98%, SMILES COC(=O)C1=CC(=CN1CC2CC2)Br, MDL NA |
| Drug_Names: Imidazo[1,2-a]pyrimidine-6-carboxylic acid, CAS: 944896-64-4, stock 63.3g, assay 98.6%, MWt 163.13, Formula C7H5N3O2, Purity >98%, SMILES C1=CN2C=C(C=NC2=N1)C(=O)O, MDL NA |
| Drug_Names: [(2R)-3-[[(2R)-2-Azaniumyl-3-ethoxy-3-oxopropyl]disulfanyl]-1-ethoxy-1-oxopropan-2-yl]azanium;dichloride, CAS: 22735-07-5, stock 702.8g, assay 98.1%, MWt 369.33, Formula C10H22Cl2N2O4S2, Purity >98%, SMILES CCOC(=O)[C@H](CSSC[C@@H](C(=O)OCC)N)N.Cl.Cl, MDL NA |
| Drug_Names: (2S)-2-Amino-2-(2-chlorophenyl)ethanol, CAS: 213990-63-7, stock 263.6g, assay 98.8%, MWt 171.62, Formula C8H10ClNO, Purity >98%, SMILES C1=CC=C(C(=C1)[C@@H](CO)N)Cl, MDL NA |
| Drug_Names: METHYL 3-AMINO-4-BROMO-2,6-DIFLUOROBENZOATE, CAS: 1529613-64-6, stock 848.1g, assay 98.7%, MWt 266.04, Formula C8H6BrF2NO2, Purity >98%, SMILES COC(=O)C1=C(C=C(C(=C1F)N)Br)F, MDL NA |
| Drug_Names: 2-(2-Fluoro-5-nitrophenyl)ethanol, CAS: 1021389-31-0, stock 459.7g, assay 98.8%, MWt 185.15, Formula C8H8FNO3, Purity >98%, SMILES C1=C(C=C(CCO)C(=C1)F)[N+](=O)[O-], MDL NA |
| Drug_Names: 1-O-tert-Butyl 6-O-methyl 3,4-dihydro-2H-1,5-naphthyridine-1,6-dicarboxylate, CAS: 1251014-54-6, stock 641.4g, assay 98.3%, MWt 292.33, Formula C15H20N2O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCCC2=NC(=CC=C21)C(=O)OC, MDL NA |
| Drug_Names: (Z)-N'-Hydroxypivalimidamide, CAS: 1240301-71-6, stock 489.9g, assay 98.6%, MWt 116.16, Formula C5H12N2O, Purity >98%, SMILES CC(C)(/C(N)=N/O)C, MDL MFCD03426250 |
| Drug_Names: 3-(4-Bromo-2-fluorophenyl)-3-oxopropanenitrile, CAS: 267880-92-2, stock 85.1g, assay 98.9%, MWt 242.05, Formula C9H5BrFNO, Purity >98%, SMILES C1=CC(=C(C=C1Br)F)C(=O)CC#N, MDL NA |
| Drug_Names: 3-Bromo-6,8-dichloroimidazo[1,2-a]pyridine, CAS: 952183-48-1, stock 164.4g, assay 98.3%, MWt 265.92, Formula C7H3BrCl2N2, Purity >98%, SMILES C1=C(C2=NC=C(Br)N2C=C1Cl)Cl, MDL NA |
| Drug_Names: 6,8-Dichloroimidazo[1,2-a]pyridine, CAS: 858516-69-5, stock 557.8g, assay 98.7%, MWt 187.03, Formula C7H4Cl2N2, Purity >98%, SMILES C1=CN2C=C(C=C(C2=N1)Cl)Cl, MDL MFCD06761692 |
| Drug_Names: 4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methylaniline, CAS: 238098-26-5, stock 650.7g, assay 98.4%, MWt 275.17, Formula C10H8F7N, Purity >98%, SMILES CC1=CC(=CC=C1N)C(C(F)(F)F)(C(F)(F)F)F, MDL NA |
| Drug_Names: Benzyl (3S,4R)-4-fluoro-3-hydroxypiperidine-1-carboxylate, CAS: 1207853-10-8, stock 851.7g, assay 98%, MWt 253.27, Formula C13H16FNO3, Purity >98%, SMILES C1=CC=C(C=C1)COC(=O)N2CC[C@H]([C@H](C2)O)F, MDL NA |
| Drug_Names: Benzyl (1R,5S,6s)-6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate hydrochloride, CAS: 1454648-83-9, stock 336g, assay 98%, MWt 268.74, Formula C13H17ClN2O2, Purity >98%, SMILES C1=CC=C(C=C1)COC(=O)N2C[C@H]3[C@@H](C2)[C@@H]3N.Cl, MDL NA |
| Drug_Names: 1-Cyclopropyl-1,3-dihydro-2H-imidazo[4,5-c]pyridin-2-one, CAS: 380605-29-8, stock 195.3g, assay 98.1%, MWt 175.19, Formula C9H9N3O, Purity >98%, SMILES C1CC1N2C3=CC=NC=C3N=C2O, MDL MFCD09954763 |
| Drug_Names: tert-Butyl 4-fluoro-2-nitrobenzoate, CAS: 942271-60-5, stock 480.5g, assay 98.2%, MWt 241.22, Formula C11H12FNO4, Purity >98%, SMILES O=C(OC(C)(C)C)C1=CC=C(F)C=C1[N+]([O-])=O, MDL MFCD26384452 |
| Drug_Names: 3-(Cyclopropylmethoxy)-4-methoxybenzoic acid, CAS: 159783-28-5, stock 363.3g, assay 98.9%, MWt 222.24, Formula C12H14O4, Purity >98%, SMILES COC1=C(C=C(C=C1)C(=O)O)OCC2CC2, MDL NA |
| Drug_Names: 4-(Pyrrolidin-1-ium-1-ylmethyl)benzoate, CAS: 159691-25-5, stock 583g, assay 98.4%, MWt 205.25, Formula C12H15NO2, Purity >98%, SMILES C1CCN(C1)CC2=CC=C(C=C2)C(=O)O, MDL NA |
| Drug_Names: 4-(Cyclopropylmethoxy)-2-fluorobenzoic acid, CAS: 742086-08-4, stock 163.1g, assay 98.7%, MWt 210.20, Formula C11H11FO3, Purity >98%, SMILES C1CC1COC2=CC=C(C(=C2)F)C(=O)O, MDL NA |
| Drug_Names: (5-Methylthiophen-2-yl)methanamine, CAS: 104163-34-0, stock 525g, assay 98.5%, MWt 127.21, Formula C6H9NS, Purity >98%, SMILES CC1=CC=C(CN)S1, MDL NA |
| Drug_Names: 3-(Cyclopropanecarbonylamino)benzoic acid, CAS: 54057-68-0, stock 389.6g, assay 98.6%, MWt 205.21, Formula C11H11NO3, Purity >98%, SMILES C1=CC(=CC(=C1)C(=O)O)NC(=O)C2CC2, MDL NA |
| Drug_Names: (3S,5S)-1-((Benzyloxy)carbonyl)-5-methylpiperidine-3-carboxylic acid, CAS: 1269757-29-0, stock 502.3g, assay 98.1%, MWt 277.32, Formula C15H19NO4, Purity >98%, SMILES C[C@H]1C[C@@H](CN(C1)C(=O)OCC2=CC=CC=C2)C(=O)O, MDL NA |
| Drug_Names: 2-Chloro-5,6-dimethylpyridine-3-carbaldehyde, CAS: 65176-92-3, stock 2.2g, assay 98.1%, MWt 169.61, Formula C8H8ClNO, Purity >98%, SMILES CC1=CC(=C(Cl)N=C1C)C=O, MDL NA |
| Drug_Names: Ethyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propanoate, CAS: 1220968-24-0, stock 253.2g, assay 98.5%, MWt 294.15, Formula C14H23BN2O4, Purity >98%, SMILES CCOC(=O)C(C)N1C=C(C=N1)B2OC(C)(C)C(C)(C)O2, MDL NA |
| Drug_Names: 4-Chloro-6-methoxy-1H-pyrrolo[2,3-b]pyridine, CAS: 1190321-58-4, stock 111.7g, assay 98.6%, MWt 182.61, Formula C8H7ClN2O, Purity >98%, SMILES COC1=NC2=C(C=CN2)C(=C1)Cl, MDL NA |
| Drug_Names: N-Benzyl-N-cyclopropylcyclopropanamine, CAS: 246257-67-0, stock 713.2g, assay 98%, MWt 187.28, Formula C13H17N, Purity >98%, SMILES C1=CC=C(C=C1)CN(C2CC2)C3CC3, MDL NA |
| Drug_Names: 2,4-Diiodo-6-methylaniline, CAS: 117832-09-4, stock 382.7g, assay 98.8%, MWt 358.95, Formula C7H7I2N, Purity >98%, SMILES CC1=CC(=CC(=C1N)I)I, MDL NA |
| Drug_Names: 1-(tert-Butyl) 2-methyl 5-cyanopyrrolidine-1,2-dicarboxylate, CAS: 1822575-16-5, stock 883g, assay 98.4%, MWt 254.28, Formula C12H18N2O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1C(CCC1C(=O)OC)C#N, MDL NA |
| Drug_Names: tert-Butyl 4-hydroxyiminopiperidine-1-carboxylate, CAS: 150008-24-5, stock 178.4g, assay 98.4%, MWt 214.26, Formula C10H18N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(=NO)CC1, MDL NA |
| Drug_Names: Methyl 3-hydroxy-5-nitrobenzoate, CAS: 55076-32-9, stock 712.5g, assay 98.7%, MWt 197.15, Formula C8H7NO5, Purity >98%, SMILES COC(=O)C1=CC(=CC(=C1)O)[N+](=O)[O-], MDL NA |
| Drug_Names: (5-Propan-2-yl-1,2,4-oxadiazol-3-yl)methanamine;hydrochloride, CAS: 1255717-36-2, stock 842.5g, assay 98.9%, MWt 177.63, Formula C6H12ClN3O, Purity >98%, SMILES CC(C)C1=NC(=NO1)CN.Cl, MDL NA |
| Drug_Names: Methyl 3-(5-formyl-2,4-dimethyl-1H-pyrrol-3-yl)propanoate, CAS: 18818-25-2, stock 329.5g, assay 98.5%, MWt 209.24, Formula C11H15NO3, Purity >98%, SMILES CC1=C(C=O)NC(=C1CCC(=O)OC)C, MDL NA |
| Drug_Names: 4-Bromo-3-fluoro-2-methylbenzenethiol, CAS: 1208077-13-7, stock 887.8g, assay 98.2%, MWt 221.09, Formula C7H6BrFS, Purity >98%, SMILES CC1=C(C(=CC=C1S)Br)F, MDL NA |
| Drug_Names: 7-Methyl-8-nitroimidazo[1,2-a]pyridine, CAS: 1093239-74-7, stock 347.8g, assay 98.7%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES CC1=C(C2=NC=CN2C=C1)[N+](=O)[O-], MDL NA |
| Drug_Names: 6-Bromo-2-methylquinoline-8-carboxylic acid, CAS: 1334304-98-1, stock 485.6g, assay 98.1%, MWt 266.09, Formula C11H8BrNO2, Purity >98%, SMILES CC1=NC2=C(C=C(C=C2C=C1)Br)C(=O)O, MDL NA |
| Drug_Names: tert-Butyl 3-(4-chlorophenyl)-5-oxo-2H-pyrrole-1-carboxylate, CAS: 928215-97-8, stock 321.7g, assay 98.1%, MWt 293.75, Formula C15H16ClNO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC(=CC1=O)C2=CC=C(C=C2)Cl, MDL NA |
| Drug_Names: Diethyl 2-(6-methoxypyridin-2-yl)malonate, CAS: 1259929-73-1, stock 811.5g, assay 98%, MWt 267.28, Formula C13H17NO5, Purity >98%, SMILES CCOC(=O)C(C1=NC(=CC=C1)OC)C(=O)OCC, MDL NA |
| Drug_Names: 7-Benzyl 1-(tert-butyl) (4aS,9aS)-octahydro-1H-pyrazino[2,3-d]azepine-1,7(2H)-dicarboxylate, CAS: 1251004-30-4, stock 749.6g, assay 98.7%, MWt 389.49, Formula C21H31N3O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCN[C@H]2CCN(CC[C@@H]21)C(=O)OCC3=CC=CC=C3, MDL NA |
| Drug_Names: tert-Butyl 3-oxospiro[2H-isoindole-1,4'-piperidine]-1'-carboxylate, CAS: 920023-54-7, stock 3.5g, assay 98.1%, MWt 302.37, Formula C17H22N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC1)C3=CC=CC=C3C(=N2)O, MDL NA |
| Drug_Names: tert-Butyl 5-bromo-3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate, CAS: 1160247-30-2, stock 390.2g, assay 98.5%, MWt 380.28, Formula C18H22BrNO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=C2C=CC(=C3)Br, MDL NA |
| Drug_Names: 5'-Bromo-1',2'-dihydrospiro[cyclohexane-1,3'-indole], CAS: 645416-98-4, stock 626.9g, assay 98%, MWt 266.18, Formula C13H16BrN, Purity >98%, SMILES C1CCC2(CC1)CNC3=C2C=C(C=C3)Br, MDL NA |
| Drug_Names: 7-Amino-2-methylpyrazolo[1,5-a]pyrimidine-6-carbonitrile, CAS: 255389-59-4, stock 578g, assay 98.1%, MWt 173.17, Formula C8H7N5, Purity >98%, SMILES N#CC1=C(N)N2C(N=C1)=CC(C)=N2, MDL MFCD00206563 |
| Drug_Names: 3-(1H-Pyrrole-2-carboxamido)propanoic acid, CAS: 129053-84-5, stock 309.5g, assay 98.4%, MWt 182.18, Formula C8H10N2O3, Purity >98%, SMILES C1=CNC(=C1)C(=O)NCCC(=O)O, MDL NA |
| Drug_Names: 1-Ethylpiperidine-4-carboxylic acid, CAS: 90204-94-7, stock 109.7g, assay 99%, MWt 157.21, Formula C8H15NO2, Purity >98%, SMILES CCN1CCC(CC1)C(=O)O, MDL MFCD09055179 |
| Drug_Names: 4-Bromo-5-methyl-1H-pyrazol-3-amine, CAS: 1780-72-9, stock 690.8g, assay 98.2%, MWt 176.02, Formula C4H6BrN3, Purity >98%, SMILES CC1=NNC(=C1Br)N, MDL NA |
| Drug_Names: 4-Methyl-5-nitropyridine-2-carboxylic acid, CAS: 5832-43-9, stock 701.3g, assay 98.6%, MWt 182.13, Formula C7H6N2O4, Purity >98%, SMILES CC1=C(C=NC(=C1)C(=O)O)[N+](=O)[O-], MDL NA |
| Drug_Names: 4-(Imidazol-1-ylmethyl)benzoic acid, CAS: 94084-75-0, stock 267.7g, assay 99%, MWt 202.21, Formula C11H10N2O2, Purity >98%, SMILES C1=C(C=CC(=C1)C(=O)O)CN2C=CN=C2, MDL NA |
| Drug_Names: (2S,3S)-2-Methyloxolane-3-carboxylic acid, CAS: 617690-26-3, stock 97.9g, assay 98.3%, MWt 130.14, Formula C6H10O3, Purity >98%, SMILES C[C@H]1[C@H](CCO1)C(=O)O, MDL NA |
| Drug_Names: 2-[3-Methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]acetic acid, CAS: 1422344-11-3, stock 440.2g, assay 98.4%, MWt 243.30, Formula C12H21NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(C)(CC(=O)O)C1, MDL NA |
| Drug_Names: 1-(1H-Indol-5-yl)ethan-1-amine, CAS: 147591-52-4, stock 360.1g, assay 98.3%, MWt 160.22, Formula C10H12N2, Purity >98%, SMILES CC(C1=CC2=C(C=C1)NC=C2)N, MDL NA |
| Drug_Names: 3-(5-Methylthiophen-2-yl)propanoic acid, CAS: 14779-24-9, stock 110.2g, assay 98.3%, MWt 170.23, Formula C8H10O2S, Purity >98%, SMILES CC1=CC=C(CCC(=O)O)S1, MDL NA |
| Drug_Names: 4-Fluorotetrahydro-2H-pyran-4-carboxylic acid, CAS: 1150617-62-1, stock 256.6g, assay 98.1%, MWt 148.13, Formula C6H9FO3, Purity >98%, SMILES C1COCCC1(C(=O)O)F, MDL NA |
| Drug_Names: 2-[3-Hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]acetic acid, CAS: 1154760-03-8, stock 572.9g, assay 98.5%, MWt 231.25, Formula C10H17NO5, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC(CC(=O)O)(C1)O, MDL NA |
| Drug_Names: (1-methylpyrrolo[2,3-b]pyridin-3-yl)methanol, CAS: 1097323-08-4, stock 112.1g, assay 98.1%, MWt 162.19, Formula C9H10N2O, Purity >98%, SMILES CN1C=C(CO)C2=C1N=CC=C2, MDL NA |
| Drug_Names: 1-Benzylimidazole, CAS: 4238-71-5, stock 360.9g, assay 98.1%, MWt 158.20, Formula C10H10N2, Purity >98%, SMILES C1=CC=C(C=C1)CN2C=CN=C2, MDL NA |
| Drug_Names: rel-tert-Butyl ((3R,4S)-4-hydroxytetrahydrofuran-3-yl)carbamate, CAS: 1430230-65-1, stock 876.4g, assay 99%, MWt 203.24, Formula C9H17NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H]1COC[C@H]1O, MDL NA |
| Drug_Names: (8-Methylimidazo[1,2-a]pyridin-2-yl)methanol, CAS: 872362-98-6, stock 143.7g, assay 98.3%, MWt 162.19, Formula C9H10N2O, Purity >98%, SMILES CC1=CC=CN2C=C(CO)N=C12, MDL MFCD08752621 |
| Drug_Names: 6,7-Dihydro-5H-pyrrolo[1,2-a]imidazol-5-ylmethanol, CAS: 1330765-06-4, stock 205.1g, assay 98.4%, MWt 138.17, Formula C7H10N2O, Purity >98%, SMILES C1CC2=NC=CN2C1CO, MDL NA |
| Drug_Names: tert-Butyl 2-(4-methoxyphenyl)-4-oxopiperidine-1-carboxylate, CAS: 1823776-36-8, stock 750.7g, assay 98.1%, MWt 305.37, Formula C17H23NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(=O)CC1C2=CC=C(C=C2)OC, MDL NA |
| Drug_Names: Methyl 3-bromo-4-nitrobenzoate, CAS: 126759-30-6, stock 67.4g, assay 98.9%, MWt 260.04, Formula C8H6BrNO4, Purity >98%, SMILES COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])Br, MDL MFCD11045599 |
| Drug_Names: trans-4-Methyl-1-cyclohexanecarboxylic acid, CAS: 13064-83-0, stock 524.7g, assay 98.6%, MWt 142.20, Formula C8H14O2, Purity >98%, SMILES C[C@H]1CC[C@@H](CC1)C(=O)O, MDL NA |
| Drug_Names: tert-Butyl 3-(aminomethyl)-3-methylazetidine-1-carboxylate, CAS: 1158758-85-0, stock 652.8g, assay 98.2%, MWt 200.28, Formula C10H20N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC(C)(CN)C1, MDL NA |
| Drug_Names: trans-3-Fluoropiperidin-4-ol, CAS: 955082-95-8, stock 510.3g, assay 98.2%, MWt 119.14, Formula C5H10FNO, Purity >98%, SMILES O[C@@H]1[C@@H](F)CNCC1, MDL NA |
| Drug_Names: 2-(1H-Pyrazol-1-yl)pyridin-3-amine, CAS: 172784-50-8, stock 518.8g, assay 98.6%, MWt 160.18, Formula C8H8N4, Purity >98%, SMILES C1=CN=C(C(=C1)N)N2C=CC=N2, MDL NA |
| Drug_Names: 2-(1-(tert-Butoxycarbonyl)-4-hydroxypiperidin-4-yl)acetic acid, CAS: 502482-52-2, stock 899.6g, assay 98.4%, MWt 259.30, Formula C12H21NO5, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(CC1)(CC(=O)O)O, MDL NA |
| Drug_Names: 1'-Acetyl-6-bromospiro[indoline-3,4'-piperidin]-2-one, CAS: 1160248-50-9, stock 692.5g, assay 98.7%, MWt 323.19, Formula C14H15BrN2O2, Purity >98%, SMILES CC(=O)N1CCC2(CC1)C3=C(C=C(C=C3)Br)N=C2O, MDL MFCD12198819 |
| Drug_Names: 6-Bromo-N2-(cyclopropylmethyl)pyrazine-2,3-diamine, CAS: 767343-19-1, stock 503g, assay 98%, MWt 243.10, Formula C8H11BrN4, Purity >98%, SMILES C1CC1CNC2=C(N)N=CC(=N2)Br, MDL NA |
| Drug_Names: 2-(6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetic acid, CAS: 926248-27-3, stock 384.4g, assay 98.8%, MWt 197.25, Formula C9H11NO2S, Purity >98%, SMILES C1CN(CC2=C1SC=C2)CC(=O)O, MDL NA |
| Drug_Names: TERT-BUTYL 3-(2-ETHOXY-2-OXOETHYL)-3-HYDROXYAZETIDINE-1-CARBOXYLATE, CAS: 1823865-53-7, stock 405.2g, assay 98.1%, MWt 259.30, Formula C12H21NO5, Purity >98%, SMILES CCOC(=O)CC1(CN(C1)C(=O)OC(C)(C)C)O, MDL NA |
| Drug_Names: 6-ethoxy-2,3-dihydroinden-1-one, CAS: 142888-69-5, stock 121.6g, assay 98.5%, MWt 176.21, Formula C11H12O2, Purity >98%, SMILES CCOC1=CC2=C(C=C1)CCC2=O, MDL NA |
| Drug_Names: 5-Bromo-4-methyl-2,3-dihydroinden-1-one, CAS: 903557-48-2, stock 517g, assay 98.2%, MWt 225.08, Formula C10H9BrO, Purity >98%, SMILES CC1=C2CCC(=O)C2=CC=C1Br, MDL NA |
| Drug_Names: 5-Bromo-6-methyl-2,3-dihydroinden-1-one, CAS: 1273655-83-6, stock 368.1g, assay 98.6%, MWt 225.08, Formula C10H9BrO, Purity >98%, SMILES CC1=CC2=C(CCC2=O)C=C1Br, MDL NA |
| Drug_Names: Ethyl 5-hydroxy-1-isopropyl-1H-pyrazole-3-carboxylate, CAS: 51986-01-7, stock 720g, assay 98.4%, MWt 198.22, Formula C9H14N2O3, Purity >98%, SMILES CCOC(=O)C1=NN(C(C)C)C(=C1)O, MDL NA |
| Drug_Names: (1R,5S,6R)-rel-3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid, CAS: 55780-88-6, stock 784.6g, assay 98.2%, MWt 128.13, Formula C6H8O3, Purity >98%, SMILES C1[C@H]2[C@@H](CO1)[C@@H]2C(=O)O, MDL NA |
| Drug_Names: cis-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclobutanol, CAS: 1408074-89-4, stock 880.5g, assay 98.8%, MWt 202.37, Formula C10H22O2Si, Purity >98%, SMILES CC(C)(C)[Si](C)(C)O[C@@H]1C[C@@H](C1)O, MDL NA |
| Drug_Names: 5-(Ethoxycarbonyl)-2-methylnicotinic acid, CAS: 936801-41-1, stock 467.2g, assay 98.5%, MWt 209.20, Formula C10H11NO4, Purity >98%, SMILES CCOC(=O)C1=CC(=C(C)N=C1)C(=O)O, MDL NA |
| Drug_Names: tert-Butyl N-[(3S,4R)-4-methylpiperidin-3-yl]carbamate, CAS: 250275-23-1, stock 124.8g, assay 98.7%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES C[C@H]1[C@H](NC(OC(C)(C)C)=O)CNCC1, MDL MFCD28119120 |
| Drug_Names: 5-Bromo-N-cyclopropyl-2-nitroaniline, CAS: 1356483-75-4, stock 228.5g, assay 98.7%, MWt 257.08, Formula C9H9BrN2O2, Purity >98%, SMILES C1=CC(=C(C=C1Br)NC2CC2)[N+](=O)[O-], MDL NA |
| Drug_Names: 2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine, CAS: 1257554-08-7, stock 329.5g, assay 98.9%, MWt 234.10, Formula C12H19BN2O2, Purity >98%, SMILES CC1=C(C=C(C=N1)B2OC(C)(C)C(C)(C)O2)N, MDL NA |
| Drug_Names: 5-Oxa-2-azaspiro[3.4]octane hydrochloride, CAS: 1359656-11-3, stock 28.6g, assay 98.9%, MWt 149.62, Formula C6H12ClNO, Purity >98%, SMILES C1CC2(OC1)CNC2.Cl, MDL MFCD21364490 |
| Drug_Names: 3,3-Dimethylbutan-1-amine hydrochloride, CAS: 30564-98-8, stock 226.6g, assay 98.3%, MWt 137.65, Formula C6H16ClN, Purity >98%, SMILES CC(C)(C)CCN.Cl, MDL NA |
| Drug_Names: Ethyl 2-azabicyclo[3.1.0]hexane-1-carboxylate hydrochloride, CAS: 1427380-41-3, stock 59.4g, assay 98.6%, MWt 191.66, Formula C8H14ClNO2, Purity >98%, SMILES CCOC(=O)C12CC2CCN1.Cl, MDL NA |
| Drug_Names: 5-Methyl-2,3-dihydro-1H-1,8-naphthyridin-4-one, CAS: 1176517-83-1, stock 724.3g, assay 98.5%, MWt 162.19, Formula C9H10N2O, Purity >98%, SMILES CC1=CC=NC2=C1C(=O)CCN2, MDL NA |
| Drug_Names: [3-methoxy-4-(trifluoromethyl)phenyl]methanol, CAS: 276861-64-4, stock 23.1g, assay 98.3%, MWt 206.16, Formula C9H9F3O2, Purity >98%, SMILES COC1=CC(=CC=C1C(F)(F)F)CO, MDL NA |
| Drug_Names: (5-Methylpyrimidin-2-yl)methanol, CAS: 90905-61-6, stock 781.8g, assay 98.9%, MWt 124.14, Formula C6H8N2O, Purity >98%, SMILES CC1=CN=C(CO)N=C1, MDL NA |
| Drug_Names: 5-Bromo-1,2-dimethyl-1H-imidazole, CAS: 24134-09-6, stock 275.9g, assay 98.5%, MWt 175.03, Formula C5H7BrN2, Purity >98%, SMILES CC1=NC=C(Br)N1C, MDL MFCD06659905 |
| Drug_Names: 4-Bromo-1,3-dimethyl-1H-pyrazole, CAS: 5775-82-6, stock 386.2g, assay 98.9%, MWt 175.03, Formula C5H7BrN2, Purity >98%, SMILES CC1=NN(C)C=C1Br, MDL NA |
| Drug_Names: 1-(1H-Imidazol-4-yl)ethan-1-ol hydrochloride, CAS: 62256-53-5, stock 225.2g, assay 98.6%, MWt 148.59, Formula C5H9ClN2O, Purity >98%, SMILES CC(O)C1=CN=CN1.Cl, MDL NA |
| Drug_Names: 1-(2,6-Dichloropyridin-4-yl)ethanone, CAS: 185319-20-4, stock 796.5g, assay 98.6%, MWt 190.03, Formula C7H5Cl2NO, Purity >98%, SMILES CC(=O)C1=CC(=NC(=C1)Cl)Cl, MDL NA |
| Drug_Names: tert-Butyl 2-(4-fluoro-2-methylphenyl)-4-oxopiperidine-1-carboxylate, CAS: 1480151-85-6, stock 237g, assay 98.4%, MWt 307.36, Formula C17H22FNO3, Purity >98%, SMILES CC1=CC(=CC=C1C2CC(=O)CCN2C(=O)OC(C)(C)C)F, MDL NA |
| Drug_Names: 1-Benzyl-4-(2-hydroxyphenyl)piperidin-4-ol, CAS: 474396-94-6, stock 839.7g, assay 98.4%, MWt 283.37, Formula C18H21NO2, Purity >98%, SMILES C1=CC=C(C=C1)CN2CCC(CC2)(C3=CC=CC=C3O)O, MDL NA |
| Drug_Names: tert-Butyl 2-(3-amino-1H-pyrazol-5-yl)piperidine-1-carboxylate, CAS: 1946001-64-4, stock 529.6g, assay 98.8%, MWt 266.34, Formula C13H22N4O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCCCC1C2=CC(=N)NN2, MDL NA |
| Drug_Names: ethyl 6-oxo-3-phenylpiperidine-3-carboxylate, CAS: 5632-70-2, stock 828.3g, assay 98.1%, MWt 247.29, Formula C14H17NO3, Purity >98%, SMILES CCOC(=O)C1(CCC(=NC1)O)C2=CC=CC=C2, MDL NA |
| Drug_Names: 6-(4-Chlorophenyl)-2-methylpyrimidin-4-amine, CAS: 91349-35-8, stock 528.1g, assay 98.7%, MWt 219.67, Formula C11H10ClN3, Purity >98%, SMILES CC1=NC(=CC(=N)N1)C2=CC=C(C=C2)Cl, MDL NA |
| Drug_Names: tert-Butyl (R)-(1,3-dihydroxy-3-methylbutan-2-yl)carbamate, CAS: 473545-40-3, stock 704.8g, assay 98.4%, MWt 219.28, Formula C10H21NO4, Purity >98%, SMILES CC(C)(C)OC(=N[C@H](CO)C(C)(C)O)O, MDL NA |
| Drug_Names: 1,4-(DI-BOC)-6-HYDROXY-1,4-DIAZEPANE, CAS: 1823301-45-6, stock 214.7g, assay 98.2%, MWt 316.39, Formula C15H28N2O5, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCN(CC(C1)O)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: 5,7-DIBROMO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE, CAS: 159639-61-9, stock 672.6g, assay 98.9%, MWt 303.98, Formula C10H8Br2O, Purity >98%, SMILES C1CC2=C(C=C(C=C2Br)Br)C(=O)C1, MDL NA |
| Drug_Names: 4-[(4-Phenoxyphenyl)methyl]piperidine;hydrochloride, CAS: 1172749-25-5, stock 374.4g, assay 98.2%, MWt 303.83, Formula C18H22ClNO, Purity >98%, SMILES C1=CC=C(C=C1)OC2=CC=C(C=C2)CC3CCNCC3.Cl, MDL NA |
| Drug_Names: 3-[(dimethylamino)methyl]aniline, CAS: 27958-77-6, stock 166.1g, assay 98.7%, MWt 150.22, Formula C9H14N2, Purity >98%, SMILES CN(C)CC1=CC=CC(=C1)N, MDL NA |
| Drug_Names: Dibenzo[b,d]furan-2-amine, CAS: 3693-22-9, stock 405.7g, assay 98.6%, MWt 183.21, Formula C12H9NO, Purity >98%, SMILES C1=CC2=C(C=C1)OC3=CC=C(C=C23)N, MDL NA |
| Drug_Names: 4-(Aminomethyl)oxane-4-carboxamide, CAS: 1030364-98-7, stock 792.3g, assay 98.1%, MWt 158.20, Formula C7H14N2O2, Purity >98%, SMILES C1COCCC1(CN)C(=O)N, MDL NA |
| Drug_Names: tert-Butyl 4-((2-aminoethyl)sulfonyl)piperazine-1-carboxylate, CAS: 917562-08-4, stock 124g, assay 98.2%, MWt 293.38, Formula C11H23N3O4S, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)CCN, MDL NA |
| Drug_Names: 2-(Methylthio)pyrazolo[1,5-a][1,3,5]triazin-4(3H)-one, CAS: 54346-18-8, stock 796.2g, assay 98.3%, MWt 182.20, Formula C6H6N4OS, Purity >98%, SMILES O=C1NC(SC)=NC2=CC=NN21, MDL NA |
| Drug_Names: tert-Butyl 2-hydroxy-7-azaspiro[3.6]decane-7-carboxylate, CAS: 1445951-30-3, stock 777.2g, assay 98.7%, MWt 255.35, Formula C14H25NO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCCC2(CC1)CC(C2)O, MDL NA |
| Drug_Names: 2-(Difluoromethyl)aniline hydrochloride, CAS: 1422344-12-4, stock 49.4g, assay 98.7%, MWt 179.60, Formula C7H8ClF2N, Purity >98%, SMILES C1=CC(=C(C=C1)N)C(F)F.Cl, MDL NA |
| Drug_Names: [4-(Difluoromethyl)phenyl]methanamine;hydrochloride, CAS: 55805-28-2, stock 815.4g, assay 98.1%, MWt 193.62, Formula C8H10ClF2N, Purity >98%, SMILES C1=C(C=CC(=C1)C(F)F)CN.Cl, MDL NA |
| Drug_Names: (Z)-N'-Hydroxythiophene-3-carboximidamide, CAS: 58905-71-8, stock 746.9g, assay 98.9%, MWt 142.18, Formula C5H6N2OS, Purity >98%, SMILES C1=CSC=C1C(=N)NO, MDL MFCD01313358 |
| Drug_Names: tert-Butyl 2-oxo-1,4,9-triazaspiro[5.5]undecane-9-carboxylate, CAS: 1445951-40-5, stock 686.2g, assay 98.2%, MWt 269.34, Formula C13H23N3O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC1)CNCC(=N2)O, MDL NA |
| Drug_Names: 2-(6-Azaspiro[2.5]octan-2-yl)ethanol;hydrochloride, CAS: 1956319-30-4, stock 526.9g, assay 98.7%, MWt 191.70, Formula C9H18ClNO, Purity >98%, SMILES C(CO)C1CC21CCNCC2.Cl, MDL NA |
| Drug_Names: 5-Iodo-4-(trifluoromethyl)thiazol-2-amine, CAS: 682342-65-0, stock 490.5g, assay 98.7%, MWt 294.04, Formula C4H2F3IN2S, Purity >98%, SMILES C1(=C(I)SC(=N)N1)C(F)(F)F, MDL MFCD11847617 |
| Drug_Names: 3-Tetradecylthiophene, CAS: 110851-66-6, stock 60.3g, assay 98.3%, MWt 280.51, Formula C18H32S, Purity >98%, SMILES CCCCCCCCCCCCCCC1=CSC=C1, MDL NA |
| Drug_Names: (1,3-Bis(diphenylphosphino)propane)palladium(II) chloride, CAS: 59831-02-6, stock 391.6g, assay 98.2%, MWt 589.77, Formula C27H26Cl2P2Pd, Purity >98%, SMILES Cl[Pd]1([P](C2=CC=CC=C2)(C3=CC=CC=C3)CCC[P](C4=CC=CC=C4)1C5=CC=CC=C5)Cl, MDL MFCD03844773 |
| Drug_Names: 2-(5,6-Difluoro-1H-indol-3-yl)acetic acid, CAS: 126030-73-7, stock 324.2g, assay 98.3%, MWt 211.17, Formula C10H7F2NO2, Purity >98%, SMILES C(C1=CNC2=CC(=C(C=C12)F)F)C(=O)O, MDL NA |
| Drug_Names: 2-[3,5-Bis(1-Phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole, CAS: 192198-85-9, stock 310.6g, assay 98.7%, MWt 654.76, Formula C45H30N6, Purity >98%, SMILES C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC(=CC(=C4)C5=NC6=CC=CC=C6N5C7=CC=CC=C7)C8=NC9=CC=CC=C9N8C%10=CC=CC=C%10, MDL NA |
| Drug_Names: 2-(4-Bromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 68716-49-4, stock 375.8g, assay 98.4%, MWt 282.97, Formula C12H16BBrO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C(C=C2)Br)O1, MDL MFCD11110553 |
| Drug_Names: 2-Aminoquinazolin-4(3H)-one, CAS: 20198-19-0, stock 757.4g, assay 98.6%, MWt 161.16, Formula C8H7N3O, Purity >98%, SMILES C1=CC2=C(C=C1)NC(=NC2=O)N, MDL MFCD02086153 |
| Drug_Names: 2,3-Diamino-6-methylpyrimidin-4(3H)-one, CAS: 35523-64-9, stock 687.7g, assay 98.3%, MWt 140.14, Formula C5H8N4O, Purity >98%, SMILES CC1=CC(=O)N(C(=N1)N)N, MDL NA |
| Drug_Names: 4-Benzamidobenzoic acid, CAS: 582-80-9, stock 502.5g, assay 98.9%, MWt 241.24, Formula C14H11NO3, Purity >98%, SMILES C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)O, MDL NA |
| Drug_Names: N,1,5-Trimethylpyrazol-3-amine, CAS: 646506-40-3, stock 272.9g, assay 98.8%, MWt 125.17, Formula C6H11N3, Purity >98%, SMILES CC1=CC(=NN1C)NC, MDL NA |
| Drug_Names: Imidazo[1,2-a]pyridin-3-ylmethanamine hydrochloride, CAS: 1194374-09-8, stock 836.6g, assay 98.6%, MWt 183.64, Formula C8H10ClN3, Purity >98%, SMILES C1=CC2=NC=C(CN)N2C=C1.Cl, MDL NA |
| Drug_Names: tert-Butyl N-[5-(hydroxymethyl)-1,3-thiazol-2-yl]carbamate, CAS: 1001419-37-9, stock 188g, assay 98.3%, MWt 230.28, Formula C9H14N2O3S, Purity >98%, SMILES CC(C)(C)OC(=O)NC1=NC=C(CO)S1, MDL NA |
| Drug_Names: Tert-Butyl 3-Amino-5-Methyl-1H-Pyrazole-1-Carboxylate, CAS: 578008-32-9, stock 630.3g, assay 98.5%, MWt 197.23, Formula C9H15N3O2, Purity >98%, SMILES CC1=CC(=N)NN1C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: Ethyl 2-cyano-3-methylbutanoate, CAS: 3213-49-8, stock 396.9g, assay 98.3%, MWt 155.19, Formula C8H13NO2, Purity >98%, SMILES CCOC(=O)C(C#N)C(C)C, MDL NA |
| Drug_Names: 1-Methyl-3-(p-tolyl)-1H-pyrazol-5-amine, CAS: 126417-86-5, stock 535.8g, assay 98.4%, MWt 187.24, Formula C11H13N3, Purity >98%, SMILES CC1=CC=C(C=C1)C2=NN(C)C(=C2)N, MDL NA |
| Drug_Names: Cis-Tert-Butyl 2-Allyl-3-Hydroxypiperidine-1-Carboxylate, CAS: 616890-33-6, stock 734.1g, assay 98.7%, MWt 241.33, Formula C13H23NO3, Purity >98%, SMILES C=CC[C@@H]1[C@@H](CCCN1C(=O)OC(C)(C)C)O, MDL NA |
| Drug_Names: 2-Bromo-N-(4,5-dimethylisoxazol-3-yl)-N-(methoxymethyl)benzenesulfonamide, CAS: 415697-57-3, stock 653.7g, assay 98.6%, MWt 375.24, Formula C13H15BrN2O4S, Purity >98%, SMILES CC1=C(C)ON=C1N(COC)S(=O)(=O)C2=CC=CC=C2Br, MDL NA |
| Drug_Names: (2-Methyl-3-oxobutan-2-yl)azanium;chloride, CAS: 10201-15-7, stock 234.6g, assay 98.3%, MWt 137.61, Formula C5H12ClNO, Purity >98%, SMILES CC(=O)C(C)(C)N.Cl, MDL NA |
| Drug_Names: 2-[(2-Methylpropan-2-yl)oxycarbonyl]-7-oxo-2,6-diazaspiro[3.4]octane-5-carboxylic acid, CAS: 1357351-94-0, stock 292.8g, assay 98.7%, MWt 270.28, Formula C12H18N2O5, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2(CC(=NC2C(=O)O)O)C1, MDL NA |
| Drug_Names: tert-Butyl 3-(aminomethyl)-5,6,7,9-tetrahydro-[1,2,4]triazolo[4,3-a][1,4]diazepine-8-carboxylate, CAS: 1251000-46-0, stock 456.6g, assay 98.5%, MWt 267.33, Formula C12H21N5O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCCN2C(=NN=C2C1)CN, MDL NA |
| Drug_Names: tert-Butyl 6-methyl-3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate, CAS: 1160247-44-8, stock 654g, assay 98.5%, MWt 315.41, Formula C19H25NO3, Purity >98%, SMILES CC1=CC2=C(C=C1)C(=O)CC32CCN(CC3)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 6-chlorospiro[indene-1,4'-piperidine]-1'-carboxylate, CAS: 855849-89-7, stock 647g, assay 98.3%, MWt 319.83, Formula C18H22ClNO2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(C=CC3=C2C=C(C=C3)Cl)CC1, MDL NA |
| Drug_Names: 1-((2-(Trimethylsilyl)ethoxy)methyl)-1H-pyrazole, CAS: 133560-57-3, stock 315.3g, assay 98.1%, MWt 198.34, Formula C9H18N2OSi, Purity >98%, SMILES C[Si](C)(C)CCOCN1C=CC=N1, MDL NA |
| Drug_Names: tert-Butyl 7-methoxy-3,4-dihydro-2H-spiro[isoquinoline-1,4'-piperidine]-1'-carboxylate, CAS: 1160247-66-4, stock 160g, assay 98.1%, MWt 332.44, Formula C19H28N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC1)C3=C(C=CC(=C3)OC)CCN2, MDL NA |
| Drug_Names: tert-Butyl (3S,4R)-3-fluoro-4-hydroxypyrrolidine-1-carboxylate, CAS: 1174020-48-4, stock 213.7g, assay 98.1%, MWt 205.23, Formula C9H16FNO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1C[C@@H]([C@@H](C1)O)F, MDL NA |
| Drug_Names: tert-Butyl 3-nitroazetidine-1-carboxylate, CAS: 1445951-55-2, stock 592.1g, assay 98.7%, MWt 202.21, Formula C8H14N2O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC(C1)[N+](=O)[O-], MDL NA |
| Drug_Names: 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile, CAS: 24391-41-1, stock 794.8g, assay 98.9%, MWt 178.58, Formula C7H3ClN4, Purity >98%, SMILES C(#N)C1=CNC2=NC=NC(=C12)Cl, MDL MFCD12406095 |
| Drug_Names: 6-Bromo-1-methoxyisoquinoline, CAS: 891785-23-2, stock 673.8g, assay 98%, MWt 238.08, Formula C10H8BrNO, Purity >98%, SMILES COC1=C2C=CC(=CC2=CC=N1)Br, MDL NA |
| Drug_Names: Trans-(1S,2S)-2-methylcyclopentan-1-ol, CAS: 25144-04-1, stock 458.6g, assay 98.8%, MWt 100.16, Formula C6H12O, Purity >98%, SMILES C[C@H]1CCC[C@@H]1O, MDL NA |
| Drug_Names: 2-Amino-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, CAS: 70733-09-4, stock 255g, assay 98.9%, MWt 210.30, Formula C10H14N2OS, Purity >98%, SMILES CC1CCC2=C(C1)C(=C(N)S2)C(=O)N, MDL NA |
| Drug_Names: 8-Benzyl-1,3,8-triazaspiro[4.5]decane-2,4-dione, CAS: 28936-94-9, stock 566g, assay 98.1%, MWt 259.30, Formula C14H17N3O2, Purity >98%, SMILES C1=CC=C(C=C1)CN2CCC3(CC2)C(=O)NC(=O)N3, MDL MFCD00793797 |
| Drug_Names: (4-CHLORO-PHENYL)-DIMETHYLAMINO-ACETIC ACID HCL, CAS: 6327-71-5, stock 35.1g, assay 98.5%, MWt 250.12, Formula C10H13Cl2NO2, Purity >98%, SMILES CN(C)C(C1=CC=C(C=C1)Cl)C(=O)O.Cl, MDL NA |
| Drug_Names: tert-Butyl (1H-pyrazol-5-yl)carbamate, CAS: 952674-76-9, stock 286.4g, assay 98.1%, MWt 183.21, Formula C8H13N3O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=NNC=C1, MDL MFCD14635783 |
| Drug_Names: ethyl 1-(4-methoxybenzyl)-1H-pyrazole-4-carboxylate, CAS: 1199590-80-1, stock 539g, assay 98.1%, MWt 260.29, Formula C14H16N2O3, Purity >98%, SMILES CCOC(=O)C1=CN(CC2=CC=C(C=C2)OC)N=C1, MDL NA |
| Drug_Names: 2-bromo-3,4,5-trimethoxybenzaldehyde, CAS: 35274-53-4, stock 722.7g, assay 98%, MWt 275.10, Formula C10H11BrO4, Purity >98%, SMILES COC1=C(C(=C(C(=C1)C=O)Br)OC)OC, MDL NA |
| Drug_Names: Benzyl benzotriazole-1-carboxylate, CAS: 57710-80-2, stock 101.4g, assay 98.2%, MWt 253.26, Formula C14H11N3O2, Purity >98%, SMILES C1=CC=C(C=C1)COC(=O)N2C3=CC=CC=C3N=N2, MDL NA |
| Drug_Names: Methyl 3-bromo-4-isopropylbenzoate, CAS: 318528-55-1, stock 63.1g, assay 98.7%, MWt 257.12, Formula C11H13BrO2, Purity >98%, SMILES CC(C)C1=C(C=C(C=C1)C(=O)OC)Br, MDL NA |
| Drug_Names: 4-Bromobenzene-1,3-diamine, CAS: 6264-69-3, stock 594.6g, assay 98.3%, MWt 187.04, Formula C6H7BrN2, Purity >98%, SMILES C1=CC(=C(C=C1N)N)Br, MDL NA |
| Drug_Names: 4-Hydrazinyl-1H-pyridin-2-one, CAS: 106689-41-2, stock 349.6g, assay 98.1%, MWt 125.13, Formula C5H7N3O, Purity >98%, SMILES C1=CN=C(C=C1NN)O, MDL NA |
| Drug_Names: 4-(4-Methylphenyl)sulfonylmorpholine, CAS: 6339-26-0, stock 232.9g, assay 98.6%, MWt 241.31, Formula C11H15NO3S, Purity >98%, SMILES CC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2, MDL NA |
| Drug_Names: 4-Chloro-6-isopropylthieno[2,3-d]pyrimidine, CAS: 439692-52-1, stock 708.9g, assay 98.2%, MWt 212.70, Formula C9H9ClN2S, Purity >98%, SMILES CC(C)C1=CC2=C(N=CN=C2Cl)S1, MDL NA |
| Drug_Names: methyl (2S)-5-sulfanylidenepyrrolidine-2-carboxylate, CAS: 85178-37-6, stock 369.1g, assay 98.9%, MWt 159.21, Formula C6H9NO2S, Purity >98%, SMILES COC(=O)[C@@H]1CCC(=N1)S, MDL NA |
| Drug_Names: 1-Aminocyclopropane-1-carboxamide, CAS: 137360-55-5, stock 408.1g, assay 98.7%, MWt 100.12, Formula C4H8N2O, Purity >98%, SMILES C1CC1(C(=O)N)N, MDL MFCD19216343 |
| Drug_Names: 4-Oxo-2-phenyl-1H-pyrimidine-6-carboxylic acid, CAS: 84659-98-3, stock 405.2g, assay 98.4%, MWt 216.19, Formula C11H8N2O3, Purity >98%, SMILES C1=CC=C(C=C1)C2=NC(=O)C=C(C(=O)O)N2, MDL NA |
| Drug_Names: 3-Cyclopropyl-3-fluoroazetidine hydrochloride, CAS: 936548-77-5, stock 321.3g, assay 98.5%, MWt 151.61, Formula C6H11ClFN, Purity >98%, SMILES C1CC1C2(CNC2)F.Cl, MDL NA |
| Drug_Names: tert-Butyl (1-amino-2-methylpropan-2-yl)carbamate, CAS: 320581-09-7, stock 379.6g, assay 98.1%, MWt 188.27, Formula C9H20N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC(C)(C)CN, MDL MFCD14529625 |
| Drug_Names: Methyl 1-methyl-5-oxopyrrolidine-3-carboxylate, CAS: 59857-86-2, stock 111.7g, assay 98.9%, MWt 157.17, Formula C7H11NO3, Purity >98%, SMILES CN1CC(CC1=O)C(=O)OC, MDL NA |
| Drug_Names: tert-Butyl 7-(phenylmethoxycarbonylamino)-2-azaspiro[3.3]heptane-2-carboxylate, CAS: 1251021-00-7, stock 283.4g, assay 98.6%, MWt 346.42, Formula C19H26N2O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2(CCC2N=C(O)OCC3=CC=CC=C3)C1, MDL NA |
| Drug_Names: 2-Cyclopropyl-5-nitropyrimidine-4,6-diol, CAS: 75438-77-6, stock 447.2g, assay 98.8%, MWt 197.15, Formula C7H7N3O4, Purity >98%, SMILES C1CC1C2=NC(=C(C(=N2)O)[N+](=O)[O-])O, MDL NA |
| Drug_Names: 2-Hydroxy-2-methylpropanimidamide hydrochloride, CAS: 3619-62-3, stock 890.3g, assay 98.7%, MWt 138.60, Formula C4H11ClN2O, Purity >98%, SMILES CC(C)(C(=N)N)O.Cl, MDL NA |
| Drug_Names: 3-(6-Methylpyridin-3-yl)propan-1-amine, CAS: 1060806-38-3, stock 343.8g, assay 98.4%, MWt 150.22, Formula C9H14N2, Purity >98%, SMILES CC1=NC=C(CCCN)C=C1, MDL NA |
| Drug_Names: 2-(2-Chlorophenyl)-2-piperidin-1-ylacetic acid;hydrochloride, CAS: 1779462-24-6, stock 392.5g, assay 98.6%, MWt 290.19, Formula C13H17Cl2NO2, Purity >98%, SMILES C1CCN(CC1)C(C2=CC=CC=C2Cl)C(=O)O.Cl, MDL NA |
| Drug_Names: tert-Butyl ((3-aminobenzo[d]isoxazol-5-yl)methyl)carbamate, CAS: 368426-88-4, stock 849.2g, assay 98.5%, MWt 263.29, Formula C13H17N3O3, Purity >98%, SMILES CC(C)(C)OC(=NCC1=CC2=C(C=C1)ONC2=N)O, MDL NA |
| Drug_Names: 2-(5-methoxypyridin-3-yl)ethanamine;dihydrochloride, CAS: 1799580-65-6, stock 5.6g, assay 98.4%, MWt 225.12, Formula C8H14Cl2N2O, Purity >98%, SMILES COC1=CN=CC(=C1)CCN.Cl.Cl, MDL NA |
| Drug_Names: 2-Chloro-N-(3-fluorophenyl)pyrimidin-4-amine, CAS: 898805-58-8, stock 349.6g, assay 98.8%, MWt 223.63, Formula C10H7ClFN3, Purity >98%, SMILES C1=CC(=CC(=C1)F)NC2=CC=NC(=N2)Cl, MDL NA |
| Drug_Names: 2,6-Dichloro-3-(methoxymethyl)pyridine, CAS: 1330763-31-9, stock 713.4g, assay 98.2%, MWt 192.04, Formula C7H7Cl2NO, Purity >98%, SMILES COCC1=CC=C(Cl)N=C1Cl, MDL NA |
| Drug_Names: 3-bromo-5-methylsulfanylpyridine, CAS: 142137-18-6, stock 380.1g, assay 98.7%, MWt 204.09, Formula C6H6BrNS, Purity >98%, SMILES CSC1=CC(=CN=C1)Br, MDL NA |
| Drug_Names: Dimethyl 2-(5-bromo-3-nitropyridin-2-yl)malonate, CAS: 1245563-09-0, stock 264.6g, assay 98.8%, MWt 333.09, Formula C10H9BrN2O6, Purity >98%, SMILES COC(=O)C(C1=NC=C(C=C1[N+](=O)[O-])Br)C(=O)OC, MDL NA |
| Drug_Names: 5-Hydroxy-7-methylindolin-2-one, CAS: 1082041-62-0, stock 670.3g, assay 98.2%, MWt 163.17, Formula C9H9NO2, Purity >98%, SMILES CC1=C2C(=CC(=C1)O)CC(=O)N2, MDL NA |
| Drug_Names: 6-Chloro-2-fluoronicotinaldehyde, CAS: 1093880-37-5, stock 620.4g, assay 98.9%, MWt 159.55, Formula C6H3ClFNO, Purity >98%, SMILES C1=C(C=O)C(=NC(=C1)Cl)F, MDL NA |
| Drug_Names: 2-Ethylbenzo[de]isoquinoline-1,3-dione, CAS: 2896-23-3, stock 637.4g, assay 99%, MWt 225.24, Formula C14H11NO2, Purity >98%, SMILES CCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O, MDL NA |
| Drug_Names: 2-Bromo-1,3-dichloro-4-fluorobenzene, CAS: 1260882-75-4, stock 730.7g, assay 98.3%, MWt 243.89, Formula C6H2BrCl2F, Purity >98%, SMILES C1=CC(=C(C(=C1Cl)Br)Cl)F, MDL NA |
| Drug_Names: 8-Methoxy-1,2,3,4-tetrahydroisoquinoline, CAS: 34146-68-4, stock 674.9g, assay 98.8%, MWt 163.22, Formula C10H13NO, Purity >98%, SMILES COC1=C2CNCCC2=CC=C1, MDL NA |
| Drug_Names: 5-Bromo-7-methyl-2H-isoquinolin-1-one, CAS: 1538716-02-7, stock 418.7g, assay 98.2%, MWt 238.08, Formula C10H8BrNO, Purity >98%, SMILES CC1=CC2=C(N=CC=C2C(=C1)Br)O, MDL NA |
| Drug_Names: N-Phenylpivalamide, CAS: 6625-74-7, stock 528.2g, assay 98.1%, MWt 177.24, Formula C11H15NO, Purity >98%, SMILES CC(C)(C)C(=NC1=CC=CC=C1)O, MDL NA |
| Drug_Names: (3-BROMO-BENZYL)-CARBAMIC ACID TERT-BUTYL ESTER, CAS: 171663-13-1, stock 562.6g, assay 98.8%, MWt 286.17, Formula C12H16BrNO2, Purity >98%, SMILES CC(C)(C)OC(=NCC1=CC(=CC=C1)Br)O, MDL NA |
| Drug_Names: N-(4-Methoxybenzyl)methanesulfonamide, CAS: 42060-31-1, stock 352.3g, assay 98.8%, MWt 215.27, Formula C9H13NO3S, Purity >98%, SMILES COC1=CC=C(C=C1)CNS(=O)(=O)C, MDL NA |
| Drug_Names: 1-(2,6-bis(Benzyloxy)phenyl)ethan-1-one, CAS: 3886-19-9, stock 765.2g, assay 98.2%, MWt 332.39, Formula C22H20O3, Purity >98%, SMILES CC(=O)C1=C(C=CC=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3, MDL NA |
| Drug_Names: 2-Bromo-6-iodobenzoic acid, CAS: 1022128-96-6, stock 84g, assay 98.3%, MWt 326.91, Formula C7H4BrIO2, Purity >98%, SMILES C1=CC(=C(C(=C1)I)C(=O)O)Br, MDL MFCD11036149 |
| Drug_Names: 3-Bromo-2-iodophenol, CAS: 855836-52-1, stock 747.1g, assay 98.7%, MWt 298.90, Formula C6H4BrIO, Purity >98%, SMILES C1=CC(=C(C(=C1)Br)I)O, MDL NA |
| Drug_Names: 5-Cyclobutyl-2-phenylpyrazol-3-amine, CAS: 187795-44-4, stock 351g, assay 99%, MWt 213.28, Formula C13H15N3, Purity >98%, SMILES C1=CC=C(C=C1)N2C(=CC(=N2)C3CCC3)N, MDL NA |
| Drug_Names: 4-Bromopyridin-2-amine;hydrochloride, CAS: 1001419-41-5, stock 52.4g, assay 98.9%, MWt 209.47, Formula C5H6BrClN2, Purity >98%, SMILES C1=CNC(=N)C=C1Br.Cl, MDL NA |
| Drug_Names: Ferrocenemethanol, CAS: 1273-86-5, stock 324.1g, assay 98.6%, MWt 216.06, Formula C11H12FeO, Purity >98%, SMILES [][Fe][].OCc1cccc1.c2cccc2, MDL NA |
| Drug_Names: 2-(2-Fluoro-4-nitrophenyl)acetonitrile, CAS: 853910-00-6, stock 618.4g, assay 98.3%, MWt 180.14, Formula C8H5FN2O2, Purity >98%, SMILES N#CCC1=CC=C([N+]([O-])=O)C=C1F, MDL NA |
| Drug_Names: Ethyl 4-fluoro-1H-indole-7-carboxylate, CAS: 1196048-19-7, stock 542.5g, assay 98.8%, MWt 207.20, Formula C11H10FNO2, Purity >98%, SMILES CCOC(=O)C1=CC=C(C2=C1NC=C2)F, MDL NA |
| Drug_Names: 6-Chloro-5-iodo-1H-indazole, CAS: 1227269-39-7, stock 463.3g, assay 98.8%, MWt 278.48, Formula C7H4ClIN2, Purity >98%, SMILES C1=C(C(=CC2=NNC=C12)Cl)I, MDL NA |
| Drug_Names: 8-Methyl-1,4-dioxaspiro[4.5]decane-8-carboxylic acid, CAS: 412293-42-6, stock 61.7g, assay 98.4%, MWt 200.23, Formula C10H16O4, Purity >98%, SMILES CC1(CCC2(CC1)OCCO2)C(=O)O, MDL MFCD18374792 |
| Drug_Names: (4-(Benzyloxy)-2-chlorophenyl)boronic acid, CAS: 1315341-82-2, stock 567.3g, assay 98.2%, MWt 262.50, Formula C13H12BClO3, Purity >98%, SMILES C1=CC=C(C=C1)COC2=CC(=C(C=C2)B(O)O)Cl, MDL MFCD06801734 |
| Drug_Names: (2-Fluoro-6-iodophenyl)methanol, CAS: 911825-94-0, stock 507.1g, assay 98.3%, MWt 252.02, Formula C7H6FIO, Purity >98%, SMILES OCC1=C(I)C=CC=C1F, MDL MFCD09910144 |
| Drug_Names: methyl 3,6-difluoro-2-hydroxybenzoate, CAS: 1214324-50-1, stock 693.1g, assay 98.9%, MWt 188.13, Formula C8H6F2O3, Purity >98%, SMILES COC(=O)C1=C(C=CC(=C1O)F)F, MDL NA |
| Drug_Names: (E)-3-(5-Bromo-2-methoxyphenyl)acrylic acid, CAS: 40803-53-0, stock 514.3g, assay 98.8%, MWt 257.08, Formula C10H9BrO3, Purity >98%, SMILES COC1=CC=C(Br)C=C1/C=C/C(O)=O, MDL MFCD00017596 |
| Drug_Names: tert-Butyl N-[(E)-3-phenylprop-2-enyl]carbamate, CAS: 115270-11-6, stock 141.2g, assay 98%, MWt 233.31, Formula C14H19NO2, Purity >98%, SMILES CC(C)(C)OC(=NC/C=C/C1=CC=CC=C1)O, MDL NA |
| Drug_Names: 4-(1-Hydroxy-2-methylpropan-2-yl)benzoic acid, CAS: 75492-21-6, stock 439.1g, assay 98.3%, MWt 194.23, Formula C11H14O3, Purity >98%, SMILES CC(C)(CO)C1=CC=C(C=C1)C(=O)O, MDL NA |
| Drug_Names: 2,3,6-Trimethyl-1H-pyridin-4-one, CAS: 188759-11-7, stock 88.7g, assay 98%, MWt 137.18, Formula C8H11NO, Purity >98%, SMILES CC1=CC(=O)C(=C(C)N1)C, MDL NA |
| Drug_Names: 4,4,5,5-Tetramethyl-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]-1,3,2-dioxaborolane, CAS: 1426337-32-7, stock 236.1g, assay 98.1%, MWt 380.17, Formula C19H20BF3O4, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C(C=C2)OC3=CC=C(C=C3)OC(F)(F)F)O1, MDL NA |
| Drug_Names: 4-[1-[tert-Butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]benzoic acid, CAS: 1005786-00-4, stock 584.4g, assay 98.5%, MWt 308.49, Formula C17H28O3Si, Purity >98%, SMILES CC(C)(C)[Si](C)(C)OCC(C)(C)C1=CC=C(C=C1)C(=O)O, MDL NA |
| Drug_Names: 1-(1-(Phenylsulfonyl)-1H-Pyrrolo[2,3-C]Pyridin-3-Yl)Ethanone, CAS: 1679330-17-6, stock 734.7g, assay 98.1%, MWt 300.33, Formula C15H12N2O3S, Purity >98%, SMILES CC(=O)C1=CN(C2=CN=CC=C12)S(=O)(=O)C3=CC=CC=C3, MDL NA |
| Drug_Names: 7-[(2-Methylpropan-2-yl)oxycarbonyl]-6,8-dihydro-5H-2,7-naphthyridine-4-carboxylic acid, CAS: 1250999-71-3, stock 201.2g, assay 98.7%, MWt 278.30, Formula C14H18N2O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2=C(C=NC=C2C(=O)O)C1, MDL NA |
| Drug_Names: tert-Butyl (3aS,7aR)-rel-octahydro-1H-pyrrolo[3,2-c]pyridine-5-carboxylate, CAS: 1250993-54-4, stock 386.4g, assay 98.8%, MWt 226.32, Formula C12H22N2O2, Purity >98%, SMILES [H][C@@]12[C@@](NCC2)([H])CCN(C(OC(C)(C)C)=O)C1, MDL NA |
| Drug_Names: tert-Butyl 2-oxo-5,6,8,9-tetrahydro-1H-pyrido[2,3-d]azepine-7-carboxylate, CAS: 1003589-96-5, stock 613.8g, assay 98.8%, MWt 264.32, Formula C14H20N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2=CC=C(N=C2CC1)O, MDL NA |
| Drug_Names: tert-Butyl 1',4'-dihydro-2'H-spiro[piperidine-4,3'-quinoline]-1-carboxylate, CAS: 1160247-77-7, stock 214.8g, assay 98.3%, MWt 302.41, Formula C18H26N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC1)CC3=C(C=CC=C3)NC2, MDL NA |
| Drug_Names: racemic cis-Octahydro-pyrrolo[3,4-d]azepine-6-carboxylic acid tert-butyl ester, CAS: 1251013-07-6, stock 742g, assay 98.8%, MWt 240.34, Formula C13H24N2O2, Purity >98%, SMILES O=C(N1CC[C@@](CNC2)([H])[C@@]2([H])CC1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 3-nitropyrrolidine-1-carboxylate, CAS: 1309581-43-8, stock 820.9g, assay 98.2%, MWt 216.23, Formula C9H16N2O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(C1)[N+](=O)[O-], MDL NA |
| Drug_Names: ethyl 1-benzyl-5,5-difluoro-4-hydroxy-2,6-dihydropyridine-3-carboxylate, CAS: 851314-56-2, stock 491.1g, assay 99%, MWt 297.30, Formula C15H17F2NO3, Purity >98%, SMILES CCOC(=O)C1=C(C(CN(CC2=CC=CC=C2)C1)(F)F)O, MDL NA |
| Drug_Names: 2-(4-Bromo-5-nitropyrazol-1-yl)ethanol, CAS: 1429309-32-9, stock 237.7g, assay 98%, MWt 236.02, Formula C5H6BrN3O3, Purity >98%, SMILES C(CO)N1C(=C(C=N1)Br)[N+](=O)[O-], MDL NA |
| Drug_Names: tert-Butyl 4-[4-bromo-3-(trifluoromethyl)pyrazol-1-yl]piperidine-1-carboxylate, CAS: 1449117-75-2, stock 787.6g, assay 98.8%, MWt 398.22, Formula C14H19BrF3N3O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(CC1)N2C=C(C(=N2)C(F)(F)F)Br, MDL NA |
| Drug_Names: 2,4-Dichloro-6-fluorobenzoic acid, CAS: 904285-09-2, stock 58.4g, assay 98.8%, MWt 209.00, Formula C7H3Cl2FO2, Purity >98%, SMILES C1=C(C=C(C(=C1Cl)C(=O)O)F)Cl, MDL MFCD12404936 |
| Drug_Names: 5-Bromo-3-ethyl-2H-pyrazolo[3,4-b]pyridine, CAS: 1449117-35-4, stock 465.4g, assay 98.3%, MWt 226.07, Formula C8H8BrN3, Purity >98%, SMILES CCC1=C2C=C(C=NC2=NN1)Br, MDL NA |
| Drug_Names: (3-Fluoro-4-(2-fluoropyridin-4-yl)phenyl)methanamine hydrochloride, CAS: 1449117-60-5, stock 414.4g, assay 98.1%, MWt 256.68, Formula C12H11ClF2N2, Purity >98%, SMILES NCC1=CC=C(C2=CC(F)=NC=C2)C(F)=C1.[H]Cl, MDL NA |
| Drug_Names: 2-Bromo-6-(trifluoromethyl)pyridin-3-amine, CAS: 117519-16-1, stock 35.7g, assay 98.5%, MWt 241.01, Formula C6H4BrF3N2, Purity >98%, SMILES NC1=CC=C(C(F)(F)F)N=C1Br, MDL MFCD11052334 |
| Drug_Names: 3-Methyl-1H-pyrrole-2-carboxylic acid, CAS: 90724-57-5, stock 698.4g, assay 98.6%, MWt 125.13, Formula C6H7NO2, Purity >98%, SMILES CC1=C(C(=O)O)NC=C1, MDL NA |
| Drug_Names: tert-Butyl 3-amino-4-hydroxypyrrolidine-1-carboxylate, CAS: 190141-99-2, stock 703.2g, assay 98.5%, MWt 202.25, Formula C9H18N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC(C(C1)O)N, MDL NA |
| Drug_Names: (3S,4R)-3-fluoro-4-methoxypyrrolidine;hydrochloride, CAS: 1638761-46-2, stock 685.3g, assay 98.5%, MWt 155.60, Formula C5H11ClFNO, Purity >98%, SMILES CO[C@@H]1CNC[C@@H]1F.Cl, MDL NA |
| Drug_Names: Methyl morpholine-2-carboxylate hydrochloride, CAS: 937063-34-8, stock 267.2g, assay 98.3%, MWt 181.62, Formula C6H12ClNO3, Purity >98%, SMILES COC(=O)C1CNCCO1.Cl, MDL MFCD17167182 |
| Drug_Names: 1-Phenyl-1H-1,2,4-triazole-3-carboxylic acid, CAS: 24036-63-3, stock 518.1g, assay 98.9%, MWt 189.17, Formula C9H7N3O2, Purity >98%, SMILES C1=CC=C(C=C1)N2C=NC(=N2)C(=O)O, MDL NA |
| Drug_Names: 2-(Methoxymethyl)pyrrolidine, CAS: 76946-27-5, stock 319g, assay 98.6%, MWt 115.17, Formula C6H13NO, Purity >98%, SMILES COCC1CCCN1, MDL MFCD01249587 |
| Drug_Names: tert-Butyl trans-octahydropyrrolo[3,4-b][1,4]oxazine-6-carboxylate, CAS: 138026-93-4, stock 451.5g, assay 98.5%, MWt 228.29, Formula C11H20N2O3, Purity >98%, SMILES [H][C@@]12[C@](CN(C(OC(C)(C)C)=O)C2)([H])NCCO1, MDL MFCD12198673 |
| Drug_Names: 4-Dimethylamino-2-oxobut-3-enoic acid ethyl ester, CAS: 67751-14-8, stock 180.8g, assay 98.8%, MWt 171.19, Formula C8H13NO3, Purity >98%, SMILES CCOC(=O)C(=O)/C=C/N(C)C, MDL MFCD00219095 |
| Drug_Names: 5-Bromo-2-hydroxy-3-nitrobenzonitrile, CAS: 862728-34-5, stock 885.4g, assay 98.4%, MWt 243.01, Formula C7H3BrN2O3, Purity >98%, SMILES C1=C(C#N)C(=C(C=C1Br)[N+](=O)[O-])O, MDL NA |
| Drug_Names: 5-(Chloromethyl)-3-(1,3-thiazol-2-yl)-1,2,4-oxadiazole, CAS: 951123-18-5, stock 570.7g, assay 98.3%, MWt 201.63, Formula C6H4ClN3OS, Purity >98%, SMILES C1=CSC(=N1)C2=NOC(=N2)CCl, MDL NA |
| Drug_Names: 2,4-Dibromo-6-methylaniline, CAS: 30273-41-7, stock 438.1g, assay 98.5%, MWt 264.95, Formula C7H7Br2N, Purity >98%, SMILES CC1=CC(=CC(=C1N)Br)Br, MDL MFCD00735681 |
| Drug_Names: 4-Iodo-1-isobutyl-1H-pyrazole, CAS: 918487-09-9, stock 635g, assay 98.8%, MWt 250.08, Formula C7H11IN2, Purity >98%, SMILES CC(C)CN1C=C(C=N1)I, MDL MFCD11054044 |
| Drug_Names: 1-Methyl-1H-pyrazole-4,5-diamine, CAS: 45514-38-3, stock 804.8g, assay 98.7%, MWt 112.13, Formula C4H8N4, Purity >98%, SMILES CN1C(=C(C=N1)N)N, MDL MFCD16619690 |
| Drug_Names: 2-(3,5-DICHLOROPHENYL)PROPAN-2-AMINE, CAS: 129960-45-8, stock 147.9g, assay 98.8%, MWt 204.10, Formula C9H11Cl2N, Purity >98%, SMILES CC(C)(C1=CC(=CC(=C1)Cl)Cl)N, MDL NA |
| Drug_Names: tert-Butyl 2,4-dioxo-1,3,7-triazaspiro[4.4]nonane-7-carboxylate, CAS: 1391738-60-5, stock 618.4g, assay 98%, MWt 255.27, Formula C11H17N3O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(C1)C(=NC(=N2)O)O, MDL NA |
| Drug_Names: 4-Methyl-1H-benzimidazol-2-amine, CAS: 171082-91-0, stock 48.9g, assay 98.5%, MWt 147.18, Formula C8H9N3, Purity >98%, SMILES CC1=CC=CC2=C1N=C(N)N2, MDL NA |
| Drug_Names: Ethyl 3,4-dibromobenzoate, CAS: 60469-88-7, stock 426.7g, assay 98.9%, MWt 307.97, Formula C9H8Br2O2, Purity >98%, SMILES CCOC(=O)C1=CC=C(C(=C1)Br)Br, MDL NA |
