2019 CHINA CPHI E2A62
2019 WORLD CPHI 101C45
FDA New, GMP Do
Clinical Phase II, III Intermediates
GMP Custom synthesis, Full Document
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Manufacturing Site: 800000sq, 40 reactors from 100-5000L
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| Drug_Names: N-(benzo[d]thiazol-2-yl)-1,2,3,4-tetrahydroisoquinoline-8-carboxamide dihydrochloride, CAS: 1235034-72-6, stock 659.7g, assay 98.7%, MWt 382.31, Formula C17H17Cl2N3OS, Purity >98%, SMILES O=C(C1=CC=CC2=C1CNCC2)NC3=NC4=CC=CC=C4S3.Cl.Cl, MDL NA |
| Drug_Names: 2-Formylphenoxyacetic acid, CAS: 6280-80-4, stock 67g, assay 98.9%, MWt 180.16, Formula C9H8O4, Purity >98%, SMILES O=CC1=CC=CC=C1OCC(O)=O, MDL MFCD00003315 |
| Drug_Names: 2-Formyl-4-nitrophenoxyacetic acid, CAS: 6965-69-1, stock 54.9g, assay 98.2%, MWt 225.15, Formula C9H7NO6, Purity >98%, SMILES O=CC1=CC([N+]([O-])=O)=CC=C1OCC(O)=O, MDL NA |
| Drug_Names: Ethyl 7-nitrobenzofuran-2-carboxylate, CAS: 110683-72-2, stock 802.6g, assay 98.9%, MWt 235.19, Formula C11H9NO5, Purity >98%, SMILES O=C(C1=CC2=CC=CC([N+]([O-])=O)=C2O1)OCC, MDL NA |
| Drug_Names: (2S,5R)-Ethyl 5-((benzyloxy)amino)piperidine-2-carboxylate oxalate, CAS: 1416134-48-9, stock 679.8g, assay 98.9%, MWt 368.38, Formula C17H24N2O7, Purity >98%, SMILES O=C(OCC)[C@@H](NC1)CC[C@H]1NOCC2=CC=CC=C2.OC(C(O)=O)=O, MDL NA |
| Drug_Names: 3,4-Dihydro-1H-1-benzazepine-2,5-dione, CAS: 16511-38-9, stock 751.9g, assay 98.3%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES O=C(CC1)NC2=CC=CC=C2C1=O, MDL MFCD02167972 |
| Drug_Names: 1-Methyl-4H-benzo[f][1,2,4]triazolo[4,3-a]azepin-6(5H)-one, CAS: 1588522-05-7, stock 374g, assay 98.8%, MWt 213.24, Formula C12H11N3O, Purity >98%, SMILES CC1=NN=C(CC2)N1C3=CC=CC=C3C2=O, MDL NA |
| Drug_Names: 6-(4-Chlorophenyl)-1-methyl-4H-benzo[f][1,2,4]triazolo[4,3-a]azepine, CAS: 1588522-03-5, stock 220.8g, assay 98.6%, MWt 307.78, Formula C18H14ClN3, Purity >98%, SMILES CC1=NN=C2N1C3=CC=CC=C3C(C4=CC=C(Cl)C=C4)=CC2, MDL NA |
| Drug_Names: Diethyl 2-acetamido-2-((2-oxo-1,2-dihydroquinolin-4-yl)methyl)malonate, CAS: 4900-38-3, stock 575.8g, assay 99%, MWt 374.39, Formula C19H22N2O6, Purity >98%, SMILES O=C1NC2=CC=CC=C2C(CC(NC(C)=O)(C(OCC)=O)C(OCC)=O)=C1, MDL NA |
| Drug_Names: 2-Acetamido-2-((2-oxo-1,2-dihydroquinolin-4-yl)methyl)malonic acid, CAS: 1984832-92-9, stock 576.1g, assay 98.3%, MWt 318.28, Formula C15H14N2O6, Purity >98%, SMILES O=C1NC2=CC=CC=C2C(CC(NC(C)=O)(C(O)=O)C(O)=O)=C1, MDL NA |
| Drug_Names: 2-Acetylamino-3-(2-quinolon-4-yl)propionic acid, CAS: 681806-75-7, stock 453.5g, assay 98.2%, MWt 274.27, Formula C14H14N2O4, Purity >98%, SMILES O=C1NC2=CC=CC=C2C(CC(C(O)=O)NC(C)=O)=C1, MDL NA |
| Drug_Names: D-Praziquanamine, CAS: 55375-92-3, stock 207.2g, assay 98.1%, MWt 202.25, Formula C12H14N2O, Purity >98%, SMILES O=C1CNC[C@@H]2N1CCC3=C2C=CC=C3, MDL NA |
| Drug_Names: (R)-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline dihydrochloride, CAS: 5315-02-6, stock 166.2g, assay 98.1%, MWt 261.19, Formula C12H18Cl2N2, Purity >98%, SMILES Cl[H].Cl[H].[C@@H]1(CNCC2)N2CCC3=C1C=CC=C3, MDL NA |
| Drug_Names: (S)-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one (2S,3S)-2,3-bis(benzoyloxy)succinate, CAS: 1622136-46-2, stock 444.6g, assay 98.6%, MWt 560.55, Formula C30H28N2O9, Purity >98%, SMILES O=C1CNC[C@H]2N1CCC3=C2C=CC=C3.O=C(O)[C@H]([C@@H](C(O)=O)OC(C4=CC=CC=C4)=O)OC(C5=CC=CC=C5)=O, MDL NA |
| Drug_Names: (R)-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one (2R,3R)-2,3-bis(benzoyloxy)succinate, CAS: 1399880-37-5, stock 696.3g, assay 98.1%, MWt 560.55, Formula C30H28N2O9, Purity >98%, SMILES O=C1CNC[C@@H]2N1CCC3=C2C=CC=C3.O=C(O)[C@@H]([C@H](C(O)=O)OC(C4=CC=CC=C4)=O)OC(C5=CC=CC=C5)=O, MDL NA |
| Drug_Names: 4-Fluorobenzene-1,3-dicarboxylic acid, CAS: 327-95-7, stock 101.5g, assay 98.4%, MWt 184.12, Formula C8H5FO4, Purity >98%, SMILES FC1=C(C(O)=O)C=C(C(O)=O)C=C1, MDL NA |
| Drug_Names: 2-Fluoro-5-(hydroxymethyl)benzoic acid, CAS: 481075-38-1, stock 741.8g, assay 98.2%, MWt 170.14, Formula C8H7FO3, Purity >98%, SMILES FC1=C(C(O)=O)C=C(CO)C=C1, MDL MFCD01862001 |
| Drug_Names: Methyl 4-amino-2-chloro-5-iodobenzoate, CAS: 256935-85-0, stock 516.4g, assay 98.4%, MWt 311.50, Formula C8H7ClINO2, Purity >98%, SMILES O=C(OC)C1=CC(I)=C(N)C=C1Cl, MDL NA |
| Drug_Names: 6-Chloro-1-methyl-1H-indole-5-carboxylic acid, CAS: 431062-03-2, stock 703.4g, assay 98.9%, MWt 209.63, Formula C10H8ClNO2, Purity >98%, SMILES O=C(C1=CC2=C(N(C)C=C2)C=C1Cl)O, MDL MFCD08669342 |
| Drug_Names: Dimethyl 1-benzoyl-5-oxopiperidine-2,4-dicarboxylate, CAS: 1255663-98-9, stock 405.4g, assay 98.4%, MWt 319.31, Formula C16H17NO6, Purity >98%, SMILES O=C1CN(C(C2=CC=CC=C2)=O)C(C(OC)=O)CC1C(OC)=O, MDL MFCD18433658 |
| Drug_Names: 5-oxopiperidine-2-carboxylic acid hydrochloride, CAS: 99980-20-8, stock 483.5g, assay 98%, MWt 179.60, Formula C6H10ClNO3, Purity >98%, SMILES O=C1CNC(C(O)=O)CC1.Cl, MDL MFCD18432578 |
| Drug_Names: 2-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-8-carboxylic acid, CAS: 878798-87-9, stock 211.3g, assay 98.2%, MWt 277.32, Formula C15H19NO4, Purity >98%, SMILES O=C(N1CC2=C(C=CC=C2C(O)=O)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 8-(benzo[d]thiazol-2-ylcarbamoyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate, CAS: 1235034-71-5, stock 203.9g, assay 98.3%, MWt 409.50, Formula C22H23N3O3S, Purity >98%, SMILES O=C(N1CC2=C(C=CC=C2C(NC3=NC4=CC=CC=C4S3)=O)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: N-(4-Fluorophenyl)-N'-(4-hydroxyphenyl)cyclopropane-1,1-dicarboxamide, CAS: 849217-60-3, stock 328.4g, assay 98.5%, MWt 314.31, Formula C17H15FN2O3, Purity >98%, SMILES O=C(C1(C(NC2=CC=C(O)C=C2)=O)CC1)NC3=CC=C(F)C=C3, MDL NA |
| Drug_Names: (3-Amino-2,6-difluorophenyl)(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone, CAS: 1312941-98-2, stock 748.6g, assay 98.3%, MWt 352.13, Formula C14H8BrF2N3O, Purity >98%, SMILES BrC1=CN=C(NC=C2C(C3=C(F)C(N)=CC=C3F)=O)C2=C1, MDL NA |
| Drug_Names: 3,5-O-Bis(p-chlorobenzoyl)-2-deoxy-α-D-ribofuranosyl chloride, CAS: 21740-23-8, stock 272.7g, assay 98.3%, MWt 429.68, Formula C19H15Cl3O5, Purity >98%, SMILES Cl[C@@H]1C[C@H](OC(C2=CC=C(Cl)C=C2)=O)[C@@H](COC(C3=CC=C(Cl)C=C3)=O)O1, MDL NA |
| Drug_Names: Ethyl trans-2-(4-hydroxycyclohexyl)acetate, CAS: 116941-05-0, stock 443.7g, assay 98.4%, MWt 186.25, Formula C10H18O3, Purity >98%, SMILES O=C(OCC)C[C@H]1CC[C@H](O)CC1, MDL NA |
| Drug_Names: Methyl 3-(piperidin-4-yl)benzoate hydrochloride, CAS: 726185-54-2, stock 687.5g, assay 98.1%, MWt 255.74, Formula C13H18ClNO2, Purity >98%, SMILES O=C(OC)C1=CC(C2CCNCC2)=CC=C1.Cl, MDL NA |
| Drug_Names: 2'-Deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-fluorouridine, CAS: 1445379-59-8, stock 253.1g, assay 98%, MWt 360.45, Formula C15H25FN2O5Si, Purity >98%, SMILES OC[C@@H]1[C@H]([C@@H](F)[C@H](N2C(NC(C=C2)=O)=O)O1)O[Si](C)(C)C(C)(C)C, MDL NA |
| Drug_Names: 1-((2R,3R,4R)-4-((tert-butyldimethylsilyl)oxy)-3-fluoro-5,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, CAS: 1445379-61-2, stock 722.6g, assay 98.6%, MWt 390.48, Formula C16H27FN2O6Si, Purity >98%, SMILES O=C(NC(C=C1)=O)N1[C@H](O2)[C@H](F)[C@H](O[Si](C)(C)C(C)(C)C)C2(CO)CO, MDL NA |
| Drug_Names: 4-amino-1-((2R,3R,4R,5R)-4-((tert-butyldimethylsilyl)oxy)-5-(((tert-butyldiphenylsilyl)oxy)methyl)-5-(chloromethyl)-3-fluorotetrahydrofuran-2-yl)pyrimidin-2(1H)-one, CAS: 1445379-90-7, stock 849.4g, assay 98.7%, MWt 646.34, Formula C32H45ClFN3O4Si2, Purity >98%, SMILES O=C(N=C(C=C1)N)N1[C@H](O2)[C@H](F)[C@H](O[Si](C)(C)C(C)(C)C)[C@@]2(CCl)CO[Si](C3=CC=CC=C3)(C(C)(C)C)C4=CC=CC=C4, MDL NA |
| Drug_Names: (2S*,5S*)-1-benzyl 2-ethyl 5-hydroxypiperidine-1,2-dicarboxylate, CAS: 1613640-67-7, stock 816.6g, assay 98.6%, MWt 307.34, Formula C16H21NO5, Purity >98%, SMILES O[C@@H]1CN(C(OCC2=CC=CC=C2)=O)[C@H](C(OCC)=O)CC1, MDL NA |
| Drug_Names: (2S,5S)-ethyl 5-hydroxy-1-(2,2,2-trifluoroacetyl)piperidine-2-carboxylate, CAS: 2165715-84-2, stock 889.3g, assay 98.2%, MWt 269.22, Formula C10H14F3NO4, Purity >98%, SMILES O[C@@H]1CN(C(C(F)(F)F)=O)[C@H](C(OCC)=O)CC1, MDL NA |
| Drug_Names: 2-(Propylthio)pyrimidine-4,6-diol, CAS: 145783-12-6, stock 60.9g, assay 98.4%, MWt 186.23, Formula C7H10N2O2S, Purity >98%, SMILES OC1=CC(O)=NC(SCCC)=N1, MDL NA |
| Drug_Names: 6-Hydroxy-5-(2-phenyldiazenyl)-2-(propylthio)-4(3H)-pyrimidinone, CAS: 946855-76-1, stock 167.3g, assay 98.4%, MWt 290.34, Formula C13H14N4O2S, Purity >98%, SMILES O=C1NC(SCCC)=NC(O)=C1/N=N/C2=CC=CC=C2, MDL NA |
| Drug_Names: 4,6-Dichloro-5-(2-phenyldiazenyl)-2-(propylthio)pyrimidine, CAS: 946855-77-2, stock 119.1g, assay 98.8%, MWt 327.23, Formula C13H12Cl2N4S, Purity >98%, SMILES ClC1=C(/N=N/C2=CC=CC=C2)C(Cl)=NC(SCCC)=N1, MDL NA |
| Drug_Names: N4,N9-Dimethylspermine, CAS: 61345-87-7, stock 863.3g, assay 98.4%, MWt 230.39, Formula C12H30N4, Purity >98%, SMILES NCCCN(C)CCCCN(C)CCCN, MDL NA |
| Drug_Names: 5-(Hydroxymethyl)-2-methoxybenzoic acid, CAS: 10286-57-4, stock 442.4g, assay 98.1%, MWt 182.17, Formula C9H10O4, Purity >98%, SMILES OCC1=CC=C(OC)C(C(O)=O)=C1, MDL NA |
| Drug_Names: Ethyl 2-(2-formyl-4-nitrophenoxy)acetate, CAS: 51336-43-7, stock 819.7g, assay 98.6%, MWt 253.21, Formula C11H11NO6, Purity >98%, SMILES O=CC1=CC([N+]([O-])=O)=CC=C1OCC(OCC)=O, MDL NA |
| Drug_Names: (3-Amino-2,6-difluorophenyl)(5-(2-cyclopropylpyrimidin-5-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone, CAS: 1859158-65-8, stock 30.8g, assay 98.7%, MWt 391.37, Formula C21H15F2N5O, Purity >98%, SMILES O=C(C1=C(F)C(N)=CC=C1F)C2=CNC3=NC=C(C4=CN=C(C5CC5)N=C4)C=C32, MDL NA |
| Drug_Names: 2,3,6,7-Tetrahydro-1H-azepine hydrochloride, CAS: 1263282-12-7, stock 475.6g, assay 98.8%, MWt 133.62, Formula C6H12ClN, Purity >98%, SMILES C1=CCCNCC1.Cl, MDL NA |
| Drug_Names: N-[(1,1-Dimethylethoxy)carbonyl]-D-norleucine, CAS: 55674-63-0, stock 232.6g, assay 98.6%, MWt 231.29, Formula C11H21NO4, Purity >98%, SMILES OC([C@@H](CCCC)NC(OC(C)(C)C)=O)=O, MDL MFCD00063168 |
| Drug_Names: 2-(2-(2-(Prop-2-yn-1-yloxy)ethoxy)ethoxy)acetic acid, CAS: 944561-46-0, stock 26.6g, assay 98.6%, MWt 202.20, Formula C9H14O5, Purity >98%, SMILES O=C(O)COCCOCCOCC#C, MDL NA |
| Drug_Names: 3-mercapto-2-(mercaptomethyl)propanoic acid, CAS: 7634-96-0, stock 86.5g, assay 98.5%, MWt 152.24, Formula C4H8O2S2, Purity >98%, SMILES OC(C(CS)CS)=O, MDL NA |
| Drug_Names: Ethyl 1-(2-bromoacetyl)cyclopropanecarboxylate, CAS: 129306-05-4, stock 589.4g, assay 98.6%, MWt 235.08, Formula C8H11BrO3, Purity >98%, SMILES O=C(C1(C(CBr)=O)CC1)OCC, MDL MFCD18206332 |
| Drug_Names: 5-(Phenylmethyl)-5-azaspiro[2.4]heptane-4,7-dione, CAS: 129306-04-3, stock 418.6g, assay 98.8%, MWt 215.25, Formula C13H13NO2, Purity >98%, SMILES O=C(N(CC1=CC=CC=C1)CC2=O)C32CC3, MDL NA |
| Drug_Names: 2,6-Dichloro-4-(1-methyl-1H-pyrazol-4-yl)pyridine, CAS: 1239362-90-3, stock 338.9g, assay 98.4%, MWt 228.08, Formula C9H7Cl2N3, Purity >98%, SMILES CN1N=CC(C2=CC(Cl)=NC(Cl)=C2)=C1, MDL NA |
| Drug_Names: p-Chloroacetophenone oxime, CAS: 1956-39-4, stock 822.7g, assay 98.3%, MWt 169.61, Formula C8H8ClNO, Purity >98%, SMILES C/C(C1=CC=C(Cl)C=C1)=N/O, MDL NA |
| Drug_Names: tert-Butyl (4-bromothiazol-2-yl)carbamate, CAS: 944804-88-0, stock 564.9g, assay 98.9%, MWt 279.15, Formula C8H11BrN2O2S, Purity >98%, SMILES BrC1=CSC(NC(OC(C)(C)C)=O)=N1, MDL MFCD11111844 |
| Drug_Names: 2-Fluoro-6-[1-(triphenylmethyl)-1H-imidazol-4-yl]benzaldehyde, CAS: 1402838-09-8, stock 233.5g, assay 98.7%, MWt 432.49, Formula C29H21FN2O, Purity >98%, SMILES FC1=CC=CC(C2=CN(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=N2)=C1C=O, MDL NA |
| Drug_Names: 1-(3-(Methylsulfonyl)propyl)piperazine dihydrochloride, CAS: 939983-66-1, stock 326.7g, assay 98.9%, MWt 279.23, Formula C8H20Cl2N2O2S, Purity >98%, SMILES O=S(CCCN1CCNCC1)(C)=O.Cl[H].Cl[H], MDL NA |
| Drug_Names: Methyl N-(4-methylpyridin-3-yl)carbamate, CAS: 694495-63-1, stock 135.5g, assay 98.3%, MWt 166.18, Formula C8H10N2O2, Purity >98%, SMILES CC1=C(NC(OC)=O)C=NC=C1, MDL NA |
| Drug_Names: N,4-dimethylpyridin-3-amine, CAS: 77862-24-9, stock 155.7g, assay 98.8%, MWt 122.17, Formula C7H10N2, Purity >98%, SMILES CC1=CC=NC=C1NC, MDL NA |
| Drug_Names: Ethyl 2-cyano-4,4-diethoxybutyrate, CAS: 52133-67-2, stock 647.8g, assay 98.9%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES O=C(OCC)C(C#N)CC(OCC)OCC, MDL MFCD02094250 |
| Drug_Names: 6-Amino-5-(2,2-diethoxyethyl)pyrimidin-4-ol, CAS: 7400-06-8, stock 249g, assay 98.7%, MWt 227.26, Formula C10H17N3O3, Purity >98%, SMILES OC1=C(CC(OCC)OCC)C(N)=NC=N1, MDL NA |
| Drug_Names: Isopropylacetamide, CAS: 1118-69-0, stock 129.4g, assay 98.8%, MWt 101.15, Formula C5H11NO, Purity >98%, SMILES CC(NC(C)C)=O, MDL NA |
| Drug_Names: (4-Bromo-2,6-difluorophenyl)amine, CAS: 67567-26-4, stock 666.3g, assay 98.9%, MWt 208.00, Formula C6H4BrF2N, Purity >98%, SMILES NC1=C(F)C=C(Br)C=C1F, MDL MFCD00013389 |
| Drug_Names: N-(4-Bromo-2,6-difluorophenyl)-N'-(1-methylethyl)ethanimidamide, CAS: 1231930-29-2, stock 857.8g, assay 98.8%, MWt 291.14, Formula C11H13BrF2N2, Purity >98%, SMILES C/C(NC1=C(F)C=C(Br)C=C1F)=N\C(C)C, MDL NA |
| Drug_Names: (-)-(S)-1-(2-Pyridyl)ethanamine, CAS: 27854-90-6, stock 835.7g, assay 98.9%, MWt 122.17, Formula C7H10N2, Purity >98%, SMILES N[C@H](C1=NC=CC=C1)C, MDL MFCD08752493 |
| Drug_Names: (4aR,4bS,6aS,7S,9aS,9bS,11aS)-4a,6a-dimethyl-2-oxohexadecahydro-1H-indeno[5,4-f]quinoline-7-carboxylic acid, CAS: 1430804-94-6, stock 286.4g, assay 98.7%, MWt 319.44, Formula C19H29NO3, Purity >98%, SMILES O=C([C@H]1CC[C@]2([H])[C@]1(C)CC[C@]3([H])[C@@]4(C)CCC(N[C@@]4([H])CC[C@]32[H])=O)O, MDL NA |
| Drug_Names: (4aR,4bS,6aS,7S,9aS,9bS,11aS)-methyl 4a,6a-dimethyl-2-oxohexadecahydro-1H-indeno[5,4-f]quinoline-7-carboxylate, CAS: 1667723-37-6, stock 4.9g, assay 98.9%, MWt 333.47, Formula C20H31NO3, Purity >98%, SMILES C[C@@]12[C@@H](C(OC)=O)CC[C@@]1([H])[C@]3([H])CC[C@]4([H])NC(CC[C@]4(C)[C@@]3([H])CC2)=O, MDL NA |
| Drug_Names: Ethyl 4-oxocyclohexaneacetate, CAS: 58012-34-3, stock 704.5g, assay 98.1%, MWt 184.23, Formula C10H16O3, Purity >98%, SMILES O=C(OCC)CC(CC1)CCC1=O, MDL MFCD11045783 |
| Drug_Names: N-Fmoc-L-valine N-succinimidyl ester, CAS: 130878-68-1, stock 890g, assay 98.7%, MWt 436.46, Formula C24H24N2O6, Purity >98%, SMILES CC(C)[C@@H](C(ON1C(CCC1=O)=O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, MDL MFCD00153370 |
| Drug_Names: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-valyl-N5-(aminocarbonyl)-L-ornithine, CAS: 159858-21-6, stock 644.4g, assay 98.2%, MWt 496.56, Formula C26H32N4O6, Purity >98%, SMILES CC(C)[C@@H](C(N[C@@H](CCCNC(N)=O)C(O)=O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL NA |
| Drug_Names: 4-((1R,2R)-3-(4-benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl)phenol, CAS: 169197-03-9, stock 705.3g, assay 98.7%, MWt 339.47, Formula C22H29NO2, Purity >98%, SMILES OC1=CC=C([C@H](O)[C@H](C)CN2CCC(CC3=CC=CC=C3)CC2)C=C1, MDL NA |
| Drug_Names: 4-((1S,2R)-3-(4-benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl)phenol, CAS: 169274-81-1, stock 128.1g, assay 98.3%, MWt 339.47, Formula C22H29NO2, Purity >98%, SMILES OC1=CC=C([C@@H](O)[C@H](C)CN2CCC(CC3=CC=CC=C3)CC2)C=C1, MDL NA |
| Drug_Names: (R)-4-nitrobenzyl 2-aminohexanoate hydrochloride, CAS: 865488-39-7, stock 405.4g, assay 98.2%, MWt 302.75, Formula C13H19ClN2O4, Purity >98%, SMILES O=C(OCC1=CC=C([N+]([O-])=O)C=C1)[C@@H](CCCC)N.Cl, MDL NA |
| Drug_Names: 1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanone, CAS: 1450657-28-9, stock 515.7g, assay 98.8%, MWt 272.32, Formula C12H16O5S, Purity >98%, SMILES COC1=CC=C(C=C1OCC)C(CS(C)(=O)=O)=O, MDL NA |
| Drug_Names: (1R,2R)-Diaminocyclohexane L-tartrate, CAS: 39961-95-0, stock 616.5g, assay 98.4%, MWt 264.28, Formula C10H20N2O6, Purity >98%, SMILES N[C@H]1[C@H](N)CCCC1.O[C@H]([C@H](C(O)=O)O)C(O)=O, MDL MFCD00191979 |
| Drug_Names: (1S,2S)-1,2-Diaminocyclohexane D-tartaric acid salt, CAS: 67333-70-4, stock 798.9g, assay 98.4%, MWt 264.28, Formula C10H20N2O6, Purity >98%, SMILES N[C@@H]1[C@@H](N)CCCC1.O[C@@H]([C@@H](C(O)=O)O)C(O)=O, MDL MFCD00191980 |
| Drug_Names: cis-Cyclohexane-1,2-diamine, CAS: 1436-59-5, stock 420.9g, assay 98.3%, MWt 114.19, Formula C6H14N2, Purity >98%, SMILES N[C@@H]1[C@H](N)CCCC1, MDL MFCD00063746 |
| Drug_Names: 2-(tert-Butoxycarbonylamino)-4-fluoro-4-methylpentanoic acid, CAS: 1454914-50-1, stock 71.5g, assay 98.6%, MWt 249.28, Formula C11H20FNO4, Purity >98%, SMILES CC(C)(F)CC(NC(OC(C)(C)C)=O)C(O)=O, MDL NA |
| Drug_Names: N-[(2S)-1,2,3,4-Tetrahydro-5-methoxy-2-naphthalenyl]propanamide, CAS: 244239-67-6, stock 52.6g, assay 98.1%, MWt 233.31, Formula C14H19NO2, Purity >98%, SMILES COC1=CC=CC2=C1CC[C@H](NC(CC)=O)C2, MDL NA |
| Drug_Names: (S)-ethyl 2-((tert-butoxycarbonyl)amino)-6-(dimethylhydrosulfinyl)-5-hydroxyhex-5-enoate, CAS: 1416134-58-1, stock 633.5g, assay 98.7%, MWt 349.44, Formula C15H27NO6S, Purity >98%, SMILES CCOC([C@@H](NC(OC(C)(C)C)=O)CC/C([O-])=C/[S+](C)(C)=O)=O, MDL NA |
| Drug_Names: (3-(3-Amino-2,6-difluorobenzoyl)-5-bromo-1H-pyrrolo[2,3-b]pyridin-1-yl)(2,6-dichlorophenyl)methanone, CAS: 1501153-67-8, stock 160.1g, assay 98.7%, MWt 525.13, Formula C21H10BrCl2F2N3O2, Purity >98%, SMILES BrC1=CN=C(N(C(C2=C(Cl)C=CC=C2Cl)=O)C=C3C(C4=C(F)C(N)=CC=C4F)=O)C3=C1, MDL NA |
| Drug_Names: (S)-1-([1,1'-biphenyl]-4-yl)-3-chloropropan-2-ol, CAS: 1573000-28-8, stock 890.3g, assay 98.3%, MWt 246.73, Formula C15H15ClO, Purity >98%, SMILES ClC[C@@H](O)CC(C=C1)=CC=C1C2=CC=CC=C2, MDL NA |
| Drug_Names: N-(5-chloropyridin-2-yl)-2-(4-cyanobenzamido)-5-methoxybenzamide, CAS: 330942-01-3, stock 305.6g, assay 98%, MWt 406.82, Formula C21H15ClN4O3, Purity >98%, SMILES O=C(NC1=NC=C(Cl)C=C1)C2=CC(OC)=CC=C2NC(C3=CC=C(C#N)C=C3)=O, MDL NA |
| Drug_Names: 2-Amino-N-(5-chloro-2-pyridinyl)-5-methoxybenzamide, CAS: 280773-17-3, stock 680g, assay 98%, MWt 277.71, Formula C13H12ClN3O2, Purity >98%, SMILES O=C(NC1=NC=C(Cl)C=C1)C2=CC(OC)=CC=C2N, MDL NA |
| Drug_Names: 2,2,14,14-Tetramethyl-8-oxopentadecanedioic acid diethyl ester, CAS: 738606-43-4, stock 61.9g, assay 98.5%, MWt 398.58, Formula C23H42O5, Purity >98%, SMILES O=C(OCC)C(C)(C)CCCCCC(CCCCCC(C)(C)C(OCC)=O)=O, MDL NA |
| Drug_Names: Potassium 3-methoxy-3-oxopropanoate, CAS: 38330-80-2, stock 662.1g, assay 98.9%, MWt 156.18, Formula C4H5KO4, Purity >98%, SMILES [O-]C(CC(OC)=O)=O.[K+], MDL MFCD00014021 |
| Drug_Names: 2-(5-Bromo-2-iodophenyl)acetic acid, CAS: 702641-01-8, stock 120.9g, assay 98.9%, MWt 340.94, Formula C8H6BrIO2, Purity >98%, SMILES BrC1=CC=C(I)C(CC(O)=O)=C1, MDL NA |
| Drug_Names: (9H-fluoren-9-yl)methyl N-(2-((4-(4-(3-bromo-4-fluorophenyl)-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-yl)amino)ethyl)sulfamoylcarbamate, CAS: 1771804-78-4, stock 56.8g, assay 98.5%, MWt 686.47, Formula C27H21BrFN7O7S, Purity >98%, SMILES FC1=CC=C(N2C(C3=NON=C3NCCNS(=O)(NC(OCC4C5=C(C=CC=C5)C6=C4C=CC=C6)=O)=O)=NOC2=O)C=C1Br, MDL NA |
| Drug_Names: tert-Butyl (2-((5-methoxy-2-nitrophenyl)amino)ethyl)carbamate, CAS: 947258-08-4, stock 517.5g, assay 98.8%, MWt 311.33, Formula C14H21N3O5, Purity >98%, SMILES O=C(OC(C)(C)C)NCCNC1=CC(OC)=CC=C1[N+]([O-])=O, MDL NA |
| Drug_Names: 2-Fluoro-3-oxopentanoic acid methyl ester, CAS: 180287-02-9, stock 807.7g, assay 98.5%, MWt 148.13, Formula C6H9FO3, Purity >98%, SMILES CCC(C(F)C(OC)=O)=O, MDL MFCD00792442 |
| Drug_Names: 3-(4-Chlorophenyl)-2-oxopropyl acetate, CAS: 56955-38-5, stock 383.1g, assay 98%, MWt 226.66, Formula C11H11ClO3, Purity >98%, SMILES O=C(CC1=CC=C(Cl)C=C1)COC(C)=O, MDL NA |
| Drug_Names: 6,7,8,9-Tetrahydro-1H-benz[g]indole-2,3-dione, CAS: 92952-46-0, stock 590g, assay 98.8%, MWt 201.22, Formula C12H11NO2, Purity >98%, SMILES O=C1NC2=C(C=CC3=C2CCCC3)C1=O, MDL MFCD01658935 |
| Drug_Names: Indeno[1,2-c]pyrazol-4(1H)-one, CAS: 800379-51-5, stock 576.7g, assay 98.7%, MWt 170.17, Formula C10H6N2O, Purity >98%, SMILES O=C1C2=CC=CC=C2C3=C1C=NN3, MDL NA |
| Drug_Names: 5-Nitro-3-(trifluoromethyl)-2(1H)-pyridinone, CAS: 99368-66-8, stock 266g, assay 98.1%, MWt 208.09, Formula C6H3F3N2O3, Purity >98%, SMILES O=C1C(C(F)(F)F)=CC([N+]([O-])=O)=CN1, MDL MFCD01459365 |
| Drug_Names: 3-Bromo-5-chloro-1,2-benzenediamine, CAS: 500862-39-5, stock 308.5g, assay 98.6%, MWt 221.48, Formula C6H6BrClN2, Purity >98%, SMILES ClC1=CC(Br)=C(N)C(N)=C1, MDL NA |
| Drug_Names: 7-Bromo-5-chloro-1H-benzimidazole, CAS: 1360934-00-4, stock 653.3g, assay 98%, MWt 231.48, Formula C7H4BrClN2, Purity >98%, SMILES ClC1=CC(Br)=C2C(NC=N2)=C1, MDL NA |
| Drug_Names: 2,2-Dimethyl-1-(methylsulfonyl)piperazine, CAS: 956075-54-0, stock 119.2g, assay 98.3%, MWt 192.28, Formula C7H16N2O2S, Purity >98%, SMILES CC1(C)CNCCN1S(C)(=O)=O, MDL NA |
| Drug_Names: 7-Bromo-5-chloro-1H-benzotriazole, CAS: 1086836-82-9, stock 628.3g, assay 98.1%, MWt 232.47, Formula C6H3BrClN3, Purity >98%, SMILES ClC1=CC(Br)=C2C(NN=N2)=C1, MDL MFCD15143563 |
| Drug_Names: 7-Bromo-5-chloro-1H-benzimidazol-2-amine, CAS: 1388021-17-7, stock 371g, assay 98.9%, MWt 246.49, Formula C7H5BrClN3, Purity >98%, SMILES ClC1=CC(Br)=C2C(NC(N)=N2)=C1, MDL NA |
| Drug_Names: (1R,3S,4S)-tert-Butyl 3-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazol-2-yl)-2-azabicyclo[2.2.1]heptane-2-carboxylate, CAS: 1256387-87-7, stock 501.6g, assay 98.5%, MWt 439.36, Formula C24H34BN3O4, Purity >98%, SMILES O=C(N1[C@](C2)([H])CC[C@]2([H])[C@H]1C3=NC4=CC=C(B5OC(C)(C)C(C)(C)O5)C=C4N3)OC(C)(C)C, MDL MFCD28386938 |
| Drug_Names: N-Tritylethanolamine, CAS: 24070-16-4, stock 534.9g, assay 98.8%, MWt 303.40, Formula C21H21NO, Purity >98%, SMILES OCCNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3, MDL NA |
| Drug_Names: 4-Amino-N'-hydroxy-1,2,5-oxadiazole-3-carboximidamide, CAS: 13490-32-9, stock 229.6g, assay 98.7%, MWt 143.10, Formula C3H5N5O2, Purity >98%, SMILES N=C(NO)C1=NON=C1N, MDL NA |
| Drug_Names: tert-Butyl N-(2-((4-(4-(3-bromo-4-fluorophenyl)-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-yl)amino)ethyl)sulfamoylcarbamate, CAS: 1204669-69-1, stock 298.8g, assay 98.7%, MWt 564.34, Formula C17H19BrFN7O7S, Purity >98%, SMILES FC1=CC=C(N2C(C3=NON=C3NCCNS(=O)(NC(OC(C)(C)C)=O)=O)=NOC2=O)C=C1Br, MDL NA |
| Drug_Names: N-[2-[[4-[4-(3-Bromo-4-fluorophenyl)-4,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-yl]amino]ethyl]sulfamide, CAS: 1204669-70-4, stock 481g, assay 98.2%, MWt 464.23, Formula C12H11BrFN7O5S, Purity >98%, SMILES FC1=CC=C(N2C(C3=NON=C3NCCNS(=O)(N)=O)=NOC2=O)C=C1Br, MDL NA |
| Drug_Names: (R)-3-([1,1'-biphenyl]-4-yl)-2-aminopropan-1-ol hydrochloride, CAS: 1573000-33-5, stock 106.9g, assay 98.4%, MWt 263.76, Formula C15H18ClNO, Purity >98%, SMILES OC[C@H](N)CC(C=C1)=CC=C1C2=CC=CC=C2.Cl, MDL NA |
| Drug_Names: (2-Bromoethoxy)(tert-butyl)dimethylsilane, CAS: 86864-60-0, stock 845.3g, assay 98.7%, MWt 239.23, Formula C8H19BrOSi, Purity >98%, SMILES C[Si](C)(C(C)(C)C)OCCBr, MDL MFCD00209550 |
| Drug_Names: 4-(4-((4-Chlorophenyl)(pyridin-2-yl)methoxy)piperidin-1-yl)butanoic acid compound with benzenesulfonic acid (1:1), CAS: 1415692-17-9, stock 455.8g, assay 98.3%, MWt 547.06, Formula C27H31ClN2O6S, Purity >98%, SMILES O=S(C1=CC=CC=C1)(O)=O.O=C(O)CCCN2CCC(CC2)OC(C3=NC=CC=C3)C4=CC=C(Cl)C=C4, MDL NA |
| Drug_Names: (S)-methyl 2-((R)-2-cyclohexyl-2-(pyrazine-2-carboxamido)acetamido)-3,3-dimethylbutanoate, CAS: 1585973-06-3, stock 848.1g, assay 98.7%, MWt 390.48, Formula C20H30N4O4, Purity >98%, SMILES O=C([C@@H](C1CCCCC1)NC(C2=NC=CN=C2)=O)N[C@@H](C(C)(C)C)C(OC)=O, MDL NA |
| Drug_Names: Methyl (2S)-2-(2-cyclohexyl-2-(pyrazine-2-carboxamido)acetamido)-3,3-dimethylbutanoate, CAS: 1033882-29-9, stock 419.7g, assay 98.1%, MWt 390.48, Formula C20H30N4O4, Purity >98%, SMILES O=C([C@H](C1CCCCC1)NC(C2=NC=CN=C2)=O)N[C@H](C(C)(C)C)C(OC)=O, MDL NA |
| Drug_Names: 4-Chloro-7-methoxyquinazolin-6-yl acetate, CAS: 230955-75-6, stock 586.2g, assay 98.5%, MWt 252.65, Formula C11H9ClN2O3, Purity >98%, SMILES COC1=CC2=NC=NC(Cl)=C2C=C1OC(C)=O, MDL MFCD08460968 |
| Drug_Names: S-guanine alcohol, CAS: 1369530-26-6, stock 710g, assay 98.3%, MWt 325.36, Formula C14H23N5O4, Purity >98%, SMILES NC1=NC(O)=C2C(N(C[C@@H](CO)CC(OCC)OCC)C=N2)=N1, MDL NA |
| Drug_Names: N-(4-(1-(3-amino-4-methylphenyl)-2-oxo-1,2-dihydrobenzo[h][1,6]naphthyridin-9-yl)phenyl)methanesulfonamide, CAS: 1431510-29-0, stock 130.4g, assay 98.3%, MWt 470.54, Formula C26H22N4O3S, Purity >98%, SMILES O=S(NC1=CC=C(C=C1)C2=CC=C3C(C(N(C(C=C4)=O)C(C=C5N)=CC=C5C)=C4C=N3)=C2)(C)=O, MDL NA |
| Drug_Names: Ethyl 3-amino-6,6-dimethyl-5,6-dihydropyrrolo[3,4-c]pyrazole-1(4H)-carboxylate, CAS: 1823457-08-4, stock 9.9g, assay 98.8%, MWt 224.26, Formula C10H16N4O2, Purity >98%, SMILES O=C(OCC)N(N=C1N)C2=C1CNC2(C)C, MDL NA |
| Drug_Names: Benzyl (S)-(2-(dimethylamino)-2-oxo-1-phenylethyl)carbamate, CAS: 394734-93-1, stock 502.3g, assay 98.4%, MWt 312.36, Formula C18H20N2O3, Purity >98%, SMILES O=C(N(C)C)[C@H](C1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O, MDL NA |
| Drug_Names: N-((2S)-2-Amino-2-phenylethyl)-N,N-dimethylamine, CAS: 702699-84-1, stock 480.5g, assay 98.9%, MWt 164.25, Formula C10H16N2, Purity >98%, SMILES N[C@@H](C1=CC=CC=C1)CN(C)C, MDL MFCD10565843 |
| Drug_Names: 2-Methylthieno[3,2-d]pyrimidin-4(3H)-one, CAS: 18678-13-2, stock 357g, assay 98.4%, MWt 166.20, Formula C7H6N2OS, Purity >98%, SMILES O=C(N1)C(SC=C2)=C2N=C1C, MDL MFCD09834967 |
| Drug_Names: Methyl 2-chloro-2-(2-(4-methoxyphenyl)hydrazono)acetate, CAS: 70736-27-5, stock 897.3g, assay 98.2%, MWt 242.66, Formula C10H11ClN2O3, Purity >98%, SMILES O=C(OC)/C(Cl)=N/NC1=CC=C(OC)C=C1, MDL NA |
| Drug_Names: 5-(4-Methyl-1-piperazinyl)-2-nitroaniline, CAS: 23491-48-7, stock 132.9g, assay 98.9%, MWt 236.27, Formula C11H16N4O2, Purity >98%, SMILES CN(CC1)CCN1C2=CC=C([N+]([O-])=O)C(N)=C2, MDL MFCD00545964 |
| Drug_Names: Methyl oleanolate, CAS: 1724-17-0, stock 538.3g, assay 98.3%, MWt 470.73, Formula C31H50O3, Purity >98%, SMILES CC1(C)[C@@H](O)CC[C@]2(C)[C@@]3([H])CC=C4[C@]5([H])CC(C)(C)CC[C@@](C(OC)=O)5CC[C@](C)4[C@@](C)3CC[C@@]12[H], MDL NA |
| Drug_Names: methyl (3aR,5aR,5bS,7aS,11aS,13aR,13bR,Z)-3-(hydroxyimino)-5a,5b,10,10,13b-pentamethyl-1,2,3,3a,4,5,5a,5b,6,7,8,9,10,11,11a,13,13a,13b-octadecahydro-7aH-cyclopenta[a]chrysene-7a-carboxylate, CAS: 557766-14-0, stock 680.2g, assay 98.6%, MWt 441.65, Formula C28H43NO3, Purity >98%, SMILES C[C@@]12CC[C@](/C(CC3)=N\O)([H])[C@@]3(C)[C@@]1([H])CC=C4[C@]5([H])CC(C)(C)CC[C@@](C(OC)=O)5CC[C@@]24C, MDL NA |
| Drug_Names: Methyl (4aR,6aR,6bS,8aS,12aS,14aS,14bR)-6a,6b,11,11,14b-pentamethyl-3-oxo-2,3,4,4a,5,6,6a,6b,7,8,9,10,11,12,12a,14,14a,14b-octadecahydrophenanthro[2,1-f]quinoline-8a(1H)-carboxylate, CAS: 557766-15-1, stock 411.8g, assay 98.4%, MWt 441.65, Formula C28H43NO3, Purity >98%, SMILES C[C@@]12CC[C@]3([H])[C@@](CCC(N3)=O)(C)[C@@]1([H])CC=C4[C@]5([H])CC(C)(C)CC[C@@](C(OC)=O)5CC[C@@]24C, MDL NA |
| Drug_Names: (R)-3-Aminoazepan-2-one, CAS: 28957-33-7, stock 38g, assay 98.4%, MWt 128.17, Formula C6H12N2O, Purity >98%, SMILES O=C1NCCCC[C@H]1N, MDL MFCD00010201 |
| Drug_Names: (R)-Azepan-3-amine, CAS: 124932-43-0, stock 269.8g, assay 99%, MWt 114.19, Formula C6H14N2, Purity >98%, SMILES N[C@H]1CNCCCC1, MDL NA |
| Drug_Names: tert-Butyl (R)-3-(7-chloro-2-(2-methylisonicotinamido)-1H-benzo[d]imidazol-1-yl)azepane-1-carboxylate, CAS: 1508258-34-1, stock 195.6g, assay 98.8%, MWt 483.99, Formula C25H30ClN5O3, Purity >98%, SMILES ClC1=C(N([C@H]2CN(C(OC(C)(C)C)=O)CCCC2)C(NC(C3=CC=NC(C)=C3)=O)=N4)C4=CC=C1, MDL NA |
| Drug_Names: 3-Bromo-5-chloro-6-ethylpyrazine-2-carbonitrile, CAS: 2043020-03-5, stock 670.8g, assay 98.8%, MWt 246.49, Formula C7H5BrClN3, Purity >98%, SMILES BrC1=C(C#N)N=C(CC)C(Cl)=N1, MDL NA |
| Drug_Names: (S)-N-Boc-2-aminomethylmorpholine hydrochloride, CAS: 1820580-71-9, stock 58.7g, assay 98.8%, MWt 252.74, Formula C10H21ClN2O3, Purity >98%, SMILES O=C(N1C[C@H](CN)OCC1)OC(C)(C)C.[H]Cl, MDL NA |
| Drug_Names: Methyl 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxylate, CAS: 1396007-85-4, stock 204.7g, assay 98.4%, MWt 302.17, Formula C17H23BO4, Purity >98%, SMILES O=C(C1(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CC1)OC, MDL NA |
| Drug_Names: Ethyl 3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanoate, CAS: 1675248-18-6, stock 100.4g, assay 98%, MWt 359.42, Formula C18H25N5O3, Purity >98%, SMILES CN([C@@H]1[C@H](C)CCN(C(CC(OCC)=O)=O)C1)C2=C3C(NC=C3)=NC=N2, MDL NA |
| Drug_Names: (Z)-Isopropyl 3-iodoacrylate, CAS: 1333154-26-9, stock 400.8g, assay 98.2%, MWt 240.04, Formula C6H9IO2, Purity >98%, SMILES O=C(OC(C)C)/C=C\I, MDL NA |
| Drug_Names: 3,5-Bis(trifluoromethyl)benzenecarbothioamide, CAS: 317319-15-6, stock 148.9g, assay 98.2%, MWt 273.20, Formula C9H5F6NS, Purity >98%, SMILES S=C(C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)N, MDL MFCD00278692 |
| Drug_Names: 5-[3,5-Bis(trifluoromethyl)phenyl]-1H-1,2,4-triazole, CAS: 1333154-10-1, stock 663.7g, assay 98.1%, MWt 281.16, Formula C10H5F6N3, Purity >98%, SMILES FC(C1=CC(C(F)(F)F)=CC(C2=NC=NN2)=C1)(F)F, MDL NA |
| Drug_Names: isopropyl (E)-3-(3-(3,5-bis(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)-2-bromoacrylate, CAS: 1642300-93-3, stock 416.5g, assay 98.2%, MWt 472.18, Formula C16H12BrF6N3O2, Purity >98%, SMILES O=C(OC(C)C)/C(Br)=C\N1N=C(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)N=C1, MDL NA |
| Drug_Names: (Z)-3-(3-(3,5-bis(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)-2-bromoacrylic acid, CAS: 1642300-91-1, stock 335.5g, assay 98.7%, MWt 430.10, Formula C13H6BrF6N3O2, Purity >98%, SMILES O=C(O)/C(Br)=C/N1N=C(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)N=C1, MDL NA |
| Drug_Names: (E)-3-(3-(3,5-bis(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)-2-bromoacrylic acid, CAS: 1642300-94-4, stock 619.8g, assay 98.5%, MWt 430.10, Formula C13H6BrF6N3O2, Purity >98%, SMILES O=C(O)/C(Br)=C\N1N=C(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)N=C1, MDL NA |
| Drug_Names: (E)-3-(3-(3,5-bis(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)-2-bromoacrylamide, CAS: 1642300-95-5, stock 738.8g, assay 98.9%, MWt 429.12, Formula C13H7BrF6N4O, Purity >98%, SMILES O=C(N)/C(Br)=C\N1N=C(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)N=C1, MDL NA |
| Drug_Names: 3-Chloro-N-(pyrrolidin-3-ylmethyl)benzamide hydrochloride, CAS: 2039301-72-7, stock 557.6g, assay 98.1%, MWt 275.17, Formula C12H16Cl2N2O, Purity >98%, SMILES ClC1=CC=CC(C(NCC2CNCC2)=O)=C1.Cl[H], MDL NA |
| Drug_Names: 3-Chloro-N-(4-piperidinylmethyl)benzamide hydrochloride, CAS: 1584066-83-0, stock 640.5g, assay 98.7%, MWt 289.20, Formula C13H18Cl2N2O, Purity >98%, SMILES ClC1=CC=CC(C(NCC2CCNCC2)=O)=C1.Cl[H], MDL NA |
| Drug_Names: 4-(2-Quinolinylmethoxy)benzoic acid, CAS: 123724-16-3, stock 132.3g, assay 98.4%, MWt 279.29, Formula C17H13NO3, Purity >98%, SMILES O=C(O)C1=CC=C(OCC2=NC3=CC=CC=C3C=C2)C=C1, MDL MFCD11986933 |
| Drug_Names: L-Aspartic acid 1-benzyl ester, CAS: 7362-93-8, stock 727.3g, assay 98.8%, MWt 223.23, Formula C11H13NO4, Purity >98%, SMILES N[C@H](C(OCC1=CC=CC=C1)=O)CC(O)=O, MDL MFCD00063186 |
| Drug_Names: 1-Benzyl D-Aspartate, CAS: 79337-40-9, stock 128g, assay 98.8%, MWt 223.23, Formula C11H13NO4, Purity >98%, SMILES N[C@@H](C(OCC1=CC=CC=C1)=O)CC(O)=O, MDL NA |
| Drug_Names: 4-[4-(4-Methyl-1-piperazinyl)-1-piperidinyl]benzenamine, CAS: 959795-70-1, stock 433.5g, assay 98.7%, MWt 274.40, Formula C16H26N4, Purity >98%, SMILES NC1=CC=C(N2CCC(N3CCN(C)CC3)CC2)C=C1, MDL NA |
| Drug_Names: 7-Bromo-2,2-dimethylheptanoic acid ethyl ester, CAS: 123469-92-1, stock 657.2g, assay 98.2%, MWt 265.19, Formula C11H21BrO2, Purity >98%, SMILES O=C(OCC)C(C)(C)CCCCCBr, MDL NA |
| Drug_Names: 2-Hydrazinopyrazine, CAS: 54608-52-5, stock 141.7g, assay 98.7%, MWt 110.12, Formula C4H6N4, Purity >98%, SMILES N/N=C1C=NC=CN/1, MDL MFCD04114555 |
| Drug_Names: (2Z)-3-[3-[3,5-Bis(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl]-2-propenoic acid, CAS: 1388842-44-1, stock 747g, assay 98.5%, MWt 351.20, Formula C13H7F6N3O2, Purity >98%, SMILES O=C(O)/C=C\N1C=NC(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)=N1, MDL NA |
| Drug_Names: (R)-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine maleate, CAS: 166742-97-8, stock 819.8g, assay 98.7%, MWt 278.30, Formula C14H18N2O4, Purity >98%, SMILES CN[C@@H]1CC2=CC=CC=C2NC1.O=C(O)/C=C\C(O)=O, MDL NA |
| Drug_Names: 5-Bromo-3-((1-methylpyrrolidin-2-yl)methyl)-1H-indole, CAS: 312949-16-9, stock 150.5g, assay 98.4%, MWt 293.20, Formula C14H17BrN2, Purity >98%, SMILES BrC1=CC=C2C(C(CC3N(C)CCC3)=CN2)=C1, MDL NA |
| Drug_Names: 5,10-Dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one, CAS: 5814-41-5, stock 875g, assay 98.9%, MWt 210.23, Formula C13H10N2O, Purity >98%, SMILES O=C1C2=CC=CC=C2NC3=CC=CC=C3N1, MDL NA |
| Drug_Names: Methyl 4-(2-((2,4-diaminopteridin-6-yl)methyl)-1-methoxy-1-oxopent-4-yn-2-yl)benzoate hydrobromide, CAS: 1548618-47-8, stock 91.8g, assay 98.6%, MWt 501.33, Formula C21H21BrN6O4, Purity >98%, SMILES O=C(OC)C1=CC=C(C(CC#C)(C(OC)=O)CC2=NC3=C(N)N=C(N)N=C3N=C2)C=C1.[H]Br, MDL NA |
| Drug_Names: 4-(2-Carboxy-1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl)benzoic acid hydrochloride, CAS: 1497287-42-9, stock 638.7g, assay 98.5%, MWt 428.83, Formula C19H17ClN6O4, Purity >98%, SMILES C#CCC(C(O)=O)(C(C=C1)=CC=C1C(O)=O)CC2=NC3=C(N)N=C(N)N=C3N=C2.Cl, MDL NA |
| Drug_Names: (S,E)-3-((E)-2-((1R,3aS,7aR)-1-((R)-6-hydroxy-6-methylheptan-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)-4-methylenecyclohexanol, CAS: 1233749-00-2, stock 660.5g, assay 98%, MWt 400.64, Formula C27H44O2, Purity >98%, SMILES O[C@H](C/C1=C\C=C2[C@@](CC[C@]3([H])[C@@H](CCCC(C)(O)C)C)([H])[C@]3(C)CCC\2)CCC1=C, MDL NA |
| Drug_Names: 5-Amino-1H-imidazole-4-carboxamide hydrate, CAS: 64236-33-5, stock 681.7g, assay 98.3%, MWt 144.13, Formula C4H8N4O2, Purity >98%, SMILES NC(C1=C(N)NC=N1)=O.O, MDL NA |
| Drug_Names: p-(p-Chlorophenoxy)phenol, CAS: 21567-18-0, stock 684.7g, assay 98.4%, MWt 220.65, Formula C12H9ClO2, Purity >98%, SMILES OC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1, MDL MFCD00125839 |
| Drug_Names: 2-Fluoro-4-[7-[(quinolin-6-yl)methyl]imidazo[1,2-b][1,2,4]triazin-2-yl]benzoic acid, CAS: 1029714-88-2, stock 381.2g, assay 98.5%, MWt 399.38, Formula C22H14FN5O2, Purity >98%, SMILES FC1=C(C(O)=O)C=CC(C(C=N2)=NN3C2=NC=C3CC4=CC5=C(N=CC=C5)C=C4)=C1, MDL NA |
| Drug_Names: tert-Butyl [(1S,3R,5S)-3-(3-aminopyridin-4-yl)-5-methylcyclohexyl]carbamate, CAS: 1187056-55-8, stock 216.8g, assay 98.2%, MWt 305.42, Formula C17H27N3O2, Purity >98%, SMILES NC1=C([C@@H]2C[C@H](C)C[C@H](NC(OC(C)(C)C)=O)C2)C=CN=C1, MDL NA |
| Drug_Names: (5α,7α,24R)-7,24-Dihydroxycholestan-3-one, CAS: 301695-61-4, stock 15.2g, assay 98.3%, MWt 418.65, Formula C27H46O3, Purity >98%, SMILES C[C@@]12[C@](C[C@@H](O)[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@@H]4[C@@H](CC[C@H](C(C)C)O)C)([H])CC(CC1)=O, MDL NA |
| Drug_Names: 5-Bromo-8-chloro-2-hydroxyquinolin-4(1H)-one, CAS: 1996052-61-9, stock 667.1g, assay 98.4%, MWt 274.50, Formula C9H5BrClNO2, Purity >98%, SMILES OC1=CC(O)=NC2=C(Cl)C=CC(Br)=C21, MDL NA |
| Drug_Names: 3-Chloro-2-(1,1-difluorobut-3-en-1-yl)-6-methoxyquinoxaline, CAS: 1799733-46-2, stock 873.2g, assay 98.7%, MWt 284.69, Formula C13H11ClF2N2O, Purity >98%, SMILES COC1=CC=C2N=C(C(F)(F)CC=C)C(Cl)=NC2=C1, MDL NA |
| Drug_Names: Methyl 5-acetamido-2-chloro-4-methoxybenzoate, CAS: 1629269-87-9, stock 461.4g, assay 98.5%, MWt 257.67, Formula C11H12ClNO4, Purity >98%, SMILES ClC1=C(C(OC)=O)C=C(NC(C)=O)C(OC)=C1, MDL NA |
| Drug_Names: 2-Cyclohexanesulfonyl-phenylamine, CAS: 76697-52-4, stock 441g, assay 98.9%, MWt 239.33, Formula C12H17NO2S, Purity >98%, SMILES NC1=CC=CC=C1S(C2CCCCC2)(=O)=O, MDL NA |
| Drug_Names: 2-(Cyclohexylthio)benzenamine, CAS: 37535-87-8, stock 716.1g, assay 98.5%, MWt 207.34, Formula C12H17NS, Purity >98%, SMILES NC1=CC=CC=C1SC2CCCCC2, MDL NA |
| Drug_Names: Ethyl 4-(2-aminoacetamido)-3-methoxybenzoate hydrochloride, CAS: 1606132-23-3, stock 199g, assay 98.3%, MWt 288.73, Formula C12H17ClN2O4, Purity >98%, SMILES O=C(OCC)C1=CC=C(NC(CN)=O)C(OC)=C1.Cl, MDL NA |
| Drug_Names: 3-Bromoimidazo[5,1-b]thiazole, CAS: 1279721-68-4, stock 765.3g, assay 98.4%, MWt 203.06, Formula C5H3BrN2S, Purity >98%, SMILES BrC1=CSC2=CN=CN12, MDL NA |
| Drug_Names: 4-[3-(Methoxycarbonyl)phenyl]benzaldehyde, CAS: 281234-49-9, stock 461.4g, assay 98.1%, MWt 240.25, Formula C15H12O3, Purity >98%, SMILES O=C(OC)C1=CC=CC(C2=CC=C(C=O)C=C2)=C1, MDL NA |
| Drug_Names: 2-Bromo-N-methyl-N-(4-nitrophenyl)acetamide, CAS: 23543-31-9, stock 507.7g, assay 98%, MWt 273.08, Formula C9H9BrN2O3, Purity >98%, SMILES O=C(N(C)C1=CC=C([N+]([O-])=O)C=C1)CBr, MDL NA |
| Drug_Names: N-Methyl-N-(3-[((N-tert-butoxycarbonyl-N-methylamino)acetoxy)methyl)pyridin-2-yl]carbamic acid 1-chloroethyl ester, CAS: 338990-31-1, stock 268g, assay 98.8%, MWt 415.87, Formula C18H26ClN3O6, Purity >98%, SMILES O=C(OCC1=CC=CN=C1N(C(OC(Cl)C)=O)C)CN(C(OC(C)(C)C)=O)C, MDL NA |
| Drug_Names: N,N',N''-Tri(tert-butoxycarbonyl)spermine, CAS: 114459-62-0, stock 370.5g, assay 98.1%, MWt 502.69, Formula C25H50N4O6, Purity >98%, SMILES NCCCN(C(OC(C)(C)C)=O)CCCCN(C(OC(C)(C)C)=O)CCCNC(OC(C)(C)C)=O, MDL NA |
| Drug_Names: Methyl 2-chloro-4-methoxy-5-nitrobenzoate, CAS: 90537-46-5, stock 249.2g, assay 98.3%, MWt 245.62, Formula C9H8ClNO5, Purity >98%, SMILES ClC1=C(C(OC)=O)C=C([N+]([O-])=O)C(OC)=C1, MDL NA |
| Drug_Names: tert-Butyl (3-aminopropyl)(4-((tert-butoxycarbonyl)amino)butyl)carbamate, CAS: 68076-39-1, stock 580.1g, assay 99%, MWt 345.48, Formula C17H35N3O4, Purity >98%, SMILES NCCCN(C(OC(C)(C)C)=O)CCCCNC(OC(C)(C)C)=O, MDL MFCD04973457 |
| Drug_Names: 3-[2-[2-[[3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]amino]ethoxy]ethoxy]propanoic acid, CAS: 756525-98-1, stock 599.9g, assay 98.5%, MWt 328.32, Formula C14H20N2O7, Purity >98%, SMILES O=C(O)CCOCCOCCNC(CCN1C(C=CC1=O)=O)=O, MDL NA |
| Drug_Names: 4-(4-Fluorobenzylamino)-1-methylpiperidine, CAS: 359878-47-0, stock 457.4g, assay 98.4%, MWt 222.30, Formula C13H19FN2, Purity >98%, SMILES CN1CCC(NCC2=CC=C(F)C=C2)CC1, MDL NA |
| Drug_Names: 7-Bromo-4-methylquinolin-2(1H)-one, CAS: 89446-51-5, stock 222.5g, assay 98.9%, MWt 238.08, Formula C10H8BrNO, Purity >98%, SMILES CC(C1=CC=C(Br)C=C1N2)=CC2=O, MDL NA |
| Drug_Names: 1,1,2-Tris(tert-butoxycarbonyl)hydrazine, CAS: 185456-26-2, stock 643.4g, assay 98.2%, MWt 332.39, Formula C15H28N2O6, Purity >98%, SMILES O=C(NN(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)OC(C)(C)C, MDL NA |
| Drug_Names: 3-Bromo-1-[(4-methylphenyl)sulfonyl]-1H-indole, CAS: 90481-77-9, stock 688.7g, assay 98.4%, MWt 350.23, Formula C15H12BrNO2S, Purity >98%, SMILES BrC1=CN(S(C2=CC=C(C)C=C2)(=O)=O)C3=CC=CC=C31, MDL MFCD09260442 |
| Drug_Names: 4-Dimethylamino-o-tolualdehyde, CAS: 1199-59-3, stock 608.4g, assay 98.5%, MWt 163.22, Formula C10H13NO, Purity >98%, SMILES O=CC1=CC=C(N(C)C)C=C1C, MDL MFCD00043519 |
| Drug_Names: 5-Nitro-2-(trifluoromethyl)-1,2-dihydropyrimidine-4,6-diol, CAS: 652-62-0, stock 684.8g, assay 99%, MWt 225.08, Formula C5H2F3N3O4, Purity >98%, SMILES OC(N=C(C(F)(F)F)N1)=C([N+]([O-])=O)C1=O, MDL MFCD08436607 |
| Drug_Names: N-Fmoc-O-benzyl-L-tyrosine, CAS: 71989-40-7, stock 52.8g, assay 98.3%, MWt 493.55, Formula C31H27NO5, Purity >98%, SMILES O=C(O)[C@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(OCC3C4=C(C=CC=C4)C5=C3C=CC=C5)=O, MDL MFCD00065682 |
| Drug_Names: 4-Bromo-1-(triphenylmethyl)-1H-imidazole, CAS: 87941-55-7, stock 313.2g, assay 98.1%, MWt 389.29, Formula C22H17BrN2, Purity >98%, SMILES BrC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1, MDL MFCD00185657 |
| Drug_Names: p-Hydroxyphenethyl methyl ether, CAS: 56718-71-9, stock 273.5g, assay 98.2%, MWt 152.19, Formula C9H12O2, Purity >98%, SMILES OC1=CC=C(CCOC)C=C1, MDL MFCD00017537 |
| Drug_Names: 4-Chlorobenzoic acid, CAS: 74-11-3, stock 822.4g, assay 98.7%, MWt 156.57, Formula C7H5ClO2, Purity >98%, SMILES ClC1=CC=C(C(O)=O)C=C1, MDL NA |
| Drug_Names: 2-Chloro-7H-pyrrolo[2,3-d]pyrimidine, CAS: 335654-06-3, stock 59.3g, assay 98.1%, MWt 153.57, Formula C6H4ClN3, Purity >98%, SMILES ClC1=NC=C2C(NC=C2)=N1, MDL MFCD07787392 |
| Drug_Names: 1-(Cyclohexylsulfonyl)-2-nitrobenzene, CAS: 76697-45-5, stock 756.9g, assay 98.7%, MWt 269.32, Formula C12H15NO4S, Purity >98%, SMILES O=S(C1=CC=CC=C1[N+]([O-])=O)(C2CCCCC2)=O, MDL NA |
| Drug_Names: Glyoxal-sodium bisulfite monohydrate, CAS: 6057-38-1, stock 525.3g, assay 98.9%, MWt 284.17, Formula C2H6Na2O9S2, Purity >98%, SMILES O=S(C(O)C(O)S(=O)([O-])=O)([O-])=O.[Na+].[Na+].O, MDL NA |
| Drug_Names: 4-Bromo-2,3-Dihydroxybenzaldehyde, CAS: 73275-98-6, stock 805.7g, assay 98.9%, MWt 217.02, Formula C7H5BrO3, Purity >98%, SMILES OC1=C(Br)C=CC(C=O)=C1O, MDL NA |
| Drug_Names: 1-(7-Bromobenzo[d][1,3]dioxol-4-yl)ethan-1-one , CAS: 1892297-27-6, stock 891.6g, assay 98.6%, MWt 243.05, Formula C9H7BrO3, Purity >98%, SMILES CC(C1=C2OCOC2=C(Br)C=C1)=O, MDL NA |
| Drug_Names: N-(3-aminopropyl)-5-chloro-1H-indole-2-carboxamide, CAS: 1795328-25-4, stock 710.6g, assay 98.7%, MWt 251.71, Formula C12H14ClN3O, Purity >98%, SMILES ClC1=CC=C2C(C=C(C(NCCCN)=O)N2)=C1, MDL NA |
| Drug_Names: (2R,3R)-3-(2,5-Difluorophenyl)-3-hydroxy-2-methyl-4-(1H-1,2,4-triazol-1-yl)thiobutyramide sulfate, CAS: 1286730-01-5, stock 140.9g, assay 98.4%, MWt 410.42, Formula C13H16F2N4O5S2, Purity >98%, SMILES NC([C@H](C)[C@@](O)(C1=CC(F)=CC=C1F)CN2N=CN=C2)=S.O=S(O)(O)=O, MDL NA |
| Drug_Names: (3R,4S)-4-(4-(allyloxy)phenyl)-1-(4-fluorophenyl)-3-(3-(4-fluorophenyl)-3-oxopropyl)azetidin-2-one, CAS: 1202579-25-6, stock 169.7g, assay 98.6%, MWt 447.47, Formula C27H23F2NO3, Purity >98%, SMILES O=C1N(C2=CC=C(F)C=C2)[C@H](C3=CC=C(OCC=C)C=C3)[C@H]1CCC(C4=CC=C(F)C=C4)=O, MDL NA |
| Drug_Names: 3-Iodo-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[4,3-b]pyridine, CAS: 1562995-68-9, stock 88.1g, assay 98%, MWt 329.14, Formula C11H12IN3O, Purity >98%, SMILES IC1=NN(C2CCCCO2)C3=CC=CN=C31, MDL NA |
| Drug_Names: 3-Cyclohexylindoline, CAS: 162523-47-9, stock 424.8g, assay 98.9%, MWt 201.31, Formula C14H19N, Purity >98%, SMILES C12=CC=CC=C1NCC2C3CCCCC3, MDL NA |
| Drug_Names: (4-Isobutoxyphenyl)methanamine acetate, CAS: 955997-89-4, stock 145.5g, assay 98.1%, MWt 239.31, Formula C13H21NO3, Purity >98%, SMILES NCC1=CC=C(OCC(C)C)C=C1.CC(O)=O, MDL NA |
| Drug_Names: N-[1-(2-Naphthalenyl)ethyl]formamide, CAS: 273384-77-3, stock 282.7g, assay 98.2%, MWt 199.25, Formula C13H13NO, Purity >98%, SMILES CC(C1=CC2=CC=CC=C2C=C1)NC([H])=O, MDL NA |
| Drug_Names: N-[(4-Bromo-2-thiazolyl)methyl]formamide, CAS: 1279721-67-3, stock 468.6g, assay 98.2%, MWt 221.08, Formula C5H5BrN2OS, Purity >98%, SMILES O=CNCC1=NC(Br)=CS1, MDL NA |
| Drug_Names: Benzyl (S)-(1-(4-phenyl-1H-imidazol-2-yl)ethyl)carbamate oxalate, CAS: 1993394-57-2, stock 131.5g, assay 98.3%, MWt 411.41, Formula C21H21N3O6, Purity >98%, SMILES C[C@H](NC(OCC1=CC=CC=C1)=O)C2=NC(C3=CC=CC=C3)=CN2.O=C(O)C(O)=O, MDL NA |
| Drug_Names: tert-Butyl ((1R,3S,5R)-3-(3-aminopyridin-4-yl)-5-methylcyclohexyl)carbamate, CAS: 1664404-64-1, stock 810.5g, assay 98.6%, MWt 305.42, Formula C17H27N3O2, Purity >98%, SMILES NC1=C([C@H]2C[C@@H](C)C[C@@H](NC(OC(C)(C)C)=O)C2)C=CN=C1, MDL NA |
| Drug_Names: N-[4-Chloro-2-methoxy-5-(1-methylcyclopropyl)phenyl]acetamide, CAS: 1629269-90-4, stock 254.9g, assay 98.5%, MWt 253.72, Formula C13H16ClNO2, Purity >98%, SMILES ClC1=C(C2(CC2)C)C=C(NC(C)=O)C(OC)=C1, MDL NA |
| Drug_Names: N-[4-Chloro-2-methoxy-5-(1-methylethenyl)phenyl]acetamide, CAS: 1629269-89-1, stock 250.6g, assay 99%, MWt 239.70, Formula C12H14ClNO2, Purity >98%, SMILES ClC1=C(C(C)=C)C=C(NC(C)=O)C(OC)=C1, MDL NA |
| Drug_Names: N-[4-Chloro-5-(1-hydroxy-1-methylethyl)-2-methoxyphenyl]acetamide, CAS: 1629269-88-0, stock 65.2g, assay 98.3%, MWt 257.71, Formula C12H16ClNO3, Purity >98%, SMILES ClC1=C(C(C)(C)O)C=C(NC(C)=O)C(OC)=C1, MDL NA |
| Drug_Names: rel-tert-Butyl ((1R,3S,5R)-3-(3-aminopyridin-4-yl)-5-methylcyclohexyl)carbamate, CAS: 1210418-12-4, stock 650.1g, assay 98.7%, MWt 305.42, Formula C17H27N3O2, Purity >98%, SMILES NC1=C([C@@H]2C[C@H](C)C[C@H](NC(OC(C)(C)C)=O)C2)C=CN=C1.[relative stereochemistry], MDL NA |
| Drug_Names: Rel-benzyl (4-((1R,3S)-3-methyl-5-oxocyclohexyl)pyridin-3-yl)carbamate, CAS: 1187056-01-4, stock 167.3g, assay 98.8%, MWt 338.40, Formula C20H22N2O3, Purity >98%, SMILES O=C(C[C@@H](C)C1)C[C@@H]1C(C=CN=C2)=C2NC(OCC3=CC=CC=C3)=O, MDL NA |
| Drug_Names: Rel-benzyl (4-((1r,3s,5s)-3-((tert-butyldimethylsilyl)oxy)-5-methylcyclohexyl)pyridin-3-yl)carbamate, CAS: 1187055-99-7, stock 64.3g, assay 98.3%, MWt 454.68, Formula C26H38N2O3Si, Purity >98%, SMILES C[C@@H](C1)C[C@H](O[Si](C)(C)C(C)(C)C)C[C@@H]1C(C=CN=C2)=C2NC(OCC3=CC=CC=C3)=O, MDL NA |
| Drug_Names: rel-4-[(1R,3S,5S)-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-5-methylcyclohexyl]-3-pyridinamine, CAS: 1187055-98-6, stock 196g, assay 98.9%, MWt 320.54, Formula C18H32N2OSi, Purity >98%, SMILES NC1=C([C@H]2C[C@@H](O[Si](C)(C)C(C)(C)C)C[C@@H](C)C2)C=CN=C1, MDL NA |
| Drug_Names: 2-Amino-5-chloro-4-(1-methylcyclopropyl)phenol, CAS: 2166964-19-6, stock 47.2g, assay 98%, MWt 197.66, Formula C10H12ClNO, Purity >98%, SMILES ClC1=C(C2(CC2)C)C=C(N)C(O)=C1, MDL NA |
| Drug_Names: 2-[(1H-Pyrrolo[2,3-b]pyridin-5-yl)oxy]-4-[4-[[2-(4-chlorophenyl)-4,4-dimethylcyclohex-1-enyl]methyl]piperazin-1-yl]benzoic acid, CAS: 1235865-77-6, stock 343.2g, assay 99%, MWt 571.11, Formula C33H35ClN4O3, Purity >98%, SMILES ClC1=CC=C(C2=C(CN3CCN(C4=CC(OC5=CN=C(NC=C6)C6=C5)=C(C(O)=O)C=C4)CC3)CCC(C)(C)C2)C=C1, MDL NA |
| Drug_Names: (1R,2S,5R)-6-(Benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxylic acid, CAS: 1174020-25-7, stock 744.3g, assay 98.4%, MWt 276.29, Formula C14H16N2O4, Purity >98%, SMILES O=C1N(OCC2=CC=CC=C2)[C@@H]3CC[C@@H](C(O)=O)[N@]1C3, MDL NA |
| Drug_Names: (5S,8S,11S,12R)-tert-butyl 11-((S)-sec-butyl)-1-(9H-fluoren-9-yl)-5,8-diisopropyl-12-methoxy-4,10-dimethyl-3,6,9-trioxo-2-oxa-4,7,10-triazatetradecan-14-oate, CAS: 474645-25-5, stock 791g, assay 98.7%, MWt 693.91, Formula C40H59N3O7, Purity >98%, SMILES CC[C@H](C)[C@@H]([C@@H](CC(OC(C)(C)C)=O)OC)N(C([C@H](C(C)C)NC([C@H](C(C)C)N(C(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C)=O)=O)C, MDL NA |
| Drug_Names: 6-[[(Benzyloxy)carbonyl]amino]hexanoic acid tert-butyl ester, CAS: 158141-67-4, stock 339.6g, assay 98.3%, MWt 321.41, Formula C18H27NO4, Purity >98%, SMILES O=C(CCCCCNC(OCC1=CC=CC=C1)=O)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl (4-(4-(dimethylamino)piperidin-1-yl)-2-methoxy-5-nitrophenyl)carbamate, CAS: 1894234-34-4, stock 583.1g, assay 98.4%, MWt 394.47, Formula C19H30N4O5, Purity >98%, SMILES COC1=CC(N2CCC(N(C)C)CC2)=C([N+]([O-])=O)C=C1NC(OC(C)(C)C)=O, MDL NA |
| Drug_Names: tert-Butyl (5-amino-4-(4-(dimethylamino)piperidin-1-yl)-2-methoxyphenyl)carbamate, CAS: 1894234-35-5, stock 530.8g, assay 98.7%, MWt 364.48, Formula C19H32N4O3, Purity >98%, SMILES COC1=CC(N2CCC(N(C)C)CC2)=C(N)C=C1NC(OC(C)(C)C)=O, MDL NA |
| Drug_Names: (4S,4aS,5aR,12aS)-9-Amino-4-(dimethylamino)-7-fluoro-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide dihydrochloride, CAS: 1911590-31-2, stock 875g, assay 98.8%, MWt 520.34, Formula C21H24Cl2FN3O7, Purity >98%, SMILES O=C(C(C1=O)=C(O)[C@@H](N(C)C)[C@]2([H])C[C@]3([H])CC4=C(C(C3=C(O)[C@@]21O)=O)C(O)=C(N)C=C4F)N.[H]Cl.[H]Cl, MDL NA |
| Drug_Names: Desulfosqualamine (trihydrochloride), CAS: 169127-71-3, stock 717g, assay 98.2%, MWt 657.28, Formula C34H68Cl3N3O2, Purity >98%, SMILES C[C@@]12[C@](C[C@@H](O)[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@@H]4[C@@H](CC[C@H](C(C)C)O)C)([H])C[C@@H](NCCCNCCCCN)CC1.Cl.Cl.Cl, MDL NA |
| Drug_Names: 5-Chloro-3-nitropyrazolo[1,5-a]pyrimidine, CAS: 1363380-51-1, stock 1.1g, assay 98.1%, MWt 198.57, Formula C6H3ClN4O2, Purity >98%, SMILES ClC1=NC2=C([N+]([O-])=O)C=NN2C=C1, MDL NA |
| Drug_Names: 4-Chloro-1-(2,5-difluorophenyl)butan-1-one, CAS: 1216260-42-2, stock 646.4g, assay 98.4%, MWt 218.63, Formula C10H9ClF2O, Purity >98%, SMILES FC1=C(C(CCCCl)=O)C=C(F)C=C1, MDL NA |
| Drug_Names: (2S)-2-(2,5-Difluorophenyl)-1-[(S)-(1,1-dimethylethyl)sulfinyl]pyrrolidine, CAS: 1443538-32-6, stock 884.7g, assay 98.8%, MWt 287.37, Formula C14H19F2NOS, Purity >98%, SMILES FC1=C([C@@H]2CCCN2[S@](C(C)(C)C)=O)C=C(F)C=C1, MDL NA |
| Drug_Names: (R)-2-(2,5-Difluorophenyl)pyrrolidine hydrochloride, CAS: 1218935-60-4, stock 322.8g, assay 98.4%, MWt 219.66, Formula C10H12ClF2N, Purity >98%, SMILES FC1=CC=C(F)C=C1[C@@H]2NCCC2.Cl, MDL NA |
| Drug_Names: 3-Nitropyrazolo[1,5-a]pyrimidin-5(4H)-one, CAS: 1919868-75-9, stock 722.9g, assay 99%, MWt 180.12, Formula C6H4N4O3, Purity >98%, SMILES O=C(N1)C=CN2C1=C([N+]([O-])=O)C=N2, MDL NA |
| Drug_Names: (R)-phenyl (5-(2-(2,5-difluorophenyl)pyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-3-yl)carbamate, CAS: 2135871-21-3, stock 45.2g, assay 98.2%, MWt 435.43, Formula C23H19F2N5O2, Purity >98%, SMILES FC1=CC=C(F)C=C1[C@@H]2N(C3=NC4=C(NC(OC5=CC=CC=C5)=O)C=NN4C=C3)CCC2, MDL NA |
| Drug_Names: (Z)-3-(Dimethylamino)-1-[4-methyl-2-(methylamino)thiazol-5-yl]prop-2-en-1-one, CAS: 1469881-03-5, stock 721.5g, assay 98.8%, MWt 225.31, Formula C10H15N3OS, Purity >98%, SMILES O=C(C1=C(C)N=C(NC)S1)/C=C\N(C)C, MDL NA |
| Drug_Names: Methyl 3-methyl-2-nitrobenzoate, CAS: 5471-82-9, stock 676.2g, assay 98.4%, MWt 195.17, Formula C9H9NO4, Purity >98%, SMILES O=C(OC)C1=CC=CC(C)=C1[N+]([O-])=O, MDL NA |
| Drug_Names: 5-(Piperazin-1-yl)pyridin-2-ylamine, CAS: 1082876-26-3, stock 661.3g, assay 98.8%, MWt 178.23, Formula C9H14N4, Purity >98%, SMILES NC1=CC=C(N2CCNCC2)C=N1, MDL NA |
| Drug_Names: tert-Butyl (1S)-3-oxo-2-azabicyclo[2.2.1]heptane-2-carboxylate, CAS: 204913-00-8, stock 468.1g, assay 98.4%, MWt 211.26, Formula C11H17NO3, Purity >98%, SMILES O=C1[C@@H]2CC[C@@H](C2)N1C(OC(C)(C)C)=O, MDL NA |
| Drug_Names: 1-((3S,1R)-3-tert-Butoxycarbonyl-aminocyclopentyl)-1-ethanone, CAS: 204913-01-9, stock 63.3g, assay 98.4%, MWt 227.30, Formula C12H21NO3, Purity >98%, SMILES O=C([C@@H]1CC[C@H](NC(OC(C)(C)C)=O)C1)C, MDL NA |
| Drug_Names: (1R,3S)-3-((tert-butoxycarbonyl)amino)cyclopentyl acetate, CAS: 225641-82-7, stock 158.5g, assay 98.2%, MWt 243.30, Formula C12H21NO4, Purity >98%, SMILES CC(O[C@@H]1CC[C@H](NC(OC(C)(C)C)=O)C1)=O, MDL NA |
| Drug_Names: ethyl (2R,3S)-2-(4-(cyclopentylamino)phenyl)piperidine-3-carboxylate (2R,3R)-2,3-bis((4-methylbenzoyl)oxy)succinate, CAS: 1893415-79-6, stock 413.1g, assay 98.7%, MWt 544.57, Formula C20H18O8 . 1/2 C19H28N2O2, Purity >98%, SMILES O=C(OCC)[C@@H]1[C@H](C2=CC=C(NC3CCCC3)C=C2)NCCC1.O=C(O)[C@H](OC(C4=CC=C(C)C=C4)=O)[C@@H](OC(C5=CC=C(C)C=C5)=O)C(O)=O.O=C(O)[C@H](OC(C6=CC=C(C)C=C6)=O)[C@@H](OC(C7=CC=C(C)C=C7)=O)C(O)=O, MDL NA |
| Drug_Names: (2R,3S)-2-(4-(cyclopentylamino)phenyl)-1-(2-fluoro-6-methylbenzoyl)piperidine-3-carboxylic acid, CAS: 1346623-11-7, stock 243.3g, assay 98.8%, MWt 424.51, Formula C25H29FN2O3, Purity >98%, SMILES O=C(O)[C@@H]1[C@H](C2=CC=C(NC3CCCC3)C=C2)N(C(C4=C(C)C=CC=C4F)=O)CCC1, MDL NA |
| Drug_Names: N-(1-acetyl-3,3-dimethylindolin-6-yl)-2-((pyridin-4-ylmethyl)amino)nicotinamide, CAS: 453562-74-8, stock 270g, assay 98.9%, MWt 415.49, Formula C24H25N5O2, Purity >98%, SMILES O=C(C1=CC=CN=C1NCC2=CC=NC=C2)NC3=CC4=C(C=C3)C(C)(C)CN4C(C)=O, MDL NA |
| Drug_Names: N-(1-acetyl-3,3-dimethylindolin-6-yl)-2-chloronicotinamide, CAS: 1420999-91-2, stock 123.8g, assay 98.4%, MWt 343.81, Formula C18H18ClN3O2, Purity >98%, SMILES CC(N1CC(C)(C)C2=C1C=C(NC(C3=CC=CN=C3Cl)=O)C=C2)=O, MDL NA |
| Drug_Names: 1-(6-Amino-3,3-dimethylindolin-1-yl)ethanone, CAS: 453562-71-5, stock 131.4g, assay 98.8%, MWt 204.27, Formula C12H16N2O, Purity >98%, SMILES NC1=CC2=C(C=C1)C(C)(C)CN2C(C)=O, MDL MFCD07636699 |
| Drug_Names: 1-(3,3-Dimethyl-6-nitro-2,3-dihydro-1H-indol-1-yl)ethan-1-one, CAS: 453562-68-0, stock 345.6g, assay 98.3%, MWt 234.25, Formula C12H14N2O3, Purity >98%, SMILES O=[N+](C1=CC2=C(C=C1)C(C)(C)CN2C(C)=O)[O-], MDL NA |
| Drug_Names: 2-Butenoic acid, 4-[4-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-1-piperazinyl]-, CAS: 1022150-13-5, stock 506.4g, assay 98.1%, MWt 313.39, Formula C15H27N3O4, Purity >98%, SMILES O=C(O)/C=C/CN1CCN(CCNC(OC(C)(C)C)=O)CC1, MDL NA |
| Drug_Names: N-(3-Sulfamoylphenyl)guanidine, CAS: 4431-64-5, stock 605.8g, assay 98.9%, MWt 214.24, Formula C7H10N4O2S, Purity >98%, SMILES NS(C1=CC=CC(NC(N)=N)=C1)(=O)=O, MDL NA |
| Drug_Names: Carbobenzoxy-L-valyl-L-alanine, CAS: 24787-89-1, stock 243.8g, assay 98.9%, MWt 322.36, Formula C16H22N2O5, Purity >98%, SMILES C[C@@H](C(O)=O)NC([C@H](C(C)C)NC(OCC1=CC=CC=C1)=O)=O, MDL NA |
| Drug_Names: NSC 81178, CAS: 7577-92-6, stock 1.9g, assay 98.9%, MWt 141.13, Formula C5H7N3O2, Purity >98%, SMILES O=C(N1)NC=C(NC)C1=O, MDL NA |
| Drug_Names: 2-Chloro-5-methyl-5,11-dihydro-6H-benzo[e]pyrimido[5,4-b][1,4]diazepin-6-one, CAS: 2034205-91-7, stock 543.1g, assay 98.4%, MWt 260.68, Formula C12H9ClN4O, Purity >98%, SMILES CN1C2=CN=C(Cl)N=C2NC3=CC=CC=C3C1=O, MDL NA |
| Drug_Names: 2,2'-Dichloro diphenyl disulfide, CAS: 31121-19-4, stock 324.5g, assay 98.7%, MWt 287.23, Formula C12H8Cl2S2, Purity >98%, SMILES ClC1=CC=CC=C1SSC2=CC=CC=C2Cl, MDL NA |
| Drug_Names: 7-Bromo-2-methyl-8-nitroquinoline, CAS: 1648785-27-6, stock 836.6g, assay 98.3%, MWt 267.08, Formula C10H7BrN2O2, Purity >98%, SMILES CC1=NC2=C([N+]([O-])=O)C(Br)=CC=C2C=C1, MDL NA |
| Drug_Names: 3-(Aminomethyl)-N,N-dibenzyltetrahydrofuran-3-amine hydrochloride, CAS: 1956318-57-2, stock 3.6g, assay 98.3%, MWt 332.87, Formula C19H25ClN2O, Purity >98%, SMILES Cl.NCC1(CCOC1)N(Cc1ccccc1)Cc1ccccc1, MDL NA |
| Drug_Names: 7-tert-Butyl 2-ethyl 5,6-dihydroimidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylate, CAS: 1053656-22-6, stock 23.3g, assay 98.8%, MWt 295.33, Formula C14H21N3O4, Purity >98%, SMILES CCOC(C1=CN2CCN(C(OC(C)(C)C)=O)CC2=N1)=O, MDL NA |
| Drug_Names: 2-Amino-4-chloro-5-methylbenzenesulfonic acid, CAS: 88-51-7, stock 462.4g, assay 98.5%, MWt 221.66, Formula C7H8ClNO3S, Purity >98%, SMILES CC1=CC(S(O)(=O)=O)=C(N)C=C1Cl, MDL MFCD00035771 |
| Drug_Names: tert-Butyl ((2R,3S)-5-oxo-2-(2,4,5-trifluorophenyl)tetrahydro-2H-pyran-3-yl)carbamate, CAS: 951127-24-5, stock 717.6g, assay 98.6%, MWt 345.31, Formula C16H18F3NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H](C1)[C@@H](C2=CC(F)=C(F)C=C2F)OCC1=O, MDL NA |
| Drug_Names: (R)-benzyl 3-((tert-butoxycarbonyl)amino)-3-methylpiperidine-1-carboxylate, CAS: 1169762-40-6, stock 604g, assay 98.8%, MWt 348.44, Formula C19H28N2O4, Purity >98%, SMILES O=C(N1C[C@](C)(NC(OC(C)(C)C)=O)CCC1)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: 5,6,7,8-Tetrahydro[1,2,4]triazolo[4,3-a]pyrazine dihydrochloride, CAS: 1429056-45-0, stock 716.1g, assay 98.6%, MWt 197.07, Formula C5H10Cl2N4, Purity >98%, SMILES Cl.Cl.C1Cn2cnnc2CN1, MDL NA |
| Drug_Names: tert-Butyl 5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate, CAS: 723286-79-1, stock 131.8g, assay 98.9%, MWt 224.26, Formula C10H16N4O2, Purity >98%, SMILES CC(C)(OC(N1CCN2C=NN=C2C1)=O)C, MDL MFCD10574958 |
| Drug_Names: 3,5-Difluoro-4-formylbenzonitrile, CAS: 467442-15-5, stock 104.9g, assay 98.6%, MWt 167.11, Formula C8H3F2NO, Purity >98%, SMILES FC(C=C(C#N)C=C1F)=C1C=O, MDL MFCD08457661 |
| Drug_Names: {4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl}methanol, CAS: 623565-69-5, stock 641.7g, assay 98.4%, MWt 153.18, Formula C7H11N3O, Purity >98%, SMILES OCC1=NN2CCNCC2=C1, MDL NA |
| Drug_Names: 3,4-dihydro-1H-pyrido[1,2-a]pyrazin-6(2H)-one hydrochloride, CAS: 1421065-64-6, stock 673.5g, assay 98.6%, MWt 186.64, Formula C8H11ClN2O, Purity >98%, SMILES O=C1C=CC=C2CNCCN21.Cl, MDL NA |
| Drug_Names: 3-Bromo-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepine hydrochloride, CAS: 1379370-40-7, stock 252.4g, assay 99%, MWt 253.53, Formula C6H10BrClN4, Purity >98%, SMILES BrC1=NN=C2N1CCNCC2, MDL NA |
| Drug_Names: 1-methoxypentan-2-ol, CAS: 53892-32-3, stock 136g, assay 98.8%, MWt 118.17, Formula C6H14O2, Purity >98%, SMILES CCCC(O)COC, MDL NA |
| Drug_Names: 2-((Dimethylamino)methylene)malononitrile, CAS: 16849-88-0, stock 211.7g, assay 98.4%, MWt 121.14, Formula C6H7N3, Purity >98%, SMILES CN(C=C(C#N)C#N)C, MDL MFCD00001853 |
| Drug_Names: methyl 6-methyl-5-nitropicolinate, CAS: 64215-12-9, stock 497.1g, assay 98.8%, MWt 196.16, Formula C8H8N2O4, Purity >98%, SMILES O=C(C1=NC(C)=C([N+]([O-])=O)C=C1)OC, MDL NA |
| Drug_Names: methyl 5-amino-6-methylpicolinate, CAS: 343786-11-8, stock 569.7g, assay 98%, MWt 166.18, Formula C8H10N2O2, Purity >98%, SMILES CC1=C(N)C=CC(C(OC)=O)=N1, MDL NA |
| Drug_Names: Methyl 2-(difluoromethoxy)-4-nitrobenzoate, CAS: 1219014-86-4, stock 309.1g, assay 98.8%, MWt 247.15, Formula C9H7F2NO5, Purity >98%, SMILES O=C(OC)C1=CC=C([N+]([O-])=O)C=C1OC(F)F, MDL NA |
| Drug_Names: Methyl 4-amino-2-(difluoromethoxy)benzoate, CAS: 1628431-63-9, stock 330.2g, assay 98.9%, MWt 217.17, Formula C9H9F2NO3, Purity >98%, SMILES COC(C1=C(OC(F)F)C=C(N)C=C1)=O, MDL NA |
| Drug_Names: Diethyl 2-(((benzyloxy)carbonyl)amino)-2-cyanosuccinate, CAS: 159345-13-8, stock 635.3g, assay 98.2%, MWt 348.35, Formula C17H20N2O6, Purity >98%, SMILES CCOC(=O)CC(NC(=O)OCc1ccccc1)(C#N)C(=O)OCC, MDL NA |
| Drug_Names: Ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate hydrochloride, CAS: 2070015-34-6, stock 62.3g, assay 98.5%, MWt 231.68, Formula C9H14ClN3O2, Purity >98%, SMILES CCOC(C1=NN2CCNCC2=C1)=O.Cl, MDL MFCD22577777 |
| Drug_Names: 6-Bromoisoindolin-1-one, CAS: 675109-26-9, stock 342.1g, assay 98.8%, MWt 212.04, Formula C8H6BrNO, Purity >98%, SMILES O=C1NCC2=C1C=C(Br)C=C2, MDL MFCD11848599 |
| Drug_Names: (R)-2-(3-(3-(3,4-dimethoxyphenyl)-1-hydroxypropyl)phenoxy)acetic acid, CAS: 215169-00-9, stock 867.5g, assay 98.7%, MWt 346.37, Formula C19H22O6, Purity >98%, SMILES O=C(O)COC1=CC=CC([C@H](O)CCC2=CC=C(OC)C(OC)=C2)=C1, MDL NA |
| Drug_Names: 5-Methoxybenzofuran-3(2H)-one, CAS: 39581-55-0, stock 188.1g, assay 98.3%, MWt 164.16, Formula C9H8O3, Purity >98%, SMILES COC1=CC(C(CO2)=O)=C2C=C1, MDL MFCD08544410 |
| Drug_Names: 4-Fluoro-2-difluoromethoxynitrobenzene, CAS: 1214329-62-0, stock 213.7g, assay 98.8%, MWt 207.11, Formula C7H4F3NO3, Purity >98%, SMILES O=[N+](C1=CC=C(F)C=C1OC(F)F)[O-], MDL MFCD14698446 |
| Drug_Names: 2-(Difluoromethoxy)-4-fluoroaniline, CAS: 832740-98-4, stock 602.1g, assay 98.6%, MWt 177.12, Formula C7H6F3NO, Purity >98%, SMILES FC1=CC(OC(F)F)=C(N)C=C1, MDL MFCD04969924 |
| Drug_Names: 2-(Difluoromethoxy)-4-fluoro-5-nitroaniline, CAS: 1865729-77-6, stock 86.3g, assay 98.5%, MWt 222.12, Formula C7H5F3N2O3, Purity >98%, SMILES NC1=CC([N+]([O-])=O)=C(F)C=C1OC(F)F, MDL NA |
| Drug_Names: 5-Methoxybenzo[d]oxazole, CAS: 132227-03-3, stock 591.1g, assay 98.2%, MWt 149.15, Formula C8H7NO2, Purity >98%, SMILES COC1=CC(N=CO2)=C2C=C1, MDL MFCD11111707 |
| Drug_Names: Benzo[d]oxazol-5-ol, CAS: 180716-28-3, stock 331.5g, assay 98.1%, MWt 135.12, Formula C7H5NO2, Purity >98%, SMILES OC1=CC(N=CO2)=C2C=C1, MDL MFCD11110248 |
| Drug_Names: 4-Chloro-5-methoxy-1-indanone, CAS: 944109-65-3, stock 116.9g, assay 98.8%, MWt 196.63, Formula C10H9ClO2, Purity >98%, SMILES COC1=C(Cl)C(CCC2=O)=C2C=C1, MDL MFCD09836228 |
| Drug_Names: 2-Fluoro-4,6-dimethoxybenzaldehyde, CAS: 214492-73-6, stock 542.9g, assay 98.7%, MWt 184.16, Formula C9H9FO3, Purity >98%, SMILES COC(C=C1OC)=CC(F)=C1C=O, MDL MFCD18906188 |
| Drug_Names: 6-Methoxy-1-(4-methoxybenzyl)indoline-2,3-dione, CAS: 2070014-75-2, stock 661.7g, assay 98.7%, MWt 297.31, Formula C17H15NO4, Purity >98%, SMILES O=C1N(CC2=CC=C(OC)C=C2)C3=C(C=CC(OC)=C3)C1=O, MDL NA |
| Drug_Names: 3,3-Difluoro-6-methoxyindolin-2-one, CAS: 1393560-43-4, stock 37g, assay 98.9%, MWt 199.15, Formula C9H7F2NO2, Purity >98%, SMILES O=C1NC2=C(C=CC(OC)=C2)C1(F)F, MDL NA |
| Drug_Names: Ethyl 5-bromo-1H-indole-7-carboxylate, CAS: 1065181-58-9, stock 767.3g, assay 98%, MWt 268.11, Formula C11H10BrNO2, Purity >98%, SMILES O=C(C1=CC(Br)=CC2=C1NC=C2)OCC, MDL MFCD21608002 |
| Drug_Names: 7-Bromooxindole, CAS: 320734-35-8, stock 749.9g, assay 98.4%, MWt 212.04, Formula C8H6BrNO, Purity >98%, SMILES O=C1NC2=C(C=CC=C2Br)C1, MDL MFCD02179613 |
| Drug_Names: Phthalan, CAS: 496-14-0, stock 829.9g, assay 98.8%, MWt 120.15, Formula C8H8O, Purity >98%, SMILES C12=CC=CC=C1COC2, MDL MFCD00005932 |
| Drug_Names: Thiophene-2-boronic acid, CAS: 6165-68-0, stock 832.1g, assay 98.1%, MWt 127.96, Formula C4H5BO2S, Purity >98%, SMILES OB(C1=CC=CS1)O, MDL MFCD00151850 |
| Drug_Names: 1,3-Dimethoxy-5-fluorobenzene, CAS: 52189-63-6, stock 483.8g, assay 98.1%, MWt 156.15, Formula C8H9FO2, Purity >98%, SMILES COC1=CC(OC)=CC(F)=C1, MDL MFCD00012445 |
| Drug_Names: 2-BroMo-4-Methoxyphenol, CAS: 17332-11-5, stock 606.9g, assay 98.2%, MWt 203.03, Formula C7H7BrO2, Purity >98%, SMILES COC1=CC(Br)=C(O)C=C1, MDL MFCD02113712 |
| Drug_Names: 5-Methoxy-2-nitrophenol, CAS: 704-14-3, stock 8.4g, assay 98.2%, MWt 169.13, Formula C7H7NO4, Purity >98%, SMILES OC1=CC(OC)=CC=C1[N+]([O-])=O, MDL MFCD00100932 |
| Drug_Names: 4-Fluoro-2,6-dimethoxybenzaldehyde, CAS: 139549-11-4, stock 555.2g, assay 98.1%, MWt 184.16, Formula C9H9FO3, Purity >98%, SMILES O=CC1=C(OC)C=C(F)C=C1OC, MDL MFCD12025137 |
| Drug_Names: 6-Methoxybenzo[d]thiazole, CAS: 2942-13-4, stock 772.2g, assay 98.7%, MWt 165.21, Formula C8H7NOS, Purity >98%, SMILES COC1=CC=C2N=CSC2=C1, MDL MFCD01961206 |
| Drug_Names: 6-Benzothiazolol, CAS: 13599-84-3, stock 359.4g, assay 98.5%, MWt 151.19, Formula C7H5NOS, Purity >98%, SMILES OC1=CC=C2N=CSC2=C1, MDL MFCD00057883 |
| Drug_Names: rel-methyl 4-((1R,2R)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropyl)benzoate, CAS: 2097275-31-3, stock 288.6g, assay 98.8%, MWt 302.17, Formula C17H23BO4, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C2CC2C3=CC=C(C(OC)=O)C=C3)C, MDL NA |
| Drug_Names: Methyl 2,6-dihydroxy-3-nitrobenzoate, CAS: 30578-88-2, stock 818.8g, assay 98.8%, MWt 213.14, Formula C8H7NO6, Purity >98%, SMILES O=C(OC)C1=C(O)C=CC([N+]([O-])=O)=C1O, MDL NA |
| Drug_Names: Methyl 6-hydroxy-1,3-benzoxazole-7-carboxylate, CAS: 155012-54-7, stock 178.4g, assay 98.6%, MWt 193.16, Formula C9H7NO4, Purity >98%, SMILES O=C(C1=C(OC=N2)C2=CC=C1O)OC, MDL NA |
| Drug_Names: 3-Azabicyclo[3.1.1]heptan-6-ol, CAS: 1389441-76-2, stock 623.6g, assay 98.3%, MWt 113.16, Formula C6H11NO, Purity >98%, SMILES OC1C2CNCC1C2, MDL NA |
| Drug_Names: (1R,5S)-tert-butyl 6-hydroxy-3-azabicyclo[3.2.0]heptane-3-carboxylate, CAS: 1552266-34-8, stock 152g, assay 98.7%, MWt 213.27, Formula C11H19NO3, Purity >98%, SMILES O=C(N1C[C@]2([H])CC(O)[C@]2([H])C1)OC(C)(C)C, MDL NA |
| Drug_Names: (E)-methyl 4-(2-chloro-4-methoxystyryl)benzoate, CAS: 1268246-22-5, stock 537.8g, assay 98.6%, MWt 302.75, Formula C17H15ClO3, Purity >98%, SMILES O=C(C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2Cl)OC)OC, MDL NA |
| Drug_Names: 2-(6-Methoxypyridin-2-yl)ethanamine hydrochloride, CAS: 1951441-75-0, stock 484.5g, assay 99%, MWt 188.66, Formula C8H13ClN2O, Purity >98%, SMILES COC1=CC=CC(CCN)=N1.[H]Cl, MDL NA |
| Drug_Names: 5-Methoxybenzo[b]thiophene, CAS: 20532-30-3, stock 505.5g, assay 98.9%, MWt 164.22, Formula C9H8OS, Purity >98%, SMILES COC1=CC=C2C(C=CS2)=C1, MDL MFCD01860057 |
| Drug_Names: 1,3-Dichloro-5,6-dihydro-4H-cyclopenta[c]thiophen-4-one, CAS: 7687-79-8, stock 445.2g, assay 98.7%, MWt 207.08, Formula C7H4Cl2OS, Purity >98%, SMILES O=C1CCC2=C(Cl)SC(Cl)=C21, MDL MFCD00094480 |
| Drug_Names: 2-(6-Methoxypyridin-2-yl)acetonitrile, CAS: 1000512-48-0, stock 306.5g, assay 98.4%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES COC1=CC=CC(CC#N)=N1, MDL MFCD09923742 |
| Drug_Names: (3aS,4S,6aR)-2-benzyloctahydrocyclopenta[c]pyrrol-4-ol, CAS: 1228029-77-3, stock 459.9g, assay 98.7%, MWt 217.31, Formula C14H19NO, Purity >98%, SMILES O[C@H]1CC[C@@]2([H])CN(CC3=CC=CC=C3)C[C@]21[H], MDL NA |
| Drug_Names: 1-(4-Fluorophenyl)vinylboronic acid pinacol ester, CAS: 850567-55-4, stock 338.5g, assay 98.1%, MWt 248.10, Formula C14H18BFO2, Purity >98%, SMILES C=C(B1OC(C)(C(C)(O1)C)C)C2=CC=C(F)C=C2, MDL MFCD06659925 |
| Drug_Names: 2-Chloro-5-formylpyridine-3-carbonitrile, CAS: 176433-46-8, stock 587.5g, assay 98.1%, MWt 166.57, Formula C7H3ClN2O, Purity >98%, SMILES ClC1=C(C#N)C=C(C=O)C=N1, MDL NA |
| Drug_Names: 1,3-Benzoxazol-6-ol, CAS: 106050-81-1, stock 218.3g, assay 98.6%, MWt 135.12, Formula C7H5NO2, Purity >98%, SMILES OC1=CC2=C(N=CO2)C=C1, MDL MFCD18450414 |
| Drug_Names: (1-Fluorocyclopropyl)methanol, CAS: 154985-93-0, stock 169.1g, assay 99%, MWt 90.10, Formula C4H7FO, Purity >98%, SMILES OCC1(F)CC1, MDL NA |
| Drug_Names: tert-Butyl 4-(hydroxymethyl)hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate, CAS: 1781984-45-9, stock 23.3g, assay 98.1%, MWt 241.33, Formula C13H23NO3, Purity >98%, SMILES O=C(N1CC2C(C(CO)CC2)C1)OC(C)(C)C, MDL NA |
| Drug_Names: Ethyl 5-amino-1-isopropyl-1H-pyrazole-4-carboxylate, CAS: 1759-24-6, stock 629.8g, assay 98.7%, MWt 197.23, Formula C9H15N3O2, Purity >98%, SMILES CCOC(C(C=NN1C(C)C)=C1N)=O, MDL MFCD14609245 |
| Drug_Names: 5-Amino-1-(propan-2-yl)-1H-pyrazole-4-carboxylic acid, CAS: 26262-07-7, stock 393.9g, assay 98.5%, MWt 169.18, Formula C7H11N3O2, Purity >98%, SMILES CC(N1C(N)=C(C(O)=O)C=N1)C, MDL MFCD20642446 |
| Drug_Names: (1-methylcyclopropyl)methanol, CAS: 2746-14-7, stock 178.9g, assay 98.2%, MWt 86.13, Formula C5H10O, Purity >98%, SMILES OCC1(C)CC1, MDL MFCD00009682 |
| Drug_Names: N-Benzyl-1-methoxy-N-(methoxymethyl)methanamine, CAS: 104247-86-1, stock 622.1g, assay 98.9%, MWt 195.26, Formula C11H17NO2, Purity >98%, SMILES COCN(COC)CC1=CC=CC=C1, MDL NA |
| Drug_Names: 1-Bromo-2-(difluoromethyl)benzene, CAS: 845866-82-2, stock 162.8g, assay 98%, MWt 207.02, Formula C7H5BrF2, Purity >98%, SMILES BrC1=CC=CC=C1C(F)F, MDL MFCD06657962 |
| Drug_Names: 3-(Toluene-4-sulfonylamino)-propionic acid, CAS: 42908-33-8, stock 360.5g, assay 98.9%, MWt 243.28, Formula C10H13NO4S, Purity >98%, SMILES CC1=CC=C(S(NCCC(O)=O)(=O)=O)C=C1, MDL MFCD00453693 |
| Drug_Names: 4-Methyl-N-(3-oxo-3-(pyrrolidin-1-yl)propyl)benzenesulfonamide, CAS: 122081-15-6, stock 304.5g, assay 98.4%, MWt 296.39, Formula C14H20N2O3S, Purity >98%, SMILES CC1=CC=C(S(NCCC(N2CCCC2)=O)(=O)=O)C=C1, MDL NA |
| Drug_Names: 3-Tosyl-3-azabicyclo[3.2.0]heptan-6-one, CAS: 122080-99-3, stock 643.9g, assay 98.1%, MWt 265.33, Formula C13H15NO3S, Purity >98%, SMILES CC1=CC=C(S(N(CC23)CC2CC3=O)(=O)=O)C=C1, MDL MFCD12911657 |
| Drug_Names: 1-Methylcyclopropane-1-carboxylic acid, CAS: 6914-76-7, stock 543.2g, assay 98.9%, MWt 100.12, Formula C5H8O2, Purity >98%, SMILES OC(=O)C1(C)CC1, MDL MFCD00001290 |
| Drug_Names: 2-(Difluoromethyl)benzaldehyde, CAS: 1018678-50-6, stock 764.5g, assay 98.1%, MWt 156.13, Formula C8H6F2O, Purity >98%, SMILES FC(F)C1=CC=CC=C1C=O, MDL MFCD16875639 |
| Drug_Names: 2-(Difluoromethyl)benzoic acid, CAS: 799814-32-7, stock 579.3g, assay 98.7%, MWt 172.13, Formula C8H6F2O2, Purity >98%, SMILES FC(F)C1=CC=CC=C1C(O)=O, MDL MFCD16140191 |
| Drug_Names: (2-(Difluoromethyl)phenyl)boronic acid, CAS: 879275-70-4, stock 68.1g, assay 98.7%, MWt 171.94, Formula C7H7BF2O2, Purity >98%, SMILES OB(C1=CC=CC=C1C(F)F)O, MDL MFCD09864669 |
| Drug_Names: 1-(Oxetan-3-yl)piperazine bis(trifluoroacetate), CAS: 1404373-75-6, stock 886.3g, assay 98.9%, MWt 370.25, Formula C11H16F6N2O5, Purity >98%, SMILES N1CCN(CC1)C1COC1.OC(=O)C(F)(F)F.OC(=O)C(F)(F)F, MDL MFCD22573363 |
| Drug_Names: 2-(Difluoromethyl)benzyl alcohol, CAS: 1018678-49-3, stock 792g, assay 98.6%, MWt 158.15, Formula C8H8F2O, Purity >98%, SMILES FC(F)C1=CC=CC=C1CO, MDL NA |
| Drug_Names: 1-(2-(Difluoromethyl)phenyl)ethanol, CAS: 1783382-76-2, stock 548.8g, assay 98.5%, MWt 172.17, Formula C9H10F2O, Purity >98%, SMILES CC(O)C1=CC=CC=C1C(F)F, MDL NA |
| Drug_Names: 1-(1-Methylcyclopropyl)ethanamine hydrochloride, CAS: 54343-93-0, stock 11.8g, assay 98.3%, MWt 135.64, Formula C6H14ClN, Purity >98%, SMILES CC(C1(C)CC1)N.Cl, MDL MFCD09971518 |
| Drug_Names: 6-Chloro-5-fluoronicotinic acid, CAS: 38186-86-6, stock 236.4g, assay 99%, MWt 175.55, Formula C6H3ClFNO2, Purity >98%, SMILES ClC1=C(F)C=C(C(O)=O)C=N1, MDL MFCD11226507 |
| Drug_Names: 2-Methyl-1-(oxetan-3-yl)piperazine bis(2,2,2-trifluoroacetate), CAS: 1776946-72-5, stock 737.1g, assay 98.4%, MWt 384.27, Formula C12H18F6N2O5, Purity >98%, SMILES OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.CC1CNCCN1C1COC1, MDL NA |
| Drug_Names: 2-(1-(4-Fluorophenyl)cyclopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 1953178-20-5, stock 210g, assay 98.9%, MWt 262.13, Formula C15H20BFO2, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C2(C3=CC=C(F)C=C3)CC2)C, MDL NA |
| Drug_Names: 3-Methyl-1-(oxetan-3-yl)piperazine, CAS: 2070014-81-0, stock 790.8g, assay 98.4%, MWt 156.23, Formula C8H16N2O, Purity >98%, SMILES CC1NCCN(C1)C1COC1, MDL NA |
| Drug_Names: tert-Butyl (3aS,5R,7aR)-rel-5-hydroxy-octahydro-1H-isoindole-2-carboxylate, CAS: 2007919-65-3, stock 428.9g, assay 98.6%, MWt 241.33, Formula C13H23NO3, Purity >98%, SMILES [H][C@@]12[C@@](CN(C(OC(C)(C)C)=O)C2)([H])CC[C@@H](O)C1, MDL NA |
| Drug_Names: tert-Butyl (3aS,5S,7aR)-5-hydroxyoctahydro-2H-isoindole-2-carboxylate, CAS: 1932202-52-2, stock 533.2g, assay 98.9%, MWt 241.33, Formula C13H23NO3, Purity >98%, SMILES O[C@H]1CC[C@@H]2[C@H](C1)CN(C2)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: (3aR,7aS)-rel-tert-Butyl 5-hydroxyhexahydro-1H-isoindole-2(3H)-carboxylate, CAS: 318502-89-5, stock 753.7g, assay 98.4%, MWt 241.33, Formula C13H23NO3, Purity >98%, SMILES OC1CC[C@H]2[C@@H](C1)CN(C2)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: 3,3-Difluorocyclobutanol, CAS: 637031-88-0, stock 818.3g, assay 98.2%, MWt 108.09, Formula C4H6F2O, Purity >98%, SMILES OC1CC(C1)(F)F, MDL MFCD18791191 |
| Drug_Names: 1-(2-(4-Bromo-2-chlorophenoxy)ethyl)-4-methylpiperazine, CAS: 401801-83-0, stock 197.9g, assay 98.4%, MWt 333.65, Formula C13H18BrClN2O, Purity >98%, SMILES CN1CCN(CCOC2=C(Cl)C=C(Br)C=C2)CC1, MDL NA |
| Drug_Names: 1-(2-(2-Chloro-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethyl)-4-methylpiperazine, CAS: 1799612-11-5, stock 228.8g, assay 98.6%, MWt 394.74, Formula C20H32BClN2O3, Purity >98%, SMILES CC1=C(B2OC(C)(C(C)(O2)C)C)C=CC(OCCN3CCN(CC3)C)=C1Cl, MDL NA |
| Drug_Names: 6-Iodothieno[2,3-d]pyrimidin-4(3H)-one, CAS: 1378867-62-9, stock 12.7g, assay 98.9%, MWt 278.07, Formula C6H3IN2OS, Purity >98%, SMILES O=C1C(C=C(I)S2)=C2NC=N1, MDL NA |
| Drug_Names: 4-Chloro-6-iodothieno[2,3-d]pyrimidine, CAS: 552295-08-6, stock 867.1g, assay 98.3%, MWt 296.52, Formula C6H2ClIN2S, Purity >98%, SMILES ClC1=C(C2=NC=N1)C=C(S2)I, MDL MFCD09746333 |
| Drug_Names: 5-Bromo-4-chloro-6-iodothieno[2,3-d]pyrimidine, CAS: 1799610-89-1, stock 751.6g, assay 98.4%, MWt 375.41, Formula C6HBrClIN2S, Purity >98%, SMILES BrC(C(C1=NC=N2)=C2Cl)=C(S1)I, MDL NA |
| Drug_Names: Isobutyraldehyde oxime, CAS: 151-00-8, stock 706.1g, assay 98.6%, MWt 87.12, Formula C4H9NO, Purity >98%, SMILES CC(C=NO)C, MDL NA |
| Drug_Names: N-hydroxyisobutyrimidoyl chloride, CAS: 684-88-8, stock 846.6g, assay 98.4%, MWt 121.57, Formula C4H8ClNO, Purity >98%, SMILES CC(C)C(Cl)=NO, MDL NA |
| Drug_Names: Trimethyl((4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethynyl)silane, CAS: 159087-46-4, stock 201.9g, assay 98.4%, MWt 224.18, Formula C11H21BO2Si, Purity >98%, SMILES C[Si](C#CB1OC(C(O1)(C)C)(C)C)(C)C, MDL MFCD13182130 |
| Drug_Names: tert-Butyl 3,3-dimethyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine-1-carboxylate, CAS: 1228962-22-8, stock 77.7g, assay 98.5%, MWt 337.26, Formula C18H32BNO4, Purity >98%, SMILES O=C(N1CC=C(C(C1)(C)C)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C, MDL NA |
| Drug_Names: 2-((S)-1-tert-Butoxycarbonyl-pyrrolidin-2-yl)-thiazole-4-carboxylic acid ethyl ester, CAS: 212009-06-8, stock 845.3g, assay 98.2%, MWt 326.41, Formula C15H22N2O4S, Purity >98%, SMILES O=C(C1=CSC([C@H]2N(C(OC(C)(C)C)=O)CCC2)=N1)OCC, MDL NA |
| Drug_Names: 4-bromo-1-tosyl-1H-pyrrolo[2,3-c]pyridin-7(6H)-one, CAS: 1445993-86-1, stock 405.9g, assay 98.5%, MWt 367.22, Formula C14H11BrN2O3S, Purity >98%, SMILES O=C1C(N(S(=O)(C2=CC=C(C)C=C2)=O)C=C3)=C3C(Br)=CN1, MDL NA |
| Drug_Names: 4-Bromo-6-methyl-1-(4-methylbenzenesulfonyl)-1H,6H,7H-pyrrolo[2,3-c]pyridin-7-one, CAS: 1445993-87-2, stock 379.7g, assay 99%, MWt 381.24, Formula C15H13BrN2O3S, Purity >98%, SMILES CC1=CC=C(S(N2C=CC(C(Br)=CN3C)=C2C3=O)(=O)=O)C=C1, MDL NA |
| Drug_Names: 6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1H-pyrrolo[2,3-c]pyridin-7(6H)-one, CAS: 1445993-89-4, stock 658.3g, assay 98.4%, MWt 428.31, Formula C21H25BN2O5S, Purity >98%, SMILES CC1=CC=C(S(N2C=CC(C(B3OC(C)(C(C)(O3)C)C)=CN4C)=C2C4=O)(=O)=O)C=C1, MDL NA |
| Drug_Names: 2-(1-(tert-Butoxycarbonyl)pyrrolidin-2-yl)thiazole-4-carboxylic acid, CAS: 1824349-18-9, stock 864.7g, assay 98.8%, MWt 298.36, Formula C13H18N2O4S, Purity >98%, SMILES CC(C)(OC(N1CCCC1C2=NC(C(O)=O)=CS2)=O)C, MDL NA |
| Drug_Names: 2,4,5-Tribromo-1-methyl-1H-imidazole, CAS: 1003-91-4, stock 610.5g, assay 98.8%, MWt 318.79, Formula C4H3Br3N2, Purity >98%, SMILES CN(C(Br)=N1)C(Br)=C1Br, MDL MFCD00955564 |
| Drug_Names: 2,4-Dibromo-1-methyl-1H-imidazole, CAS: 53857-60-6, stock 256.1g, assay 98.1%, MWt 239.90, Formula C4H4Br2N2, Purity >98%, SMILES CN(C(Br)=N1)C=C1Br, MDL MFCD06659906 |
| Drug_Names: 4,5-Dibromo-1-methyl-1H-imidazole, CAS: 1003-50-5, stock 65g, assay 98.7%, MWt 239.90, Formula C4H4Br2N2, Purity >98%, SMILES CN1C=NC(Br)=C1Br, MDL MFCD00955568 |
| Drug_Names: 4-Bromo-7-methoxy-1-tosyl-1H-pyrrolo[2,3-c]pyridine, CAS: 1445993-85-0, stock 47.8g, assay 98.6%, MWt 381.24, Formula C15H13BrN2O3S, Purity >98%, SMILES CC1=CC=C(S(N2C=CC3=C2C(OC)=NC=C3Br)(=O)=O)C=C1, MDL NA |
| Drug_Names: 4-Bromo-7-methoxy-1H-pyrrolo[2,3-c]pyridine, CAS: 425380-37-6, stock 788.2g, assay 98.5%, MWt 227.06, Formula C8H7BrN2O, Purity >98%, SMILES COC1=NC=C(Br)C2=C1NC=C2, MDL MFCD11845544 |
| Drug_Names: (2-Hydrazinylpyridin-3-yl)methanol, CAS: 1247234-67-8, stock 462.1g, assay 98.6%, MWt 139.16, Formula C6H9N3O, Purity >98%, SMILES NNC1=C(CO)C=CC=N1, MDL NA |
| Drug_Names: 3-Fluoro-6-iodo-2-nitroaniline, CAS: 1955534-80-1, stock 381g, assay 98.7%, MWt 282.01, Formula C6H4FIN2O2, Purity >98%, SMILES NC1=C(I)C=CC(F)=C1[N+]([O-])=O, MDL NA |
| Drug_Names: Quinazolin-6-ol, CAS: 7556-93-6, stock 848g, assay 98.3%, MWt 146.15, Formula C8H6N2O, Purity >98%, SMILES OC1=CC=C2C(C=NC=N2)=C1, MDL NA |
| Drug_Names: (2-Bromo-3-methylphenyl)methanol, CAS: 168886-97-3, stock 591.2g, assay 98.6%, MWt 201.06, Formula C8H9BrO, Purity >98%, SMILES CC1=C(Br)C(CO)=CC=C1, MDL MFCD16659614 |
| Drug_Names: diethyl thiophene-3,4-dicarboxylate, CAS: 53229-47-3, stock 646.5g, assay 98.6%, MWt 228.27, Formula C10H12O4S, Purity >98%, SMILES CCOC(C1=CSC=C1C(OCC)=O)=O, MDL NA |
| Drug_Names: Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid, CAS: 56842-95-6, stock 524.2g, assay 98.2%, MWt 156.14, Formula C7H8O4, Purity >98%, SMILES OC(=O)C12CC(C1)(C2)C(O)=O, MDL NA |
| Drug_Names: 3-acetamido-2,4,6-triiodo-5-(N-methylacetamido)-N-((3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)benzamide, CAS: 31112-62-6, stock 230.1g, assay 98.5%, MWt 789.10, Formula C18H22I3N3O8, Purity >98%, SMILES CN(C(C)=O)c1c(I)c(NC(C)=O)c(I)c(C(=O)N[C@H]2C(O)O[C@H](CO)[C@@H](O)[C@@H]2O)c1I, MDL NA |
| Drug_Names: 1-benzyl 4-ethyl 4-methylpiperidine-1,4-dicarboxylate, CAS: 203521-95-3, stock 482.9g, assay 98.9%, MWt 305.37, Formula C17H23NO4, Purity >98%, SMILES CCOC(C1(CCN(C(OCC2=CC=CC=C2)=O)CC1)C)=O, MDL MFCD11520435 |
| Drug_Names: ethyl 1-benzoylpiperidine-4-carboxylate, CAS: 136081-74-8, stock 406.3g, assay 99%, MWt 261.32, Formula C15H19NO3, Purity >98%, SMILES CCOC(C1CCN(C(C2=CC=CC=C2)=O)CC1)=O, MDL MFCD00667804 |
| Drug_Names: 1,1'-(Bicyclo[1.1.1]pentane-1,3-diyl)diethanone, CAS: 115913-30-9, stock 836.4g, assay 98.2%, MWt 152.19, Formula C9H12O2, Purity >98%, SMILES CC(=O)C12CC(C1)(C2)C(C)=O, MDL MFCD23164149 |
| Drug_Names: tert-Butyl (3-(hydroxymethyl)bicyclo[1.1.1]pentan-1-yl)carbamate, CAS: 1638765-26-0, stock 791.7g, assay 98.4%, MWt 213.27, Formula C11H19NO3, Purity >98%, SMILES CC(C)(C)OC(=O)NC12CC(CO)(C1)C2, MDL NA |
| Drug_Names: (3-((tert-Butoxycarbonyl)amino)bicyclo[1.1.1]pentan-1-yl)methyl methanesulfonate, CAS: 2096992-18-4, stock 303.6g, assay 98.7%, MWt 291.36, Formula C12H21NO5S, Purity >98%, SMILES O=C(OC(C)(C)C)NC1(C2)CC2(COS(=O)(C)=O)C1, MDL MFCD30728474 |
| Drug_Names: tert-Butyl (3-(cyanomethyl)bicyclo[1.1.1]pentan-1-yl)carbamate, CAS: 2096992-22-0, stock 509g, assay 98.7%, MWt 222.28, Formula C12H18N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)NC12CC(CC#N)(C1)C2, MDL NA |
| Drug_Names: Ethyl 2-(3-((tert-Butoxycarbonyl)amino)bicyclo[1.1.1]pentan-1-yl)acetate, CAS: 2096992-05-9, stock 733.9g, assay 98.4%, MWt 269.34, Formula C14H23NO4, Purity >98%, SMILES CCOC(=O)CC12CC(C1)(C2)NC(=O)OC(C)(C)C, MDL NA |
| Drug_Names: 2-(3-((tert-Butoxycarbonyl)amino)bicyclo[1.1.1]pentan-1-yl)acetic acid, CAS: 2096992-27-5, stock 82.1g, assay 98.9%, MWt 241.28, Formula C12H19NO4, Purity >98%, SMILES CC(C)(C)OC(=O)NC12CC(CC(O)=O)(C1)C2, MDL NA |
| Drug_Names: 2-(3-Aminobicyclo[1.1.1]pentan-1-yl)acetic acid hydrochloride, CAS: 2096992-16-2, stock 198.2g, assay 98.1%, MWt 177.63, Formula C7H12ClNO2, Purity >98%, SMILES NC12CC(CC(O)=O)(C2)C1.Cl, MDL NA |
| Drug_Names: 3-fluorocyclobutanol, CAS: 1380170-67-1, stock 167.3g, assay 98.6%, MWt 90.10, Formula C4H7FO, Purity >98%, SMILES OC1CC(F)C1, MDL NA |
| Drug_Names: 5-Cyclopropyl-1H-imidazole, CAS: 89830-98-8, stock 560.5g, assay 98.7%, MWt 108.14, Formula C6H8N2, Purity >98%, SMILES C1(C2CC2)=CN=CN1, MDL NA |
| Drug_Names: 2-(1H-pyrazol-1-yl)aniline, CAS: 54705-91-8, stock 460.1g, assay 98.1%, MWt 159.19, Formula C9H9N3, Purity >98%, SMILES NC1=CC=CC=C1N2C=CC=N2, MDL MFCD03086227 |
| Drug_Names: tert-butyl (1-benzoyl-4-methylpiperidin-4-yl)carbamate, CAS: 1262787-56-3, stock 341.7g, assay 98.5%, MWt 318.41, Formula C18H26N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)NC1(C)CCN(C(C2=CC=CC=C2)=O)CC1, MDL NA |
| Drug_Names: 3-(2-nitrophenyl)-1H-pyrazole, CAS: 59844-05-2, stock 432.2g, assay 98.5%, MWt 189.17, Formula C9H7N3O2, Purity >98%, SMILES O=[N+](C1=CC=CC=C1C2=NNC=C2)[O-], MDL MFCD00665858 |
| Drug_Names: 3-Fluorobicyclo[1.1.1]pentane-1-carboxylic acid, CAS: 146038-53-1, stock 883g, assay 98.2%, MWt 130.12, Formula C6H7FO2, Purity >98%, SMILES OC(=O)C12CC(F)(C1)C2, MDL NA |
| Drug_Names: 5-Bromo-2,4-dimethylbenzoic acid, CAS: 842136-27-0, stock 361.6g, assay 98.4%, MWt 229.07, Formula C9H9BrO2, Purity >98%, SMILES CC1=CC(C)=C(Br)C=C1C(O)=O, MDL NA |
| Drug_Names: N-allylcyanamide, CAS: 36333-01-4, stock 513.6g, assay 98.4%, MWt 82.10, Formula C4H6N2, Purity >98%, SMILES C=CCNC#N, MDL NA |
| Drug_Names: N-methylpentan-3-amine hydrochloride, CAS: 130985-81-8, stock 251.1g, assay 98.8%, MWt 137.65, Formula C6H16ClN, Purity >98%, SMILES CCC(NC)CC.Cl, MDL MFCD08689639 |
| Drug_Names: 1-(2-chlorophenyl)-1H-pyrrole-2-carbaldehyde, CAS: 124695-22-3, stock 414g, assay 98.1%, MWt 205.64, Formula C11H8ClNO, Purity >98%, SMILES ClC1=CC=CC=C1N2C=CC=C2C=O, MDL MFCD02664855 |
| Drug_Names: 3-((tert-Butoxycarbonyl)amino)bicyclo[1.1.1]pentane-1-carboxylic acid, CAS: 303752-38-7, stock 608g, assay 98.4%, MWt 227.26, Formula C11H17NO4, Purity >98%, SMILES OC(C1(C2)CC2(NC(OC(C)(C)C)=O)C1)=O, MDL MFCD09971715 |
| Drug_Names: N,3-Dimethylbutan-2-amine hydrochloride, CAS: 2738-05-8, stock 855.8g, assay 98.4%, MWt 137.65, Formula C6H16ClN, Purity >98%, SMILES CC(NC)C(C)C.[H]Cl, MDL MFCD09971391 |
| Drug_Names: 5-(4-Cyclopropyl-1H-imidazol-1-yl)-2-fluoro-4-methylbenzoic acid, CAS: 1448508-47-1, stock 489.9g, assay 98.6%, MWt 260.26, Formula C14H13FN2O2, Purity >98%, SMILES CC1=C(N(C=N2)C=C2C3CC3)C=C(C(O)=O)C(F)=C1, MDL NA |
| Drug_Names: Methyl 3-aminobicyclo[1.1.1]pentane-1-carboxylate hydrochloride, CAS: 676371-65-6, stock 766.4g, assay 98.5%, MWt 177.63, Formula C7H12ClNO2, Purity >98%, SMILES Cl.COC(=O)C12CC(N)(C1)C2, MDL MFCD20720060 |
| Drug_Names: 3-(Propan-2-yl)pyridin-2-amine, CAS: 1101060-79-0, stock 865.8g, assay 98.5%, MWt 136.19, Formula C8H12N2, Purity >98%, SMILES CC(C(C=CC=N1)=C1N)C, MDL NA |
| Drug_Names: 3-Aminobicyclo[1.1.1]pentane-1-carboxylic acid hydrochloride, CAS: 1172097-47-0, stock 431.5g, assay 98%, MWt 163.60, Formula C6H10ClNO2, Purity >98%, SMILES Cl.NC12CC(C1)(C2)C(O)=O, MDL NA |
| Drug_Names: rel-4,4,5,5-Tetramethyl-2-[(1R,2R)-2-phenylcyclopropyl]-1,3,2-dioxaborolane, CAS: 749885-71-0, stock 417.9g, assay 98.8%, MWt 244.14, Formula C15H21BO2, Purity >98%, SMILES CC1(C)C(C)(C)OB([C@H]2[C@H](C3=CC=CC=C3)C2)O1, MDL NA |
| Drug_Names: methyl 4-((1R,2R)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropyl)benzoate, CAS: 1240492-31-2, stock 139.9g, assay 98.6%, MWt 302.17, Formula C17H23BO4, Purity >98%, SMILES O=C(OC)C1=CC=C([C@H]2[C@H](B3OC(C)(C)C(C)(C)O3)C2)C=C1, MDL NA |
| Drug_Names: 4,4,5,5-Tetramethyl-2-((1R,2R)-2-(4-(trifluoromethyl)phenyl)cyclopropyl)-1,3,2-dioxaborolane, CAS: 1240492-30-1, stock 630.6g, assay 98.8%, MWt 312.14, Formula C16H20BF3O2, Purity >98%, SMILES FC(C1=CC=C([C@H]2[C@H](B3OC(C)(C)C(C)(C)O3)C2)C=C1)(F)F, MDL NA |
| Drug_Names: 2-((1R,2R)-2-(4-methoxyphenyl)cyclopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 1240492-28-7, stock 282.3g, assay 98%, MWt 274.16, Formula C16H23BO3, Purity >98%, SMILES CC1(C)C(C)(C)OB([C@H]2[C@H](C3=CC=C(OC)C=C3)C2)O1, MDL NA |
| Drug_Names: 4,4,5,5-Tetramethyl-2-(1-phenylcyclopropyl)-1,3,2-dioxaborolane, CAS: 1314495-37-8, stock 670.4g, assay 98.5%, MWt 244.14, Formula C15H21BO2, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C2(C3=CC=CC=C3)CC2)C, MDL NA |
| Drug_Names: Methyl 4-(1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropyl)benzoate, CAS: 2222866-66-0, stock 220.3g, assay 98.9%, MWt 302.17, Formula C17H23BO4, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C2(C3=CC=C(C(OC)=O)C=C3)CC2)C, MDL NA |
| Drug_Names: 2-(1-(4-Methoxyphenyl)cyclopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 2222866-62-6, stock 38.1g, assay 98.6%, MWt 274.16, Formula C16H23BO3, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C2(C3=CC=C(OC)C=C3)CC2)C, MDL NA |
| Drug_Names: 3-Carboxymethylpiperidine-1-carboxylic acid tert-butyl ester, CAS: 183483-09-2, stock 312.8g, assay 98.2%, MWt 243.30, Formula C12H21NO4, Purity >98%, SMILES O=C(O)CC1CN(C(OC(C)(C)C)=O)CCC1, MDL MFCD02178999 |
| Drug_Names: 6-((3S,4S)-4-methylpyrrolidin-3-yl)-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one hydrochloride, CAS: 2070009-51-5, stock 202.8g, assay 98.9%, MWt 339.82, Formula C15H22ClN5O2, Purity >98%, SMILES O=C1C2=C(N(C3CCOCC3)N=C2)N=C([C@@H]4CNC[C@H]4C)N1.Cl, MDL NA |
| Drug_Names: (1R,2S,5S)-Methyl 3-[(S)-2-(3-tert-butylureido)-3,3-dimethylbutanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate, CAS: 394735-27-4, stock 883.2g, assay 98.3%, MWt 381.51, Formula C20H35N3O4, Purity >98%, SMILES CC1([C@H]2[C@@H]1CN([C@@H]2C(OC)=O)C([C@H](C(C)(C)C)NC(NC(C)(C)C)=O)=O)C, MDL NA |
| Drug_Names: (S)-6-Acrylamido-2-aminohexanoic acid, CAS: 48065-82-3, stock 553.4g, assay 99%, MWt 200.23, Formula C9H16N2O3, Purity >98%, SMILES N[C@@H](CCCCNC(=O)C=C)C(O)=O, MDL NA |
| Drug_Names: 7-Bromo-2-chlorothieno[3,2-d]pyrimidine, CAS: 1152475-42-7, stock 294.8g, assay 98.2%, MWt 249.52, Formula C6H2BrClN2S, Purity >98%, SMILES BrC(C1=N2)=CSC1=CN=C2Cl, MDL MFCD13193398 |
| Drug_Names: 2-(2,4-dichlorophenoxy)pyridine-4-carbonitrile, CAS: 81249-46-9, stock 810.8g, assay 98.4%, MWt 265.10, Formula C12H6Cl2N2O, Purity >98%, SMILES ClC1=CC(Cl)=C(OC2=NC=CC(C#N)=C2)C=C1, MDL NA |
| Drug_Names: 4-(2-fluoro-4-nitrophenoxy)-6,7-dimethoxyquinoline, CAS: 516526-44-6, stock 491.7g, assay 98.6%, MWt 344.29, Formula C17H13FN2O5, Purity >98%, SMILES COC1=C(OC)C=C2C(OC3=CC=C([N+]([O-])=O)C=C3F)=CC=NC2=C1, MDL MFCD26386162 |
| Drug_Names: (1S,3R)-5-Bromo-3-[[(tert-butyldimethylsilyl)oxy]methyl]-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, CAS: 1638668-28-6, stock 840g, assay 98.9%, MWt 406.86, Formula C17H29BrClNOSi, Purity >98%, SMILES Cl.C[C@@H]1N[C@@H](CO[Si](C)(C)C(C)(C)C)Cc2c(Br)cccc12, MDL NA |
| Drug_Names: N-(indan-2-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine, CAS: 1619971-57-1, stock 489.5g, assay 98.5%, MWt 266.34, Formula C16H18N4, Purity >98%, SMILES C12=CC=CC=C1CC(NC3=NC=C4CNCCC4=N3)C2, MDL NA |
| Drug_Names: 2-Chloro-4-(o-carboxyphenylamino)pyrimidine, CAS: 31185-80-5, stock 540.4g, assay 98.8%, MWt 249.65, Formula C11H8ClN3O2, Purity >98%, SMILES O=C(O)C1=CC=CC=C1NC2=NC(Cl)=NC=C2, MDL NA |
| Drug_Names: 2-(2,5-Dichloropyrimidin-4-ylamino)-N-methylbenzamide, CAS: 761440-08-8, stock 584.7g, assay 98.6%, MWt 297.14, Formula C12H10Cl2N4O, Purity >98%, SMILES O=C(NC)C1=CC=CC=C1NC2=NC(Cl)=NC=C2Cl, MDL MFCD22581595 |
| Drug_Names: (R)-4-benzyl-3-((S)-3-cyclopentyl-2-(4-(methylsulfonyl)phenyl)propanoyl)oxazolidin-2-one, CAS: 300355-20-8, stock 583.9g, assay 98.3%, MWt 455.57, Formula C25H29NO5S, Purity >98%, SMILES O=C1OC[C@@H](CC2=CC=CC=C2)N1C([C@H](C3=CC=C(S(=O)(C)=O)C=C3)CC4CCCC4)=O, MDL NA |
| Drug_Names: (2R,4S)-N-Boc-4-hydroxypiperidine-2-carboxylic acid methyl ester, CAS: 321744-26-7, stock 638.6g, assay 98.4%, MWt 259.30, Formula C12H21NO5, Purity >98%, SMILES COC(=O)[C@H]1C[C@@H](O)CCN1C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: [(3R,4S)-4-(2,4,5-trifluorophenyl)pyrrolidin-3-yl]carbamic acid tert-butyl ester, CAS: 915100-83-3, stock 551.5g, assay 98.5%, MWt 316.32, Formula C15H19F3N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H]1CNC[C@@H]1C2=CC(F)=C(F)C=C2F, MDL NA |
| Drug_Names: 6-(4-Bromo-2-chlorophenyl)-8-ethyl-2-methylsulfanylpyrido[2,3-d]pyrimidin-7-one, CAS: 1286738-66-6, stock 510.1g, assay 99%, MWt 410.72, Formula C16H13BrClN3OS, Purity >98%, SMILES CCN1C2=NC(SC)=NC=C2C=C(C1=O)C3=C(Cl)C=C(Br)C=C3, MDL NA |
| Drug_Names: methyl (1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate, CAS: 1820583-20-7, stock 257.8g, assay 98.3%, MWt 257.33, Formula C13H23NO4, Purity >98%, SMILES COC(=O)[C@@H]1CCC[C@@H](C1)NC(=O)OC(C)(C)C, MDL NA |
| Drug_Names: 2-Amino-4-methyl-6-ethylaminopyrimidine, CAS: 934493-92-2, stock 390.4g, assay 98.7%, MWt 152.20, Formula C7H12N4, Purity >98%, SMILES NC1=NC(C)=CC(NCC)=N1, MDL MFCD20542898 |
| Drug_Names: 5'-Chloro-5'-deoxyadenosine, CAS: 892-48-8, stock 469.4g, assay 98.8%, MWt 285.69, Formula C10H12ClN5O3, Purity >98%, SMILES O[C@@H]([C@H]([C@H](N1C=NC2=C(N=CN=C21)N)O3)O)[C@H]3CCl, MDL MFCD00049038 |
| Drug_Names: 6-Chloro-1-[(4-methoxyphenyl)methyl]-3-methyl-2,4(1H,3H)-pyrimidinedione, CAS: 916764-89-1, stock 675.4g, assay 98.1%, MWt 280.71, Formula C13H13ClN2O3, Purity >98%, SMILES CN(C1=O)C(C=C(N1CC2=CC=C(OC)C=C2)Cl)=O, MDL MFCD11111307 |
| Drug_Names: (S)-3-(4-Azidophenyl)-2-[(tert-butoxycarbonyl)amino]propionic acid, CAS: 33173-55-6, stock 624.9g, assay 98.7%, MWt 306.32, Formula C14H18N4O4, Purity >98%, SMILES O=C(O)[C@H](CC1=CC=C(N=[N+]=[N-])C=C1)NC(OC(C)(C)C)=O, MDL MFCD00237570 |
| Drug_Names: Benzyl 2-(tert-butyl)-3-methyl-4-oxoimidazolidine-1-carboxylate, CAS: 111610-19-6, stock 490.4g, assay 98.1%, MWt 290.36, Formula C16H22N2O3, Purity >98%, SMILES CC(C)(C1N(C(CN1C(OCC2=CC=CC=C2)=O)=O)C)C, MDL NA |
| Drug_Names: (R)-3-(2-chloropyrimidin-4-yl)-4-phenyloxazolidin-2-one, CAS: 1429180-77-7, stock 863.2g, assay 98.3%, MWt 275.69, Formula C13H10ClN3O2, Purity >98%, SMILES O=C1OC[C@@H](C2=CC=CC=C2)N1C3=NC(Cl)=NC=C3, MDL NA |
| Drug_Names: (S)-3-(2-chloropyrimidin-4-yl)-4-isopropyloxazolidin-2-one, CAS: 1429180-81-3, stock 646.2g, assay 98.3%, MWt 241.67, Formula C10H12ClN3O2, Purity >98%, SMILES O=C1OC[C@H](C(C)C)N1C2=NC(Cl)=NC=C2, MDL NA |
| Drug_Names: N,N,N'-Trimethyl-tetrahydro-furan-3,4-diamine, CAS: 902835-75-0, stock 590.8g, assay 98%, MWt 144.21, Formula C7H16N2O, Purity >98%, SMILES CNC1COCC1N(C)C, MDL NA |
| Drug_Names: 6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine, CAS: 39824-26-5, stock 688.9g, assay 98.8%, MWt 326.74, Formula C13H15ClN4O4, Purity >98%, SMILES OC[C@@H]1[C@@H](O2)[C@@H](OC2(C)C)[C@H](N3C=NC4=C(Cl)N=CN=C34)O1, MDL MFCD03788833 |
| Drug_Names: 1-(Phenylsulphonyl)piperazine, CAS: 14172-55-5, stock 721.6g, assay 98.5%, MWt 226.30, Formula C10H14N2O2S, Purity >98%, SMILES O=S(C1=CC=CC=C1)(N2CCNCC2)=O, MDL MFCD02182804 |
| Drug_Names: 4-[(3aR,4R,6R,6aR)-6-(6-amino-8-bromopurin-9-yl)-2,2-dimethyl-tetrahydrofuro[3,4-d][1,3]dioxol-4-ylmethoxymethyl]benzonitrile, CAS: 1134156-53-8, stock 445.8g, assay 98.4%, MWt 501.33, Formula C21H21BrN6O4, Purity >98%, SMILES NC1=C2C(N([C@H]3[C@H](OC(C)(C)O4)[C@H]4[C@@H](COCC5=CC=C(C#N)C=C5)O3)C(Br)=N2)=NC=N1, MDL NA |
| Drug_Names: 4-Bromo-2-iodo- 6-(trifluoromethyl)phenol, CAS: 1613050-29-5, stock 48.1g, assay 98.5%, MWt 366.90, Formula C7H3BrF3IO, Purity >98%, SMILES BrC1=CC(C(F)(F)F)=C(O)C(I)=C1, MDL NA |
| Drug_Names: (3AS,4S,6R,6AR)-6-(6-chloro-purin-9-yl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxole-4-carboxylic acid, CAS: 120355-42-2, stock 594.2g, assay 98.6%, MWt 340.72, Formula C13H13ClN4O5, Purity >98%, SMILES O=C(O)[C@@H]1[C@@H](O2)[C@@H](OC2(C)C)[C@H](N3C=NC4=C(Cl)N=CN=C34)O1, MDL NA |
| Drug_Names: 8-(Hydroxymethyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione, CAS: 2879-16-5, stock 555.9g, assay 98.8%, MWt 210.19, Formula C8H10N4O3, Purity >98%, SMILES O=C(N1C)N(C)C2=C(N=C(CO)N2)C1=O, MDL NA |
| Drug_Names: tert-Butyl N-[(4-bromo-2-fluoro-phenyl)methyl]carbamate, CAS: 864262-97-5, stock 51.2g, assay 98.5%, MWt 304.16, Formula C12H15BrFNO2, Purity >98%, SMILES O=C(OC(C)(C)C)NCC1=CC=C(Br)C=C1F, MDL MFCD08703144 |
| Drug_Names: (3-((5-Bromo-2-chloro-4-pyrimidinyl)amino)propyl)-carbamic acid tert-butyl ester, CAS: 1046784-89-7, stock 211.6g, assay 98.5%, MWt 365.65, Formula C12H18BrClN4O2, Purity >98%, SMILES O=C(OC(C)(C)C)NCCCNC1=NC(Cl)=NC=C1Br, MDL NA |
| Drug_Names: Cyclobutanecarboxylic acid [3-(5-bromo-2-chloro-pyrimidin-4-ylamino)-propyl]-amide, CAS: 1243268-69-0, stock 721.3g, assay 99%, MWt 347.64, Formula C12H16BrClN4O, Purity >98%, SMILES O=C(C1CCC1)NCCCNC2=NC(Cl)=NC=C2Br, MDL NA |
| Drug_Names: 6-Aminopicolinohydrazide, CAS: 5584-18-9, stock 643.6g, assay 98.4%, MWt 152.15, Formula C6H8N4O, Purity >98%, SMILES NC1=CC=CC(C(NN)=O)=N1, MDL MFCD18205001 |
| Drug_Names: Ethyl 4-(methylamino)-2-(methylsulfanyl)-5-pyrimidinecarboxylate, CAS: 76360-82-2, stock 216.7g, assay 98.7%, MWt 227.28, Formula C9H13N3O2S, Purity >98%, SMILES O=C(C1=CN=C(SC)N=C1NC)OCC, MDL MFCD00476788 |
| Drug_Names: Cbz-Leu-Abu-OH, CAS: 144249-05-8, stock 196.2g, assay 98.5%, MWt 350.41, Formula C18H26N2O5, Purity >98%, SMILES O=C(N[C@H](C(NC(C(O)=O)CC)=O)CC(C)C)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: (((2-Iodo-1,3-phenylene)bis(oxy))bis(methylene))dibenzene, CAS: 888968-41-0, stock 122.8g, assay 98.7%, MWt 416.25, Formula C20H17IO2, Purity >98%, SMILES IC1=C(OCC2=CC=CC=C2)C=CC=C1OCC3=CC=CC=C3, MDL NA |
| Drug_Names: 2-Bromo-4-methoxy-3-(4-nitrophenoxy)benzaldehyde, CAS: 685873-72-7, stock 282.3g, assay 98.3%, MWt 352.14, Formula C14H10BrNO5, Purity >98%, SMILES O=CC1=CC=C(OC)C(OC2=CC=C([N+]([O-])=O)C=C2)=C1Br, MDL NA |
| Drug_Names: 3-(Benzhydrylamino)-3-methylbutan-2-one, CAS: 159556-71-5, stock 211.6g, assay 98.9%, MWt 267.37, Formula C18H21NO, Purity >98%, SMILES CC(C(C)(NC(C1=CC=CC=C1)C2=CC=CC=C2)C)=O, MDL NA |
| Drug_Names: 1-Isopropylpyrimidine-2,4,6(1H,3H,5H)-trione, CAS: 69998-14-7, stock 841g, assay 98.1%, MWt 170.17, Formula C7H10N2O3, Purity >98%, SMILES CC(C)N1C(=O)CC(=O)NC1=O, MDL NA |
| Drug_Names: 4-(Methylamino)-2-(methylthio)pyrimidine-5-carbaldehyde, CAS: 185040-32-8, stock 257.6g, assay 98.8%, MWt 183.23, Formula C7H9N3OS, Purity >98%, SMILES O=CC1=CN=C(SC)N=C1NC, MDL MFCD04115117 |
| Drug_Names: 2-(1,3-Dihydroxypropan-2-yl)isoindoline-1,3-dione, CAS: 832730-58-2, stock 681.9g, assay 98.9%, MWt 221.21, Formula C11H11NO4, Purity >98%, SMILES OCC(N1C(C2=CC=CC=C2C1=O)=O)CO, MDL MFCD00686639 |
| Drug_Names: trans-2-(2-(Bromomethyl)-1,3-dioxan-5-yl)isoindoline-1,3-dione, CAS: 1648864-54-3, stock 371g, assay 98.1%, MWt 326.14, Formula C13H12BrNO4, Purity >98%, SMILES O=C1N([C@@H]2CO[C@@H](CBr)OC2)C(C3=C1C=CC=C3)=O, MDL NA |
| Drug_Names: 5-[4-(Chloromethyl)phenyl]-2-ethoxypyridine, CAS: 1300640-25-8, stock 148.2g, assay 98.6%, MWt 247.72, Formula C14H14ClNO, Purity >98%, SMILES CCOC1=CC=C(C2=CC=C(CCl)C=C2)C=N1, MDL NA |
| Drug_Names: 2-[(Dimethylamino)methylene]-5-(4-fluorophenyl)-1,3-cyclohexanedione, CAS: 1030419-83-0, stock 475.6g, assay 98.1%, MWt 261.29, Formula C15H16FNO2, Purity >98%, SMILES O=C1C(C(CC(C2=CC=C(F)C=C2)C1)=O)=CN(C)C, MDL NA |
| Drug_Names: 6-Bromo-7-nitro-2,3-dihydrobenzo[b][1,4]dioxine, CAS: 59820-92-7, stock 497g, assay 98%, MWt 260.04, Formula C8H6BrNO4, Purity >98%, SMILES O=[N+](C1=C(Br)C=C2OCCOC2=C1)[O-], MDL MFCD00463508 |
| Drug_Names: 1-Methyl-7-phenylpyrrolo[1,2-a]pyrimidin-2(1H)-one, CAS: 61900-80-9, stock 450.1g, assay 98.4%, MWt 224.26, Formula C14H12N2O, Purity >98%, SMILES CN1C2=CC(C3=CC=CC=C3)=CN2C=CC1=O, MDL NA |
| Drug_Names: Benzyl 2-(4-fluorophenyl)-4-oxo-3,4-dihydropyridine-1(2H)-carboxylate, CAS: 414910-19-3, stock 696.6g, assay 98.7%, MWt 325.33, Formula C19H16FNO3, Purity >98%, SMILES FC1=CC=C(C2CC(C=CN2C(OCC3=CC=CC=C3)=O)=O)C=C1, MDL MFCD11976091 |
| Drug_Names: 7-[(4-Methoxyphenyl)Methyl]-5-Methyl-2H-pyrazolo[3,4-d]pyriMidine-4,6(5H,7H)-dione, CAS: 1351961-59-5, stock 333.3g, assay 98.8%, MWt 286.29, Formula C14H14N4O3, Purity >98%, SMILES O=C(N1C)C2=CNN=C2N(CC3=CC=C(OC)C=C3)C1=O, MDL MFCD29039603 |
| Drug_Names: 6-(Dibromomethyl)nicotinonitrile, CAS: 1189128-09-3, stock 347.3g, assay 98.6%, MWt 275.93, Formula C7H4Br2N2, Purity >98%, SMILES BrC(Br)C1=CC=C(C=N1)C#N, MDL NA |
| Drug_Names: N-(3-phenoxypropyl)piperidin-4-amine, CAS: 1270734-46-7, stock 387.3g, assay 98.9%, MWt 234.34, Formula C14H22N2O, Purity >98%, SMILES C1(NCCCOC2=CC=CC=C2)CCNCC1, MDL NA |
| Drug_Names: Piperazineacetic acid benzyl ester hydrochloride, CAS: 164784-88-7, stock 207.7g, assay 98.7%, MWt 270.76, Formula C13H19ClN2O2, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)CN2CCNCC2.Cl, MDL MFCD17328783 |
| Drug_Names: 6-(Dimethoxymethyl)-1,2-dihydro-2-oxo-3-pyridinecarboxylic acid, CAS: 156459-20-0, stock 272g, assay 98.7%, MWt 213.19, Formula C9H11NO5, Purity >98%, SMILES O=C(C1=CC=C(C(OC)OC)NC1=O)O, MDL NA |
| Drug_Names: 2,1,3-Benzothiadiazole-4-sulfonyl chloride, CAS: 73713-79-8, stock 192.4g, assay 98.9%, MWt 234.68, Formula C6H3ClN2O2S2, Purity >98%, SMILES ClS(C1=CC=CC2=NSN=C21)(=O)=O, MDL MFCD00068049 |
| Drug_Names: (E)-4-(3-chlorophenyl)-2-oxobut-3-enoic acid, CAS: 1244025-00-0, stock 425.4g, assay 98.3%, MWt 210.61, Formula C10H7ClO3, Purity >98%, SMILES O=C(O)C(/C=C/C1=CC=CC(Cl)=C1)=O, MDL NA |
| Drug_Names: 2-Oxa-6-azaspiro[3.4]octan-7-one, CAS: 1207174-87-5, stock 741.4g, assay 98.2%, MWt 127.14, Formula C6H9NO2, Purity >98%, SMILES O=C1CC2(COC2)CN1, MDL MFCD14586414 |
| Drug_Names: 3-(2-Bromophenoxy)pyrrolidine hydrochloride, CAS: 960492-06-2, stock 718.1g, assay 98.5%, MWt 278.57, Formula C10H13BrClNO, Purity >98%, SMILES Cl.Brc1ccccc1OC1CCNC1, MDL MFCD11849557 |
| Drug_Names: 2-Cyano-3-(4-methoxy-phenylamino)-3-methylsulfanyl-acrylic acid methyl ester, CAS: 91807-27-1, stock 562.9g, assay 98.7%, MWt 278.33, Formula C13H14N2O3S, Purity >98%, SMILES COC1=CC=C(N/C(SC)=C(C(OC)=O)\C#N)C=C1, MDL NA |
| Drug_Names: tert-Butyl 3-cyano-3-((4-fluorophenyl)amino)azetidine-1-carboxylate, CAS: 1537699-08-3, stock 108g, assay 98.1%, MWt 291.32, Formula C15H18FN3O2, Purity >98%, SMILES CC(C)(OC(N1CC(C1)(NC2=CC=C(F)C=C2)C#N)=O)C, MDL NA |
| Drug_Names: Methyl 2-acetamido-3-(dimethylamino)acrylate, CAS: 188561-56-0, stock 798.5g, assay 98.4%, MWt 186.21, Formula C8H14N2O3, Purity >98%, SMILES COC(=O)C(\NC(C)=O)=C/N(C)C, MDL MFCD08460374 |
| Drug_Names: 4-Hydroxy-6-methoxy-2-(methylthio)quinoline-3-carbonitrile, CAS: 131170-51-9, stock 658.9g, assay 98.1%, MWt 246.29, Formula C12H10N2O2S, Purity >98%, SMILES N#CC1=C(O)C2=CC(OC)=CC=C2N=C1SC, MDL NA |
| Drug_Names: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-enoic acid, CAS: 193223-97-1, stock 533.5g, assay 98.5%, MWt 351.40, Formula C21H21NO4, Purity >98%, SMILES C=CCCC(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O, MDL NA |
| Drug_Names: 2-Benzylaminopropanol, CAS: 3217-09-2, stock 369.9g, assay 98.4%, MWt 165.23, Formula C10H15NO, Purity >98%, SMILES CC(NCC1=CC=CC=C1)CO, MDL NA |
| Drug_Names: 3-(3-Aminopropoxy)benzonitrile hydrochloride, CAS: 210963-17-0, stock 835.5g, assay 98.5%, MWt 212.68, Formula C10H13ClN2O, Purity >98%, SMILES NCCCOC1=CC=CC(C#N)=C1.Cl, MDL MFCD28101765 |
| Drug_Names: 1-(4-Cyanophenoxy)cyclopentane-1-carboxylic acid, CAS: 1304901-32-3, stock 267.9g, assay 98.6%, MWt 231.25, Formula C13H13NO3, Purity >98%, SMILES N#CC1=CC=C(OC2(C(O)=O)CCCC2)C=C1, MDL NA |
| Drug_Names: 2,7-Dichloro-1,3-benzothiazole, CAS: 2942-23-6, stock 153.2g, assay 98.9%, MWt 204.08, Formula C7H3Cl2NS, Purity >98%, SMILES ClC1=C(S2)C(N=C2Cl)=CC=C1, MDL MFCD09037778 |
| Drug_Names: 3-(2-Fluorophenoxy)propan-1-amine hydrochloride, CAS: 1052076-94-4, stock 578.7g, assay 98.8%, MWt 205.66, Formula C9H13ClFNO, Purity >98%, SMILES Cl.NCCCOc1ccccc1F, MDL NA |
| Drug_Names: 1-(tert-Butoxycarbonyl)pyrrolidin-3-yl methanesulfonate, CAS: 141699-57-2, stock 391.1g, assay 98.4%, MWt 265.33, Formula C10H19NO5S, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(C1)OS(C)(=O)=O, MDL NA |
| Drug_Names: N1-(2-(3-methoxyphenoxy)ethyl)-N2,N2-dimethylethane-1,2-diamine, CAS: 1225709-18-1, stock 550.5g, assay 98.3%, MWt 238.33, Formula C13H22N2O2, Purity >98%, SMILES COC1=CC(OCCNCCN(C)C)=CC=C1, MDL NA |
| Drug_Names: N-(2-(3-methoxyphenoxy)ethyl)cyclopropanamine hydrochloride, CAS: 1781746-08-4, stock 705.3g, assay 98.9%, MWt 243.73, Formula C12H18ClNO2, Purity >98%, SMILES COC1=CC(OCCNC2CC2)=CC=C1.Cl, MDL NA |
| Drug_Names: N-(2-(2-fluorophenoxy)ethyl)cyclopropanamine, CAS: 1040020-94-7, stock 83.5g, assay 99%, MWt 195.23, Formula C11H14FNO, Purity >98%, SMILES FC1=CC=CC=C1OCCNC2CC2, MDL NA |
| Drug_Names: 3-(2-Fluorophenoxy)-N-(2-methoxyethyl)propan-1-amine hydrochloride, CAS: 2070015-40-4, stock 507.3g, assay 98.6%, MWt 263.74, Formula C12H19ClFNO2, Purity >98%, SMILES COCCNCCCOC1=CC=CC=C1F.[H]Cl, MDL NA |
| Drug_Names: 3-(3-Methoxyphenoxy)propan-1-amine hydrochloride, CAS: 89718-96-7, stock 103.4g, assay 98.9%, MWt 217.69, Formula C10H16ClNO2, Purity >98%, SMILES COC1=CC(OCCCN)=CC=C1.Cl, MDL MFCD08689447 |
| Drug_Names: 4-Chloro-6-(trifluoromethyl)benzo[d]thiazol-2-amine, CAS: 791595-83-0, stock 152.8g, assay 98.9%, MWt 252.64, Formula C8H4ClF3N2S, Purity >98%, SMILES NC1=NC2=C(Cl)C=C(C(F)(F)F)C=C2S1, MDL NA |
| Drug_Names: (R)-1,1-Diphenyl-2-aminopropane, CAS: 67659-36-3, stock 298.1g, assay 99%, MWt 211.30, Formula C15H17N, Purity >98%, SMILES N[C@H](C)C(C1=CC=CC=C1)C2=CC=CC=C2, MDL MFCD03093551 |
| Drug_Names: (S)-1,1-Diphenyl-2-aminopropane, CAS: 67659-37-4, stock 78.9g, assay 98.7%, MWt 211.30, Formula C15H17N, Purity >98%, SMILES N[C@@H](C)C(C1=CC=CC=C1)C2=CC=CC=C2, MDL MFCD03093552 |
| Drug_Names: 1-Boc-4-(Tosyloxy)piperidine, CAS: 118811-07-7, stock 411.1g, assay 98.9%, MWt 355.45, Formula C17H25NO5S, Purity >98%, SMILES CC1=CC=C(S(=O)(OC2CCN(C(OC(C)(C)C)=O)CC2)=O)C=C1, MDL MFCD06796535 |
| Drug_Names: Methyl 5-bromo-4-chloro-2-methoxybenzoate, CAS: 951885-11-3, stock 791.5g, assay 98.7%, MWt 279.52, Formula C9H8BrClO3, Purity >98%, SMILES COC1=C(C(OC)=O)C=C(Br)C(Cl)=C1, MDL MFCD09800923 |
| Drug_Names: 1H-Pyrazole-4-carbaldehyde hydrochloride, CAS: 1197230-88-8, stock 178.3g, assay 98.5%, MWt 132.55, Formula C4H5ClN2O, Purity >98%, SMILES Cl.O=Cc1cn[nH]c1, MDL MFCD09759205 |
| Drug_Names: N-methyl-1H-pyrazole-4-carboxamide, CAS: 1154383-52-4, stock 691.2g, assay 98.7%, MWt 125.13, Formula C5H7N3O, Purity >98%, SMILES O=C(C1=CNN=C1)NC, MDL MFCD12142818 |
| Drug_Names: Cuprous 2-thiophenecarboxylate, CAS: 68986-76-5, stock 539.2g, assay 98.5%, MWt 190.69, Formula C5H3CuO2S, Purity >98%, SMILES O=C(C1=CC=CS1)[O-].[Cu+], MDL MFCD02183524 |
| Drug_Names: 2-Methyl-4-pyridinecarboxylic acid methyl ester, CAS: 16830-24-3, stock 706.8g, assay 98.2%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES O=C(C1=CC(C)=NC=C1)OC, MDL MFCD09991707 |
| Drug_Names: Hexahydro-[1,4]dioxino[2,3-b][1,4]dioxine-2,3,6,7-tetraol, CAS: 4405-13-4, stock 733.3g, assay 98.4%, MWt 210.14, Formula C6H10O8, Purity >98%, SMILES OC1C(O)OC2OC(O)C(O)OC2O1, MDL NA |
| Drug_Names: 1-(Triphenylmethyl)imidazole, CAS: 15469-97-3, stock 391.9g, assay 98.9%, MWt 310.39, Formula C22H18N2, Purity >98%, SMILES N1(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=CN=C1, MDL MFCD00229427 |
| Drug_Names: 4-Bromo-1-butanol, CAS: 33036-62-3, stock 49.9g, assay 98.5%, MWt 153.02, Formula C4H9BrO, Purity >98%, SMILES OCCCCBr, MDL MFCD00015387 |
| Drug_Names: Ethyl 4-nitrocinnamate, CAS: 953-26-4, stock 760.6g, assay 98.9%, MWt 221.21, Formula C11H11NO4, Purity >98%, SMILES O=C(OCC)/C=C/C1=CC=C([N+]([O-])=O)C=C1, MDL MFCD00007380 |
| Drug_Names: 3-Amino-4-methoxypyridine, CAS: 33631-09-3, stock 106.6g, assay 98.6%, MWt 124.14, Formula C6H8N2O, Purity >98%, SMILES COC1=C(N)C=NC=C1, MDL MFCD07374959 |
| Drug_Names: 2-(Difluoromethoxy)aniline, CAS: 22236-04-0, stock 243.4g, assay 98.4%, MWt 159.13, Formula C7H7F2NO, Purity >98%, SMILES NC1=CC=CC=C1OC(F)F, MDL MFCD00190104 |
| Drug_Names: 2-Chloro-5-fluoro-4-iodopyridine, CAS: 884494-49-9, stock 203.8g, assay 98.5%, MWt 257.43, Formula C5H2ClFIN, Purity >98%, SMILES IC1=CC(Cl)=NC=C1F, MDL MFCD03095306 |
| Drug_Names: 2-Chloro-6-methylpyrazine, CAS: 38557-71-0, stock 709.7g, assay 98.3%, MWt 128.56, Formula C5H5ClN2, Purity >98%, SMILES CC1=CN=CC(Cl)=N1, MDL MFCD00055032 |
| Drug_Names: 3-Iodobenzoic acid ethyl ester, CAS: 58313-23-8, stock 333.2g, assay 98.4%, MWt 276.07, Formula C9H9IO2, Purity >98%, SMILES O=C(OCC)C1=CC=CC(I)=C1, MDL MFCD00044769 |
| Drug_Names: 4-Methoxy-3-nitropyridine, CAS: 31872-62-5, stock 889.7g, assay 98.7%, MWt 154.12, Formula C6H6N2O3, Purity >98%, SMILES O=[N+](C1=C(OC)C=CN=C1)[O-], MDL MFCD00209661 |
| Drug_Names: 3,4,5-Trichloropyridazine, CAS: 14161-11-6, stock 119.4g, assay 98.8%, MWt 183.42, Formula C4HCl3N2, Purity >98%, SMILES ClC1=C(Cl)C(Cl)=NN=C1, MDL MFCD00006464 |
| Drug_Names: 2,6-Dibromo-3-nitropyridine, CAS: 55304-80-8, stock 644.8g, assay 98.7%, MWt 281.89, Formula C5H2Br2N2O2, Purity >98%, SMILES O=[N+](C1=CC=C(Br)N=C1Br)[O-], MDL MFCD00233995 |
| Drug_Names: N,N-diethylpiperidine-3-carboxamide, CAS: 3367-95-1, stock 842.4g, assay 98.2%, MWt 184.28, Formula C10H20N2O, Purity >98%, SMILES O=C(C1CNCCC1)N(CC)CC, MDL MFCD00005990 |
| Drug_Names: N-(4-bromo-2-ethylphenyl)acetamide, CAS: 51688-73-4, stock 594.1g, assay 98.2%, MWt 242.11, Formula C10H12BrNO, Purity >98%, SMILES CCC1=C(NC(C)=O)C=CC(Br)=C1, MDL NA |
| Drug_Names: 4-(Imidazol-1-yl)phenol, CAS: 10041-02-8, stock 432g, assay 98.3%, MWt 160.17, Formula C9H8N2O, Purity >98%, SMILES OC1=CC=C(N2C=CN=C2)C=C1, MDL MFCD00005281 |
| Drug_Names: 2,3-Dihydrobenzo[b][1,4]dioxine-5-carbaldehyde, CAS: 29668-43-7, stock 744g, assay 98.8%, MWt 164.16, Formula C9H8O3, Purity >98%, SMILES O=CC1=C2OCCOC2=CC=C1, MDL MFCD00239451 |
| Drug_Names: 2-Amino-4,6-dichloro-5-methylphenol, CAS: 40677-44-9, stock 63.6g, assay 98.2%, MWt 192.04, Formula C7H7Cl2NO, Purity >98%, SMILES OC1=C(Cl)C(C)=C(Cl)C=C1N, MDL MFCD00071776 |
| Drug_Names: 5-Methyl-3-oxohexanoic acid methyl ester, CAS: 30414-55-2, stock 836g, assay 98.5%, MWt 158.20, Formula C8H14O3, Purity >98%, SMILES CC(C)CC(CC(OC)=O)=O, MDL MFCD12031307 |
| Drug_Names: 3,5-Dichloro-1,2,4-thiadiazole, CAS: 2254-88-8, stock 218.2g, assay 98%, MWt 155.01, Formula C2Cl2N2S, Purity >98%, SMILES ClC1=NC(Cl)=NS1, MDL MFCD00799286 |
| Drug_Names: 2-Phenylmalonamide, CAS: 10255-95-5, stock 637.6g, assay 98.1%, MWt 178.19, Formula C9H10N2O2, Purity >98%, SMILES O=C(N)C(C1=CC=CC=C1)C(N)=O, MDL MFCD00051776 |
| Drug_Names: 1-Boc-3-Methylaminopyrrolidine, CAS: 454712-26-6, stock 802.4g, assay 98.5%, MWt 200.28, Formula C10H20N2O2, Purity >98%, SMILES CNC1CCN(C1)C(=O)OC(C)(C)C, MDL MFCD06656606 |
| Drug_Names: 5-Bromo-1-methyl-1H-pyrazolo[3,4-b]pyridine, CAS: 887115-56-2, stock 876.3g, assay 98.5%, MWt 212.05, Formula C7H6BrN3, Purity >98%, SMILES CN1C2=NC=C(Br)C=C2C=N1, MDL MFCD16112604 |
| Drug_Names: (E)-4,4,5,5-Tetramethyl-2-(4-(trifluoromethyl)styryl)-1,3,2-dioxaborolane, CAS: 1242770-50-8, stock 576g, assay 98.9%, MWt 298.11, Formula C15H18BF3O2, Purity >98%, SMILES FC(C1=CC=C(/C=C/B2OC(C)(C)C(C)(C)O2)C=C1)(F)F, MDL MFCD19703867 |
| Drug_Names: 2,3,4,5-Tetrahydro-1H-pyrido[4,3-b]indole, CAS: 6208-60-2, stock 820.2g, assay 98.2%, MWt 172.23, Formula C11H12N2, Purity >98%, SMILES C1(N2)=C(CNCC1)C3=C2C=CC=C3, MDL MFCD00464648 |
| Drug_Names: 2,6-Dichloro-9-methyl-9H-purine, CAS: 2382-10-7, stock 120g, assay 98.7%, MWt 203.03, Formula C6H4Cl2N4, Purity >98%, SMILES CN1C=NC(C1=NC(Cl)=N2)=C2Cl, MDL NA |
| Drug_Names: 4-Bromo-1-cyclopropyl-1H-pyrazole, CAS: 1151802-23-1, stock 882.1g, assay 98.1%, MWt 187.04, Formula C6H7BrN2, Purity >98%, SMILES BrC(C=N1)=CN1C2CC2, MDL MFCD18250639 |
| Drug_Names: tert-Butyl 2-chloro-5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidine-6-carboxylate, CAS: 1211581-47-3, stock 436.1g, assay 98.6%, MWt 255.70, Formula C11H14ClN3O2, Purity >98%, SMILES CC(C)(OC(N(CC1=N2)CC1=CN=C2Cl)=O)C, MDL MFCD17215802 |
| Drug_Names: 1-(4-Aminophenyl)-2,2,2-trifluoro-1-ethanone, CAS: 23516-79-2, stock 83.8g, assay 98.2%, MWt 189.13, Formula C8H6F3NO, Purity >98%, SMILES FC(F)(F)C(C1=CC=C(N)C=C1)=O, MDL MFCD05663790 |
| Drug_Names: 2-Adamantanol, CAS: 700-57-2, stock 338.5g, assay 98.7%, MWt 152.23, Formula C10H16O, Purity >98%, SMILES OC1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2, MDL NA |
| Drug_Names: 2,2-Difluorocyclopropan-1-amine hydrochloride, CAS: 105614-25-3, stock 649.1g, assay 98%, MWt 129.54, Formula C3H6ClF2N, Purity >98%, SMILES NC1C(F)(F)C1.[H]Cl, MDL MFCD07777150 |
| Drug_Names: 6-Bromo-1H-indazol-5-ol, CAS: 1206800-18-1, stock 95.8g, assay 98.8%, MWt 213.03, Formula C7H5BrN2O, Purity >98%, SMILES OC1=CC2=C(NN=C2)C=C1Br, MDL MFCD16877652 |
| Drug_Names: 3,5-Dichloro-4-Picoline, CAS: 100868-46-0, stock 530.4g, assay 98.2%, MWt 162.02, Formula C6H5Cl2N, Purity >98%, SMILES CC1=C(Cl)C=NC=C1Cl, MDL MFCD09839290 |
| Drug_Names: 7-Chloro-1H-pyrazolo[3,4-c]pyridine, CAS: 76006-11-6, stock 685.9g, assay 98.7%, MWt 153.57, Formula C6H4ClN3, Purity >98%, SMILES ClC1=NC=CC2=C1NN=C2, MDL MFCD09265710 |
| Drug_Names: 2-Chloroquinolin-8-ol, CAS: 31568-91-9, stock 138.9g, assay 98.9%, MWt 179.60, Formula C9H6ClNO, Purity >98%, SMILES ClC1=NC2=C(C=C1)C=CC=C2O, MDL MFCD00168950 |
| Drug_Names: Tetrahydro-2H-thiopyran-4-amine, CAS: 21926-00-1, stock 610.7g, assay 98.8%, MWt 117.21, Formula C5H11NS, Purity >98%, SMILES NC1CCSCC1, MDL MFCD07371524 |
| Drug_Names: 1-(Difluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS: 1206640-82-5, stock 440.9g, assay 98.3%, MWt 244.05, Formula C10H15BF2N2O2, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C(C=N2)=CN2C(F)F)C, MDL MFCD17011852 |
| Drug_Names: Potassium 2-bromo-2,2-difluoroacetate, CAS: 87189-16-0, stock 266.7g, assay 98.8%, MWt 213.02, Formula C2BrF2KO2, Purity >98%, SMILES O=C([O-])C(F)(Br)F.[K+], MDL NA |
| Drug_Names: 5,7-Dichloro-3-isopropylpyrazolo[1,5-a]pyrimidine, CAS: 771510-32-8, stock 199.1g, assay 98.9%, MWt 230.09, Formula C9H9Cl2N3, Purity >98%, SMILES CC(C(C=NN12)=C2N=C(Cl)C=C1Cl)C, MDL MFCD12923044 |
| Drug_Names: 3-Bromo-2-methylbenzyl alcohol, CAS: 83647-43-2, stock 213.7g, assay 98.7%, MWt 201.06, Formula C8H9BrO, Purity >98%, SMILES CC1=C(CO)C=CC=C1Br, MDL MFCD11847531 |
| Drug_Names: 5-Bromo-4-methoxy-2-methylaniline, CAS: 861084-04-0, stock 341.7g, assay 98.9%, MWt 216.08, Formula C8H10BrNO, Purity >98%, SMILES CC1=CC(OC)=C(Br)C=C1N, MDL MFCD17392823 |
| Drug_Names: 7-Boc-3-oxa-7-azabicyclo[3.3.1]nonan-9-one, CAS: 454695-20-6, stock 764.8g, assay 98.4%, MWt 241.28, Formula C12H19NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC2C(C(C1)COC2)=O, MDL NA |
| Drug_Names: 3-Iodo-1-methyl-1H-pyrazole, CAS: 92525-10-5, stock 375.6g, assay 98.3%, MWt 208.00, Formula C4H5IN2, Purity >98%, SMILES CN1C=CC(I)=N1, MDL MFCD08435890 |
| Drug_Names: Methyl 4-bromo-1-methyl-1H-pyrazole-5-carboxylate, CAS: 514816-42-3, stock 16.9g, assay 98.6%, MWt 219.04, Formula C6H7BrN2O2, Purity >98%, SMILES O=C(C1=C(Br)C=NN1C)OC, MDL MFCD01459850 |
| Drug_Names: 4-Bromo-1-methyl-1H-pyrazole-5-carboxylic acid, CAS: 84547-84-2, stock 574.6g, assay 98.8%, MWt 205.01, Formula C5H5BrN2O2, Purity >98%, SMILES CN1C(C(O)=O)=C(Br)C=N1, MDL MFCD00463982 |
| Drug_Names: 1-[(4-Methylphenyl)sulfonyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, CAS: 1073354-51-4, stock 511.1g, assay 98.3%, MWt 397.30, Formula C21H24BNO4S, Purity >98%, SMILES CC1=CC=C(S(N2C=C(B3OC(C)(C(C)(O3)C)C)C4=CC=CC=C42)(=O)=O)C=C1, MDL MFCD08063118 |
| Drug_Names: 4-(Difluoromethoxy)-2-nitroaniline, CAS: 97963-76-3, stock 229.5g, assay 98.9%, MWt 204.13, Formula C7H6F2N2O3, Purity >98%, SMILES NC1=CC=C(OC(F)F)C=C1[N+]([O-])=O, MDL NA |
| Drug_Names: Bicyclo[1.1.1]pentan-1-amine hydrochloride, CAS: 22287-35-0, stock 381.1g, assay 98.9%, MWt 119.59, Formula C5H10ClN, Purity >98%, SMILES NC12CC(C1)C2.Cl, MDL NA |
| Drug_Names: 2-Bromo-5-fluoroisonicotinic acid, CAS: 885588-12-5, stock 352.7g, assay 98.4%, MWt 220.00, Formula C6H3BrFNO2, Purity >98%, SMILES O=C(C1=CC(Br)=NC=C1F)O, MDL MFCD09261246 |
| Drug_Names: 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16-pentaoxa-4-azanonadecan-19-oic acid, CAS: 557756-85-1, stock 235.2g, assay 98.4%, MWt 487.54, Formula C26H33NO8, Purity >98%, SMILES O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCCOCCC(O)=O, MDL MFCD06656472 |
| Drug_Names: N-Boc-Cyclopropylamine, CAS: 132844-48-5, stock 359g, assay 98%, MWt 157.21, Formula C8H15NO2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1CC1, MDL MFCD09701238 |
| Drug_Names: tert-Butyl 1-oxa-6-azaspiro[2.5]octane-6-carboxylate, CAS: 147804-30-6, stock 764.3g, assay 98.6%, MWt 213.27, Formula C11H19NO3, Purity >98%, SMILES O=C(N1CCC2(CC1)OC2)OC(C)(C)C, MDL MFCD07779385 |
| Drug_Names: Benzyl 1-oxa-6-azaspiro[2.5]octane-6-carboxylate, CAS: 77211-75-7, stock 825.7g, assay 98.4%, MWt 247.29, Formula C14H17NO3, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N2CCC3(CO3)CC2, MDL MFCD11976640 |
| Drug_Names: 1-Boc-4-Fluoro-4-(hydroxymethyl)piperidine, CAS: 614730-97-1, stock 427.4g, assay 98.9%, MWt 233.28, Formula C11H20FNO3, Purity >98%, SMILES OCC1(F)CCN(CC1)C(=O)OC(C)(C)C, MDL MFCD08062513 |
| Drug_Names: 4-Bromo-3-methyl-1,1'-biphenyl, CAS: 92022-07-6, stock 67.7g, assay 98.5%, MWt 247.13, Formula C13H11Br, Purity >98%, SMILES CC1=CC(C2=CC=CC=C2)=CC=C1Br, MDL MFCD00089406 |
| Drug_Names: tert-Butyl 1H-pyrrolo[3,2-b]pyridine-1-carboxylate, CAS: 1018950-15-6, stock 457.7g, assay 98.2%, MWt 218.25, Formula C12H14N2O2, Purity >98%, SMILES CC(C)(OC(N1C=CC2=C1C=CC=N2)=O)C, MDL MFCD24387134 |
| Drug_Names: 6-Bromo-4-chloronicotinic acid, CAS: 1060808-92-5, stock 87.8g, assay 98.7%, MWt 236.45, Formula C6H3BrClNO2, Purity >98%, SMILES BrC1=NC=C(C(O)=O)C(Cl)=C1, MDL MFCD13189219 |
| Drug_Names: 1-(3,5-Difluoropyridin-2-yl)ethanone, CAS: 1075756-90-9, stock 469.6g, assay 98.4%, MWt 157.12, Formula C7H5F2NO, Purity >98%, SMILES CC(C1=C(F)C=C(F)C=N1)=O, MDL MFCD18711444 |
| Drug_Names: Methyl 2,3-dichloroquinoxaline-6-carboxylate, CAS: 108258-54-4, stock 295g, assay 98.3%, MWt 257.07, Formula C10H6Cl2N2O2, Purity >98%, SMILES COC(C(C=CC1=N2)=CC1=NC(Cl)=C2Cl)=O, MDL MFCD12827814 |
| Drug_Names: 6-Bromo-[1,2,4]triazolo[4,3-a]pyridine, CAS: 108281-79-4, stock 92.6g, assay 98.4%, MWt 198.02, Formula C6H4BrN3, Purity >98%, SMILES BrC1=CN2C=NN=C2C=C1, MDL MFCD08689506 |
| Drug_Names: 4-Bromo-2-(tert-butyl)pyridine, CAS: 1086381-30-7, stock 1.7g, assay 98.7%, MWt 214.10, Formula C9H12BrN, Purity >98%, SMILES CC(C)(C1=NC=CC(Br)=C1)C, MDL NA |
| Drug_Names: Ethyl 4-methylpyrimidine-5-carboxylate, CAS: 110960-73-1, stock 506.2g, assay 98.8%, MWt 166.18, Formula C8H10N2O2, Purity >98%, SMILES CCOC(C1=CN=CN=C1C)=O, MDL MFCD07369107 |
| Drug_Names: 8-Bromo[1,2,4]triazolo[4,3-a]pyridine, CAS: 1126824-74-5, stock 194.1g, assay 98.6%, MWt 198.02, Formula C6H4BrN3, Purity >98%, SMILES BrC1=CC=CN2C=NN=C12, MDL MFCD00498951 |
| Drug_Names: 5-Bromo-6-methylisoquinoline, CAS: 1146298-61-4, stock 364g, assay 98.8%, MWt 222.08, Formula C10H8BrN, Purity >98%, SMILES CC1=C(Br)C2=CC=NC=C2C=C1, MDL MFCD09264577 |
| Drug_Names: 3-Amino-2,2-difluoropropanoic acid hydrochloride, CAS: 1159825-06-5, stock 575g, assay 98.7%, MWt 161.54, Formula C3H6ClF2NO2, Purity >98%, SMILES Cl.NCC(F)(F)C(O)=O, MDL MFCD11501119 |
| Drug_Names: 2-Amino-3-bromophenol, CAS: 116435-77-9, stock 618.5g, assay 98.5%, MWt 188.02, Formula C6H6BrNO, Purity >98%, SMILES BrC1=C(N)C(O)=CC=C1, MDL MFCD08445676 |
| Drug_Names: 7-Fluoroquinoline-6-carbaldehyde, CAS: 1185768-18-6, stock 362.4g, assay 98.5%, MWt 175.16, Formula C10H6FNO, Purity >98%, SMILES FC1=C(C=O)C=C2C=CC=NC2=C1, MDL MFCD16659698 |
| Drug_Names: 5,6,7,8-Tetrahydro-1,6-naphthyridine hydrochloride, CAS: 1187830-51-8, stock 567.7g, assay 98.8%, MWt 170.64, Formula C8H11ClN2, Purity >98%, SMILES Cl.C1Cc2ncccc2CN1, MDL MFCD11846187 |
| Drug_Names: 7-Bromo-4-azaindole, CAS: 1190318-63-8, stock 67.4g, assay 98.5%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES BrC1=C(NC=C2)C2=NC=C1, MDL MFCD12024305 |
| Drug_Names: (S)-Methyl 2-amino-3-cyclopentylpropanoate hydrochloride, CAS: 1191996-99-2, stock 146.6g, assay 98.8%, MWt 207.70, Formula C9H18ClNO2, Purity >98%, SMILES Cl.COC(=O)[C@@H](N)CC1CCCC1, MDL MFCD22494959 |
| Drug_Names: tert-Butyl 6,7-dihydro-1H-imidazo[4,5-c]pyridine-5(4H)-carboxylate, CAS: 1202800-68-7, stock 329.3g, assay 98.1%, MWt 223.27, Formula C11H17N3O2, Purity >98%, SMILES O=C(N1CCC2=C(NC=N2)C1)OC(C)(C)C, MDL MFCD18632673 |
| Drug_Names: 3-((tert-Butoxycarbonyl)amino)-4-phenylbutanoic acid, CAS: 120378-17-8, stock 177.6g, assay 98.8%, MWt 279.33, Formula C15H21NO4, Purity >98%, SMILES O=C(O)CC(NC(OC(C)(C)C)=O)CC1=CC=CC=C1, MDL MFCD02090668 |
| Drug_Names: Ethyl 2-(oxetan-3-yl)acetate, CAS: 1207175-04-9, stock 702.8g, assay 98.9%, MWt 144.17, Formula C7H12O3, Purity >98%, SMILES CCOC(=O)CC1COC1, MDL MFCD14586417 |
| Drug_Names: 2-Methyl-5-(2,2,2-trifluoroethyl)nicotinic acid, CAS: 1211584-21-2, stock 482g, assay 98.4%, MWt 219.16, Formula C9H8F3NO2, Purity >98%, SMILES CC1=C(C(O)=O)C=C(C=N1)CC(F)(F)F, MDL MFCD18261129 |
| Drug_Names: 6-Bromo-2-fluoronicotinic acid, CAS: 1214345-17-1, stock 205.2g, assay 98.9%, MWt 220.00, Formula C6H3BrFNO2, Purity >98%, SMILES BrC1=NC(F)=C(C(O)=O)C=C1, MDL MFCD13185804 |
| Drug_Names: 5-Trifluoromethoxy-pyridin-2-ylamine, CAS: 1221171-88-5, stock 208.1g, assay 98.3%, MWt 178.11, Formula C6H5F3N2O, Purity >98%, SMILES NC1=NC=C(OC(F)(F)F)C=C1, MDL MFCD19690149 |
| Drug_Names: 4,6-Difluoropyridin-3-ol, CAS: 1227597-52-5, stock 69.7g, assay 98.9%, MWt 131.08, Formula C5H3F2NO, Purity >98%, SMILES FC1=CC(F)=NC=C1O, MDL MFCD16610802 |
| Drug_Names: 1'-(tert-Butoxycarbonyl)spiro[chroman-4,4'-piperidine]-2-carboxylic acid, CAS: 1228631-15-9, stock 326.3g, assay 98.4%, MWt 347.41, Formula C19H25NO5, Purity >98%, SMILES CC(C)(OC(N1CCC(CC2C(O)=O)(C3=CC=CC=C3O2)CC1)=O)C, MDL MFCD15530224 |
| Drug_Names: Ethyl 6,6-dimethyl-4,5,6,7-tetrahydro-2H-indazole-3-carboxylate, CAS: 1233243-56-5, stock 736.8g, assay 98.3%, MWt 222.28, Formula C12H18N2O2, Purity >98%, SMILES O=C(C1=C2CCC(C)(C)CC2=NN1)OCC, MDL NA |
| Drug_Names: Ethyl 6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridine-4-carboxylate, CAS: 1246552-63-5, stock 338.7g, assay 98.5%, MWt 207.19, Formula C9H9N3O3, Purity >98%, SMILES O=C(C(C1=C(NN=C1)N2)=CC2=O)OCC, MDL NA |
| Drug_Names: 2-((6-Chloro-2-methylpyrimidin-4-yl)amino)thiazole-5-carboxylic acid, CAS: 1251716-89-8, stock 23.4g, assay 98.3%, MWt 270.70, Formula C9H7ClN4O2S, Purity >98%, SMILES CC1=NC(Cl)=CC(NC2=NC=C(S2)C(O)=O)=N1, MDL MFCD22200760 |
| Drug_Names: Methyl 3-ethynyl-4-methylbenzoate, CAS: 1255099-13-8, stock 89.3g, assay 98.9%, MWt 174.20, Formula C11H10O2, Purity >98%, SMILES C#CC1=CC(C(OC)=O)=CC=C1C, MDL MFCD17926442 |
| Drug_Names: Ethyl 2-aminopyrazolo[1,5-a]pyrimidine-3-carboxylate, CAS: 1260169-02-5, stock 247.3g, assay 98.2%, MWt 206.20, Formula C9H10N4O2, Purity >98%, SMILES CCOC(C1=C2N=CC=CN2N=C1N)=O, MDL MFCD14706232 |
| Drug_Names: Pyrimidine-2,5-dicarboxylic acid, CAS: 127527-24-6, stock 153.6g, assay 98.9%, MWt 168.11, Formula C6H4N2O4, Purity >98%, SMILES O=C(O)C(C=N1)=CN=C1C(O)=O, MDL NA |
| Drug_Names: 1-Methyl-6-(3-(trifluoromethyl)phenyl)-3,4-dihydropyrido[2,3-b]pyrazin-2(1H)-one, CAS: 1303588-25-1, stock 7.5g, assay 98.9%, MWt 307.27, Formula C15H12F3N3O, Purity >98%, SMILES CN1C(C=CC(C2=CC(C(F)(F)F)=CC=C2)=N3)=C3NCC1=O, MDL MFCD27991316 |
| Drug_Names: 2-Amino-5-methoxypyrimidine, CAS: 13418-77-4, stock 333.6g, assay 98.7%, MWt 125.13, Formula C5H7N3O, Purity >98%, SMILES NC1=NC=C(OC)C=N1, MDL NA |
| Drug_Names: 2,6-Dibromo-4-fluorobenzenemethanol, CAS: 1346674-69-8, stock 708.4g, assay 98.8%, MWt 283.92, Formula C7H5Br2FO, Purity >98%, SMILES BrC(C=C(F)C=C1Br)=C1CO, MDL MFCD28717473 |
| Drug_Names: 6-Bromo-1-isopropyl-1H-indazole-4-carboxylic acid, CAS: 1346702-54-2, stock 749.7g, assay 98.5%, MWt 283.12, Formula C11H11BrN2O2, Purity >98%, SMILES CC(N1C2=CC(Br)=CC(C(O)=O)=C2C=N1)C, MDL MFCD26407123 |
| Drug_Names: 3-Bromo-5H-pyrrolo[3,4-b]pyridin-7(6H)-one, CAS: 1346809-61-7, stock 499.9g, assay 98.1%, MWt 213.03, Formula C7H5BrN2O, Purity >98%, SMILES BrC1=CN=C2C(CNC2=O)=C1, MDL MFCD20257894 |
| Drug_Names: 6-Hydroxy-L-tryptophan, CAS: 13567-14-1, stock 203.9g, assay 98.8%, MWt 220.22, Formula C11H12N2O3, Purity >98%, SMILES N[C@@H](CC1=CNC2=C1C=CC(O)=C2)C(O)=O, MDL MFCD19105439 |
| Drug_Names: 3-Bromo-6-chloroquinoline, CAS: 13669-65-3, stock 440.8g, assay 98.2%, MWt 242.50, Formula C9H5BrClN, Purity >98%, SMILES BrC1=CN=C2C=CC(Cl)=CC2=C1, MDL MFCD18253965 |
| Drug_Names: 2-((tert-Butoxycarbonyl)amino)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, CAS: 1383056-73-2, stock 568.6g, assay 98.2%, MWt 278.26, Formula C12H14N4O4, Purity >98%, SMILES O=C(C1=C2N=CC=CN2N=C1NC(OC(C)(C)C)=O)O, MDL MFCD22393668 |
| Drug_Names: 7-Bromo-2-(3-(pyrimidin-2-yl)phenethyl)isoindolin-1-one, CAS: 1417190-47-6, stock 425.1g, assay 98.4%, MWt 394.27, Formula C20H16BrN3O, Purity >98%, SMILES BrC1=CC=CC(CN2CCC3=CC(C4=NC=CC=N4)=CC=C3)=C1C2=O, MDL MFCD25542404 |
| Drug_Names: 4-Bromo-5-ethyl-2-fluorophenol, CAS: 1421503-38-9, stock 689.6g, assay 98.5%, MWt 219.05, Formula C8H8BrFO, Purity >98%, SMILES CCC1=CC(O)=C(F)C=C1Br, MDL MFCD28291877 |
| Drug_Names: N-(5-Methoxy-2-(pyridin-2-yl)pyrimidin-4-yl)-1H-indazol-6-amine, CAS: 1447606-32-7, stock 488.8g, assay 98.5%, MWt 318.33, Formula C17H14N6O, Purity >98%, SMILES COC1=CN=C(C2=NC=CC=C2)N=C1NC3=CC4=C(C=C3)C=NN4, MDL MFCD25542408 |
| Drug_Names: 5-Bromo-2-((4-methoxybenzyl)amino)nicotinic acid, CAS: 1456000-34-2, stock 729.7g, assay 98.8%, MWt 337.17, Formula C14H13BrN2O3, Purity >98%, SMILES COC1=CC=C(CNC2=C(C(O)=O)C=C(Br)C=N2)C=C1, MDL MFCD22576471 |
| Drug_Names: Methyl 4-((1-cyclobutyl-4-oxo-4,5,6,7,8,9-hexahydro-3H-pyrazolo[3,4-c]quinolin-3-yl)methyl)picolinate, CAS: 1464091-45-9, stock 875g, assay 98.6%, MWt 392.45, Formula C22H24N4O3, Purity >98%, SMILES O=C(C1=NC=CC(CN2N=C(C3CCC3)C4=C2C(NC5=C4CCCC5)=O)=C1)OC, MDL MFCD26406740 |
| Drug_Names: 6-Methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-3(2H)-thione, CAS: 14778-87-1, stock 337.7g, assay 99%, MWt 172.23, Formula C4H4N4S2, Purity >98%, SMILES CC1=NN2C(S)=NN=C2S1, MDL MFCD22576115 |
| Drug_Names: 3-(4-Bromophenyl)cyclobutanecarboxylic acid, CAS: 149506-16-1, stock 129.3g, assay 98.1%, MWt 255.11, Formula C11H11BrO2, Purity >98%, SMILES BrC1=CC=C(C2CC(C(O)=O)C2)C=C1, MDL MFCD26632936 |
| Drug_Names: 2-Butyl-4-chloro-1H-imidazole-5-carboxylic acid, CAS: 149968-28-5, stock 33g, assay 98.5%, MWt 202.64, Formula C8H11ClN2O2, Purity >98%, SMILES O=C(C1=C(Cl)NC(CCCC)=N1)O, MDL MFCD06203325 |
| Drug_Names: Isoquinolin-1-amine, CAS: 1532-84-9, stock 632.4g, assay 98.3%, MWt 144.17, Formula C9H8N2, Purity >98%, SMILES NC1=NC=CC2=C1C=CC=C2, MDL MFCD00024137 |
| Drug_Names: 2-Chloro-5,6,7,8-tetrahydroquinoxaline, CAS: 155535-20-9, stock 375.3g, assay 98.1%, MWt 168.62, Formula C8H9ClN2, Purity >98%, SMILES ClC(C=N1)=NC2=C1CCCC2, MDL MFCD16876944 |
| Drug_Names: 4-methylpyrimidine-5-carboxylic acid, CAS: 157335-92-7, stock 520.5g, assay 98.5%, MWt 138.12, Formula C6H6N2O2, Purity >98%, SMILES CC1=NC=NC=C1C(O)=O, MDL MFCD08361632 |
| Drug_Names: 1-(tert-Butyl)-1H-pyrazole, CAS: 15754-60-6, stock 722g, assay 98.4%, MWt 124.18, Formula C7H12N2, Purity >98%, SMILES CC(C)(N1C=CC=N1)C, MDL MFCD12192641 |
| Drug_Names: 3,4-Dihydro-4-hydroxy-2,2-dimethyl-2H-1-benzopyran-5-carboxylic acid, CAS: 158227-26-0, stock 0.9g, assay 98.6%, MWt 222.24, Formula C12H14O4, Purity >98%, SMILES CC1(CC(O)C2=C(C(O)=O)C=CC=C2O1)C, MDL MFCD15527108 |
| Drug_Names: tert-Butyl (2-methoxypyridin-3-yl)carbamate, CAS: 161117-83-5, stock 405.9g, assay 98.9%, MWt 224.26, Formula C11H16N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=CC=CN=C1OC, MDL MFCD11100821 |
| Drug_Names: 7-Chloro-5-methyl-2-(2-(1-methyl-1H-benzo[d]imidazol-2-yl)ethyl)-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine-1,6(5H)-dione, CAS: 1628618-37-0, stock 321.1g, assay 98.8%, MWt 356.81, Formula C18H17ClN4O2, Purity >98%, SMILES CN1C=C(C(C2=O)=C(Cl)C1=O)CN2CCC3=NC4=CC=CC=C4N3C, MDL NA |
| Drug_Names: 2-Bromo-N-(4-chlorophenyl)-4-((methylsulfonyl)methyl)aniline, CAS: 1628821-20-4, stock 670.2g, assay 98.9%, MWt 374.68, Formula C14H13BrClNO2S, Purity >98%, SMILES CS(CC1=CC(Br)=C(NC2=CC=C(Cl)C=C2)C=C1)(=O)=O, MDL MFCD27991332 |
| Drug_Names: Methyl oxazole-4-carboxylate, CAS: 170487-38-4, stock 637.1g, assay 98.3%, MWt 127.10, Formula C5H5NO3, Purity >98%, SMILES COC(C1=COC=N1)=O, MDL MFCD17170048 |
| Drug_Names: tert-butyl 3-(4-hydroxyphenyl)pyrrolidine-1-carboxylate, CAS: 1782362-27-9, stock 173.1g, assay 99%, MWt 263.33, Formula C15H21NO3, Purity >98%, SMILES CC(C)(OC(N1CCC(C2=CC=C(O)C=C2)C1)=O)C, MDL NA |
| Drug_Names: 4-((4-Chlorophenyl)(cyano)methyl)-2,5-difluoro-N-(thiazol-2-yl)benzenesulfonamide, CAS: 1799412-44-4, stock 42.4g, assay 98.6%, MWt 425.86, Formula C17H10ClF2N3O2S2, Purity >98%, SMILES ClC1=CC=C(C(C2=CC(F)=C(S(NC3=NC=CS3)(=O)=O)C=C2F)C#N)C=C1, MDL NA |
| Drug_Names: 2-(2-(Trifluoromethyl)phenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine, CAS: 1799420-85-1, stock 660.5g, assay 98.6%, MWt 267.25, Formula C13H12F3N3, Purity >98%, SMILES FC(F)(F)C1=CC=CC=C1C2=CN3CCCN=C3N2, MDL NA |
| Drug_Names: 1-(tert-Butoxycarbonyl)-3-iodo-1H-indazole-6-carboxylic acid, CAS: 1799420-87-3, stock 892.8g, assay 98.8%, MWt 388.16, Formula C13H13IN2O4, Purity >98%, SMILES CC(C)(OC(N1C2=C(C(I)=N1)C=CC(C(O)=O)=C2)=O)C, MDL MFCD28053692 |
| Drug_Names: Methyl 2-(3,8-dibromo-5-fluoroquinolin-6-yl)acetate, CAS: 1799420-91-9, stock 127.4g, assay 98.1%, MWt 377.00, Formula C12H8Br2FNO2, Purity >98%, SMILES COC(CC1=CC(Br)=C2C(C=C(Br)C=N2)=C1F)=O, MDL MFCD28053705 |
| Drug_Names: 6-Fluoro-2-((4-iodobenzo[d][1,3]dioxol-5-yl)methyl)-1-(3-(isopropylamino)propyl)-1H-imidazo[4,5-c]pyridin-4-amine, CAS: 1799421-10-5, stock 838.4g, assay 98.7%, MWt 511.33, Formula C20H23FIN5O2, Purity >98%, SMILES CC(NCCCN1C2=CC(F)=NC(N)=C2N=C1CC3=C(I)C4=C(OCO4)C=C3)C, MDL MFCD28053700 |
| Drug_Names: N1-(3-Chloropiperazin-2-yl)ethane-1,2-diamine hydrochloride, CAS: 1799421-11-6, stock 749.1g, assay 98.6%, MWt 215.12, Formula C6H16Cl2N4, Purity >98%, SMILES Cl.NCCNC1NCCNC1Cl, MDL MFCD28053708 |
| Drug_Names: Ethyl 5,7-difluoroquinoline-3-carboxylate, CAS: 1799421-13-8, stock 492.7g, assay 98.4%, MWt 237.20, Formula C12H9F2NO2, Purity >98%, SMILES CCOC(C1=CC2=C(F)C=C(F)C=C2N=C1)=O, MDL NA |
| Drug_Names: Methyl (3-bromoquinolin-6-yl)carbamate, CAS: 1799434-46-0, stock 351g, assay 98.9%, MWt 281.11, Formula C11H9BrN2O2, Purity >98%, SMILES O=C(OC)NC1=CC=C2N=CC(Br)=CC2=C1, MDL MFCD28053704 |
| Drug_Names: 7-Bromo-1-fluoronaphthalen-2-yl acetate, CAS: 1799434-50-6, stock 776.6g, assay 98.5%, MWt 283.09, Formula C12H8BrFO2, Purity >98%, SMILES CC(OC1=C(F)C2=C(C=C1)C=CC(Br)=C2)=O, MDL MFCD28053701 |
| Drug_Names: 3-Bromo-5-fluoroquinolin-6-ol, CAS: 1799434-51-7, stock 643.5g, assay 98.9%, MWt 242.05, Formula C9H5BrFNO, Purity >98%, SMILES BrC(C=N1)=CC2=C1C=CC(O)=C2F, MDL MFCD28053697 |
| Drug_Names: 2-(3-Iodo-1H-indazol-5-yl)spiro[cyclopropane-1,3'-indolin]-2'-one, CAS: 1799434-54-0, stock 73.8g, assay 98.3%, MWt 401.20, Formula C17H12IN3O, Purity >98%, SMILES O=C(C12C(C3=CC4=C(NN=C4I)C=C3)C1)NC5=C2C=CC=C5, MDL NA |
| Drug_Names: N-(4-(2,3-Dioxopropyl)phenyl)formamide, CAS: 1799434-59-5, stock 56.4g, assay 98.5%, MWt 191.18, Formula C10H9NO3, Purity >98%, SMILES O=CNC1=CC=C(CC(C=O)=O)C=C1, MDL MFCD28053707 |
| Drug_Names: 7-Chloro-6-iodoimidazo[1,2-a]pyrimidin-5(1H)-one, CAS: 1799434-64-2, stock 504.8g, assay 98.5%, MWt 295.47, Formula C6H3ClIN3O, Purity >98%, SMILES O=C1C(I)=C(Cl)NC2=NC=CN12, MDL MFCD27991338 |
| Drug_Names: 4-(3-Chlorobenzyl)-3-cyano-N-(thiazol-2-yl)benzenesulfonamide, CAS: 1799439-21-6, stock 138.7g, assay 99%, MWt 389.88, Formula C17H12ClN3O2S2, Purity >98%, SMILES ClC1=CC=CC(CC2=CC=C(S(NC3=NC=CS3)(=O)=O)C=C2C#N)=C1, MDL NA |
| Drug_Names: 1-(3-Nitrophenyl)cyclobutanecarboxylic acid, CAS: 180080-87-9, stock 53.5g, assay 98.3%, MWt 221.21, Formula C11H11NO4, Purity >98%, SMILES O=C(C1(C2=CC=CC([N+]([O-])=O)=C2)CCC1)O, MDL MFCD11037074 |
| Drug_Names: Ethyl 1-(bromomethyl)cyclopropane-1-carboxylate, CAS: 1823918-74-6, stock 841.9g, assay 98.2%, MWt 207.07, Formula C7H11BrO2, Purity >98%, SMILES CCOC(=O)C1(CBr)CC1, MDL MFCD28016594 |
| Drug_Names: tert-Butyl 3-fluoro-4-oxopiperidine-1-carboxylate, CAS: 211108-50-8, stock 422.8g, assay 98.8%, MWt 217.24, Formula C10H16FNO3, Purity >98%, SMILES FC1CN(CCC1=O)C(=O)OC(C)(C)C, MDL MFCD10566554 |
| Drug_Names: tert-Butyl 2-chloro-1H-benzo[d]imidazole-1-carboxylate, CAS: 214147-60-1, stock 449.4g, assay 98.5%, MWt 252.70, Formula C12H13ClN2O2, Purity >98%, SMILES CC(C)(OC(N1C2=CC=CC=C2N=C1Cl)=O)C, MDL MFCD21099394 |
| Drug_Names: 5-Bromo-2-methylbenzyl alcohol, CAS: 258886-04-3, stock 886g, assay 98.5%, MWt 201.06, Formula C8H9BrO, Purity >98%, SMILES CC1=CC=C(Br)C=C1CO, MDL MFCD12031921 |
| Drug_Names: 5-Bromo-2,3-dimethylpyridine, CAS: 27063-90-7, stock 522.6g, assay 98.6%, MWt 186.05, Formula C7H8BrN, Purity >98%, SMILES CC1=CC(Br)=CN=C1C, MDL MFCD11656270 |
| Drug_Names: 2,2,2-Trifluoro-N-(quinolin-3-yl)acetamide, CAS: 352637-16-2, stock 297.8g, assay 98.6%, MWt 240.18, Formula C11H7F3N2O, Purity >98%, SMILES O=C(NC1=CC2=CC=CC=C2N=C1)C(F)(F)F, MDL MFCD00444117 |
| Drug_Names: 2-(2,6-Difluoro-3-nitrophenyl)acetic Acid, CAS: 361336-78-9, stock 336.4g, assay 98.4%, MWt 217.13, Formula C8H5F2NO4, Purity >98%, SMILES O=C(O)CC1=C(F)C=CC([N+]([O-])=O)=C1F, MDL MFCD08236851 |
| Drug_Names: 1H-pyrazol-4-ylmethylamine, CAS: 37599-59-0, stock 362.3g, assay 98.2%, MWt 97.12, Formula C4H7N3, Purity >98%, SMILES NCC1=CNN=C1, MDL MFCD08700553 |
| Drug_Names: 2,2-Dimethylchroman-4-one, CAS: 3780-33-4, stock 473.6g, assay 98.8%, MWt 176.21, Formula C11H12O2, Purity >98%, SMILES CC1(CC(C2=CC=CC=C2O1)=O)C, MDL MFCD07369943 |
| Drug_Names: 5-Phenylpicolinonitrile, CAS: 39065-45-7, stock 28.5g, assay 98.2%, MWt 180.21, Formula C12H8N2, Purity >98%, SMILES N#CC1=NC=C(C2=CC=CC=C2)C=C1, MDL MFCD01876223 |
| Drug_Names: 2-Fluoro-10H-phenothiazine, CAS: 397-58-0, stock 689.4g, assay 98.6%, MWt 217.26, Formula C12H8FNS, Purity >98%, SMILES FC1=CC(NC2=CC=CC=C2S3)=C3C=C1, MDL MFCD11869051 |
| Drug_Names: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-2(1H)-one, CAS: 400620-72-6, stock 450.1g, assay 98.1%, MWt 273.14, Formula C15H20BNO3, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C2=CC=C(N3)C(CCC3=O)=C2)C, MDL NA |
| Drug_Names: 6-Bromo-2-methylimidazo[1,2-a]pyridine, CAS: 4044-99-9, stock 574.1g, assay 98%, MWt 211.06, Formula C8H7BrN2, Purity >98%, SMILES CC1=CN2C=C(Br)C=CC2=N1, MDL MFCD09800594 |
| Drug_Names: Dimethyl 1H-pyrazole-3,5-dicarboxylate, CAS: 4077-76-3, stock 695.9g, assay 98.8%, MWt 184.15, Formula C7H8N2O4, Purity >98%, SMILES O=C(C1=NNC(C(OC)=O)=C1)OC, MDL MFCD00975602 |
| Drug_Names: 5-Hydroxy-1-methylpyrrolidin-2-one, CAS: 41194-00-7, stock 298.6g, assay 98.6%, MWt 115.13, Formula C5H9NO2, Purity >98%, SMILES CN1C(O)CCC1=O, MDL MFCD04113635 |
| Drug_Names: 4-Amino-2-(tert-butyl)phenol, CAS: 4151-62-6, stock 744.1g, assay 98.1%, MWt 165.23, Formula C10H15NO, Purity >98%, SMILES CC(C)(C1=C(O)C=CC(N)=C1)C, MDL MFCD16996828 |
| Drug_Names: 4-Chloro-6-propylthieno[2,3-d]pyrimidine, CAS: 439692-82-7, stock 112.4g, assay 98.6%, MWt 212.70, Formula C9H9ClN2S, Purity >98%, SMILES CCCC(S1)=CC(C1=NC=N2)=C2Cl, MDL MFCD22018757 |
| Drug_Names: 2-(1-Phenylhydrazinyl)acetic acid, CAS: 4408-70-2, stock 250.4g, assay 98.3%, MWt 166.18, Formula C8H10N2O2, Purity >98%, SMILES NN(C1=CC=CC=C1)CC(O)=O, MDL MFCD20638386 |
| Drug_Names: tert-Butyl 4-(1-aminoethyl)piperidine-1-carboxylate, CAS: 455267-29-5, stock 354.4g, assay 98.1%, MWt 228.33, Formula C12H24N2O2, Purity >98%, SMILES CC(N)C1CCN(CC1)C(=O)OC(C)(C)C, MDL MFCD11045798 |
| Drug_Names: Tetrahydro-2H-thiopyran-4-carbaldehyde 1,1-dioxide, CAS: 494210-61-6, stock 890.8g, assay 98.3%, MWt 162.21, Formula C6H10O3S, Purity >98%, SMILES O=CC1CCS(=O)(=O)CC1, MDL MFCD12400842 |
| Drug_Names: 2-(1-Amino-1-methylethyl)-N-(4-fluorobenzyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxamide, CAS: 518048-03-8, stock 401.8g, assay 98.2%, MWt 334.35, Formula C16H19FN4O3, Purity >98%, SMILES O=C(C(N=C(C(C)(N)C)N1C)=C(O)C1=O)NCC2=CC=C(F)C=C2, MDL MFCD10698741 |
| Drug_Names: Methyl 2-(2-(benzyloxycarbonylamino)propan-2-yl)-5-hydroxy-6-oxo-1,6-dihydropyrimidine-4-carboxylate, CAS: 519032-08-7, stock 241.2g, assay 98.5%, MWt 361.35, Formula C17H19N3O6, Purity >98%, SMILES O=C(C(N=C(C(NC(OCC1=CC=CC=C1)=O)(C)C)N2)=C(O)C2=O)OC, MDL MFCD12026362 |
| Drug_Names: Dimethyl 5-bromopyridine-2,3-dicarboxylate, CAS: 521980-82-5, stock 695.8g, assay 98.6%, MWt 274.07, Formula C9H8BrNO4, Purity >98%, SMILES COC(C(C=C(Br)C=N1)=C1C(OC)=O)=O, MDL NA |
| Drug_Names: 6-Aminobenzo[b]thiophene, CAS: 5339-33-3, stock 497.8g, assay 98%, MWt 149.21, Formula C8H7NS, Purity >98%, SMILES NC1=CC2=C(C=CS2)C=C1, MDL MFCD01860289 |
| Drug_Names: Ethyl cyclopropaneacetate, CAS: 53432-87-4, stock 734.9g, assay 98.5%, MWt 128.17, Formula C7H12O2, Purity >98%, SMILES CCOC(=O)CC1CC1, MDL MFCD11976041 |
| Drug_Names: 5-Methylpyridazin-3(2H)-one, CAS: 54709-94-3, stock 108.9g, assay 98.1%, MWt 110.11, Formula C5H6N2O, Purity >98%, SMILES O=C1C=C(C)C=NN1, MDL MFCD09743644 |
| Drug_Names: (S)-2-(4-chlorophenyl)-3-methylbutanoic acid, CAS: 55332-38-2, stock 682.5g, assay 98%, MWt 212.67, Formula C11H13ClO2, Purity >98%, SMILES O=C(O)[C@@H](C(C)C)C1=CC=C(Cl)C=C1, MDL MFCD04112625 |
| Drug_Names: 2-Amino-5-nitro-4-(trifluoromethyl)phenol, CAS: 56987-02-1, stock 734.8g, assay 98.2%, MWt 222.12, Formula C7H5F3N2O3, Purity >98%, SMILES OC1=CC([N+]([O-])=O)=C(C(F)(F)F)C=C1N, MDL MFCD16251196 |
| Drug_Names: 2,6-Difluoro-3-nitropyridine, CAS: 58602-02-1, stock 826.5g, assay 98.8%, MWt 160.08, Formula C5H2F2N2O2, Purity >98%, SMILES O=[N+](C1=CC=C(F)N=C1F)[O-], MDL MFCD11044323 |
| Drug_Names: 8-Methyl-8-azabicyclo[3.2.1]octan-6-ol, CAS: 617705-57-4, stock 269.7g, assay 98.2%, MWt 141.21, Formula C8H15NO, Purity >98%, SMILES CN1C2CC(O)C1CCC2, MDL MFCD18822992 |
| Drug_Names: 4-Bromo-2,6-dinitroaniline, CAS: 62554-90-9, stock 701.9g, assay 98.6%, MWt 262.02, Formula C6H4BrN3O4, Purity >98%, SMILES NC1=C([N+]([O-])=O)C=C(Br)C=C1[N+]([O-])=O, MDL MFCD00955747 |
| Drug_Names: (R)-2-(4-chlorophenyl)-3-methylbutanoic acid, CAS: 63640-09-5, stock 91.1g, assay 98.7%, MWt 212.67, Formula C11H13ClO2, Purity >98%, SMILES O=C(O)[C@H](C(C)C)C1=CC=C(Cl)C=C1, MDL MFCD11858304 |
| Drug_Names: 3-Sulfamoylbenzoic acid, CAS: 636-76-0, stock 61.5g, assay 98.4%, MWt 201.20, Formula C7H7NO4S, Purity >98%, SMILES NS(C1=CC=CC(C(O)=O)=C1)(=O)=O, MDL MFCD01122318 |
| Drug_Names: Cyclopentyl hydrazine dihydrochloride, CAS: 645372-27-6, stock 690.1g, assay 98.4%, MWt 173.08, Formula C5H14Cl2N2, Purity >98%, SMILES Cl.Cl.NNC1CCCC1, MDL MFCD06800488 |
| Drug_Names: 1,2,4-Triazine-3-carboxylic acid, CAS: 6498-04-0, stock 522.8g, assay 98.2%, MWt 125.09, Formula C4H3N3O2, Purity >98%, SMILES O=C(C1=NC=CN=N1)O, MDL NA |
| Drug_Names: 3-Phenylcyclobutanecarboxylic acid, CAS: 66016-28-2, stock 583.2g, assay 98.7%, MWt 176.21, Formula C11H12O2, Purity >98%, SMILES O=C(O)C1CC(C2=CC=CC=C2)C1, MDL MFCD01734191 |
| Drug_Names: 4-(1,1-Dimethylpropyl)benzaldehyde, CAS: 67468-54-6, stock 759.4g, assay 98.8%, MWt 176.25, Formula C12H16O, Purity >98%, SMILES CCC(C)(C1=CC=C(C=O)C=C1)C, MDL MFCD00192382 |
| Drug_Names: 2,2-Dimethylchroman-4-ol, CAS: 71649-83-7, stock 577.4g, assay 98.3%, MWt 178.23, Formula C11H14O2, Purity >98%, SMILES CC1(CC(O)C2=CC=CC=C2O1)C, MDL MFCD09882013 |
| Drug_Names: 5-Phenylpicolinic acid, CAS: 75754-04-0, stock 745.2g, assay 98.1%, MWt 199.21, Formula C12H9NO2, Purity >98%, SMILES OC(C1=NC=C(C2=CC=CC=C2)C=C1)=O, MDL MFCD04114189 |
| Drug_Names: Methyl 4-hydroxypiperidine-4-carboxylate, CAS: 767265-77-0, stock 245.9g, assay 98.4%, MWt 159.18, Formula C7H13NO3, Purity >98%, SMILES COC(=O)C1(O)CCNCC1, MDL NA |
| Drug_Names: 2-Chloro-5-iodo-4-pyridinamine, CAS: 800402-12-4, stock 22.6g, assay 98.4%, MWt 254.46, Formula C5H4ClIN2, Purity >98%, SMILES ClC1=NC=C(I)C(N)=C1, MDL MFCD09834661 |
| Drug_Names: 1-tert-Butyl 2-methyl 4-oxopiperidine-1,2-dicarboxylate, CAS: 81357-18-8, stock 104.4g, assay 98.3%, MWt 257.28, Formula C12H19NO5, Purity >98%, SMILES COC(=O)C1CC(=O)CCN1C(=O)OC(C)(C)C, MDL MFCD09842531 |
| Drug_Names: 3-Amino-4-cyclobutyl-2-oxobutanamide hydrochloride, CAS: 817169-86-1, stock 0.3g, assay 98.3%, MWt 206.67, Formula C8H15ClN2O2, Purity >98%, SMILES Cl.NC(CC1CCC1)C(=O)C(N)=O, MDL MFCD22376647 |
| Drug_Names: Methyl 1-(4-aminophenyl)cyclopropanecarboxylate, CAS: 824937-45-3, stock 36g, assay 98.7%, MWt 191.23, Formula C11H13NO2, Purity >98%, SMILES COC(C1(C2=CC=C(N)C=C2)CC1)=O, MDL MFCD20693763 |
| Drug_Names: 5-Amino-2-(1-methylethyl)phenol, CAS: 850085-99-3, stock 538.7g, assay 98.4%, MWt 151.21, Formula C9H13NO, Purity >98%, SMILES CC(C1=C(O)C=C(N)C=C1)C, MDL MFCD16997161 |
| Drug_Names: Lithium 4-chloro-5H-pyrrolo[3,2-d]pyrimidine-7-carboxylate, CAS: 853058-43-2, stock 803.6g, assay 98.2%, MWt 204.52, Formula C7H4ClLiN3O2+, Purity >98%, SMILES O=C(C1=CNC2=C(Cl)N=CN=C21)O.[Li+], MDL NA |
| Drug_Names: N-(6-chloropyridin-2-yl)-2,2-dimethylpropanamide, CAS: 86847-84-9, stock 691.1g, assay 98%, MWt 212.68, Formula C10H13ClN2O, Purity >98%, SMILES CC(C)(C)C(NC1=NC(Cl)=CC=C1)=O, MDL MFCD07366729 |
| Drug_Names: N,N-Dimethyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)ethanamine, CAS: 877149-80-9, stock 429.3g, assay 98.1%, MWt 265.16, Formula C13H24BN3O2, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C(C=N2)=CN2CCN(C)C)C, MDL MFCD16660235 |
| Drug_Names: Methyl 5-amino-2-methyl-3-nitrobenzoate, CAS: 88132-48-3, stock 308.1g, assay 98.3%, MWt 210.19, Formula C9H10N2O4, Purity >98%, SMILES O=C(OC)C1=CC(N)=CC([N+]([O-])=O)=C1C, MDL NA |
| Drug_Names: 3-Aminothietane 1,1-dioxide, CAS: 88511-13-1, stock 820.3g, assay 98.8%, MWt 121.16, Formula C3H7NO2S, Purity >98%, SMILES NC1CS(=O)(=O)C1, MDL NA |
| Drug_Names: 3-Bromo-1H-indazol-5-ol, CAS: 885519-36-8, stock 654.8g, assay 98.9%, MWt 213.03, Formula C7H5BrN2O, Purity >98%, SMILES OC1=CC2=C(NN=C2Br)C=C1, MDL MFCD07781664 |
| Drug_Names: Potassium 5-methyl-1,3,4-oxadiazole-2-carboxylate, CAS: 888504-28-7, stock 635.7g, assay 98.1%, MWt 166.18, Formula C4H3KN2O3, Purity >98%, SMILES CC(O1)=NN=C1C([O-])=O.[K+], MDL MFCD08060085 |
| Drug_Names: Methyl 4-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxylate, CAS: 89228-42-2, stock 782.1g, assay 98.7%, MWt 206.24, Formula C12H14O3, Purity >98%, SMILES COC(C1=CC(O)=C2CCCCC2=C1)=O, MDL NA |
| Drug_Names: (R)-tert-Butyl (1-hydroxybut-3-en-2-yl)carbamate, CAS: 89985-86-4, stock 478g, assay 98.1%, MWt 187.24, Formula C9H17NO3, Purity >98%, SMILES CC(C)(C)OC(=O)N[C@@H](CO)C=C, MDL MFCD19688626 |
| Drug_Names: tert-Butyl 2,4-dichloro-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate, CAS: 903129-71-5, stock 608.1g, assay 98.6%, MWt 290.15, Formula C11H13Cl2N3O2, Purity >98%, SMILES CC(C)(OC(N1CC(C(Cl)=NC(Cl)=N2)=C2C1)=O)C, MDL MFCD08273919 |
| Drug_Names: 3-Methyl-4-pyridazinecarboxylic acid, CAS: 933715-17-4, stock 268.6g, assay 98.2%, MWt 138.12, Formula C6H6N2O2, Purity >98%, SMILES CC1=C(C(O)=O)C=CN=N1, MDL NA |
| Drug_Names: tert-Butyl 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinoline-2(1H)-carboxylate, CAS: 937048-76-5, stock 879.2g, assay 98.9%, MWt 359.27, Formula C20H30BNO4, Purity >98%, SMILES CC(C)(OC(N1CCC2=CC=C(B3OC(C)(C(C)(O3)C)C)C=C2C1)=O)C, MDL MFCD11044674 |
| Drug_Names: 5-(1,1-Dimethylethyl)-2-pyrimidinamine, CAS: 94615-68-6, stock 588.9g, assay 98.3%, MWt 151.21, Formula C8H13N3, Purity >98%, SMILES NC1=NC=C(C(C)(C)C)C=N1, MDL MFCD18260345 |
| Drug_Names: 5-Methyl-D-tryptophan, CAS: 99295-79-1, stock 289.8g, assay 98.4%, MWt 218.25, Formula C12H14N2O2, Purity >98%, SMILES N[C@H](CC1=CNC2=C1C=C(C)C=C2)C(O)=O, MDL NA |
| Drug_Names: Methyl 3-formyl-2,4-dimethylbenzoate, CAS: 1958106-09-6, stock 111.7g, assay 99%, MWt 192.21, Formula C11H12O3, Purity >98%, SMILES CC(C=CC(C(OC)=O)=C1C)=C1C=O, MDL NA |
| Drug_Names: 4-Benzyl-3-cyano-N-(thiazol-2-yl)benzenesulfonamide, CAS: 1951444-80-6, stock 505.8g, assay 98.1%, MWt 355.43, Formula C17H13N3O2S2, Purity >98%, SMILES O=S(C1=CC=C(CC2=CC=CC=C2)C(C#N)=C1)(NC3=NC=CS3)=O, MDL NA |
| Drug_Names: 1-(2,3-Dimethylphenyl)hexahydro-1H-indazol-4(2H)-one, CAS: 1951439-38-5, stock 47.6g, assay 98.6%, MWt 244.33, Formula C15H20N2O, Purity >98%, SMILES CC(C=CC=C1N2C(C3CN2)CCCC3=O)=C1C, MDL NA |
| Drug_Names: 3-((2-Chloropyridin-4-yl)methyl)-1-cyclobutyl-3,4,6,7,8,9-hexahydro-5H-pyrazolo[3,4-c]isoquinolin-5-one, CAS: 1951439-42-1, stock 362.9g, assay 99%, MWt 368.86, Formula C20H21ClN4O, Purity >98%, SMILES O=C1NC(N(CC2=CC(Cl)=NC=C2)N=C3C4CCC4)=C3C5=C1CCCC5, MDL NA |
| Drug_Names: 4-(Ethynyloxy)-3-methoxybenzaldehyde, CAS: 1958100-59-8, stock 778.9g, assay 98.5%, MWt 176.17, Formula C10H8O3, Purity >98%, SMILES C#COC1=C(OC)C=C(C=O)C=C1, MDL NA |
| Drug_Names: tert-Butyl (1-(4-formylphenyl)piperidin-4-yl)carbamate, CAS: 1958100-77-0, stock 599.8g, assay 98.7%, MWt 304.38, Formula C17H24N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)NC1CCN(C2=CC=C(C=O)C=C2)CC1, MDL NA |
| Drug_Names: (R)-2-amino-2-cyclobutylacetic acid hydrochloride, CAS: 1958125-89-7, stock 254.1g, assay 98.1%, MWt 165.62, Formula C6H12ClNO2, Purity >98%, SMILES Cl.N[C@H](C1CCC1)C(O)=O, MDL NA |
| Drug_Names: N-(1-(tert-Butyl)-4-(5-chloro-2-hydroxyphenyl)-1H-pyrazol-3-yl)-2,2,2-trifluoroacetamide, CAS: 1958100-69-0, stock 371.7g, assay 98.9%, MWt 361.75, Formula C15H15ClF3N3O2, Purity >98%, SMILES CC(C)(N1C=C(C(N1)=NC(C(F)(F)F)=O)C2=C(O)C=CC(Cl)=C2)C, MDL NA |
| Drug_Names: Methyl 3-bromo-4-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxylate, CAS: 2070014-76-3, stock 830.8g, assay 98.8%, MWt 285.13, Formula C12H13BrO3, Purity >98%, SMILES COC(C1=C(Br)C(O)=C2CCCCC2=C1)=O, MDL NA |
| Drug_Names: 1-(Ethoxycarbonyl)cyclopropane-1-carboxylic acid, CAS: 3697-66-3, stock 73.4g, assay 98.1%, MWt 158.15, Formula C7H10O4, Purity >98%, SMILES O=C(C1(C(O)=O)CC1)OCC, MDL NA |
| Drug_Names: Methyl 6-amino-5-bromopicolinate, CAS: 178876-82-9, stock 186.9g, assay 98.2%, MWt 231.05, Formula C7H7BrN2O2, Purity >98%, SMILES COC(C1=NC(N)=C(Br)C=C1)=O, MDL MFCD08062950 |
| Drug_Names: 1-(Bromomethyl)cyclopropanecarboxylic acid, CAS: 56834-40-3, stock 622.9g, assay 98.4%, MWt 179.01, Formula C5H7BrO2, Purity >98%, SMILES OC(=O)C1(CBr)CC1, MDL MFCD20630295 |
| Drug_Names: Isoxazole-5-carbonitrile, CAS: 68776-59-0, stock 664g, assay 98.3%, MWt 94.07, Formula C4H2N2O, Purity >98%, SMILES N#CC1=CC=NO1, MDL MFCD18909311 |
| Drug_Names: 3-Bromo-1H-pyrazolo[3,4-d]pyrimidine, CAS: 1251033-27-8, stock 747.1g, assay 98.2%, MWt 199.01, Formula C5H3BrN4, Purity >98%, SMILES BrC1=NNC2=NC=NC=C21, MDL MFCD13193631 |
| Drug_Names: 1-Benzyl-4-methylpiperidin-4-amine, CAS: 163271-06-5, stock 549.2g, assay 98.7%, MWt 204.31, Formula C13H20N2, Purity >98%, SMILES CC1(N)CCN(CC2=CC=CC=C2)CC1, MDL NA |
| Drug_Names: 2-(1-Aminocyclopentyl)acetonitrile, CAS: 753023-64-2, stock 379.7g, assay 98.3%, MWt 124.18, Formula C7H12N2, Purity >98%, SMILES NC1(CC#N)CCCC1, MDL MFCD19214535 |
| Drug_Names: 2,4-Dichloro-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine hydrochloride, CAS: 1190927-74-2, stock 528.8g, assay 99%, MWt 226.49, Formula C6H6Cl3N3, Purity >98%, SMILES ClC1=NC(Cl)=NC2=C1CNC2.Cl, MDL MFCD09835495 |
| Drug_Names: Methyl 1-bromo-4-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxylate, CAS: 1253654-65-7, stock 654.4g, assay 98.7%, MWt 285.13, Formula C12H13BrO3, Purity >98%, SMILES COC(C(C=C1O)=C(Br)C2=C1CCCC2)=O, MDL MFCD17215777 |
| Drug_Names: 4,8-Dichloropyrido[3,4-d]pyrimidine, CAS: 1260663-37-3, stock 802.2g, assay 98.9%, MWt 200.03, Formula C7H3Cl2N3, Purity >98%, SMILES ClC1=NC=NC2=C1C=CN=C2Cl, MDL MFCD18250465 |
| Drug_Names: 2-(4-Fluorophenyl)cyclopropanecarboxylic acid, CAS: 879324-64-8, stock 503.5g, assay 99%, MWt 180.18, Formula C10H9FO2, Purity >98%, SMILES FC1=CC=C(C2CC2C(O)=O)C=C1, MDL MFCD06804481 |
| Drug_Names: 4-Bromo-2-methyl-1-nitrobenzene, CAS: 52414-98-9, stock 589.3g, assay 98.3%, MWt 216.03, Formula C7H6BrNO2, Purity >98%, SMILES O=[N+](C1=CC=C(Br)C=C1C)[O-], MDL MFCD00137824 |
| Drug_Names: 1-Boc-6-amino-indole, CAS: 219508-62-0, stock 316.4g, assay 98.4%, MWt 232.28, Formula C13H16N2O2, Purity >98%, SMILES CC(C)(OC(N1C=CC2=C1C=C(N)C=C2)=O)C, MDL MFCD04114745 |
| Drug_Names: 5-Fluorobenzofuran-4-carbaldehyde, CAS: 199391-70-3, stock 162.2g, assay 99%, MWt 164.13, Formula C9H5FO2, Purity >98%, SMILES FC(C=CC1=C2C=CO1)=C2C=O, MDL MFCD18819778 |
| Drug_Names: tert-Butyl 1-oxo-8-azaspiro[4.5]decane-8-carboxylate, CAS: 191805-29-5, stock 525.9g, assay 98.7%, MWt 253.34, Formula C14H23NO3, Purity >98%, SMILES O=C(N1CCC2(CC1)CCCC2=O)OC(C)(C)C, MDL MFCD18074085 |
| Drug_Names: Methyl 2-bromo-3,6-difluorobenzoate, CAS: 1805523-44-7, stock 618.2g, assay 98.4%, MWt 251.03, Formula C8H5BrF2O2, Purity >98%, SMILES COC(C1=C(F)C=CC(F)=C1Br)=O, MDL NA |
| Drug_Names: 6-Chloro-5-methylnicotinaldehyde, CAS: 176433-43-5, stock 257.8g, assay 98.9%, MWt 155.58, Formula C7H6ClNO, Purity >98%, SMILES CC1=CC(C=O)=CN=C1Cl, MDL MFCD11520655 |
| Drug_Names: 2,5-Dibromo-3-fluoropyridine, CAS: 156772-60-0, stock 668.1g, assay 98.7%, MWt 254.88, Formula C5H2Br2FN, Purity >98%, SMILES BrC(C=N1)=CC(F)=C1Br, MDL MFCD06659497 |
| Drug_Names: Ethyl 1-(6-bromopyridin-2-yl)-5-methyl-1H-pyrazole-4-carboxylate, CAS: 1536648-98-2, stock 561.7g, assay 98.5%, MWt 310.15, Formula C12H12BrN3O2, Purity >98%, SMILES CCOC(C(C=NN1C2=CC=CC(Br)=N2)=C1C)=O, MDL NA |
| Drug_Names: Isopropyl cyclopropanesulfonate, CAS: 146475-51-6, stock 299g, assay 98.8%, MWt 164.22, Formula C6H12O3S, Purity >98%, SMILES CC(OS(=O)(=O)C1CC1)C, MDL MFCD21606956 |
| Drug_Names: 4-Chloro-3,5-dimethyl-1-tosyl-1H-indazole, CAS: 1421252-92-7, stock 266.1g, assay 98.3%, MWt 334.82, Formula C16H15ClN2O2S, Purity >98%, SMILES CC1=CC=C(S(N2C(C=CC(C)=C3Cl)=C3C(C)=N2)(=O)=O)C=C1, MDL NA |
| Drug_Names: 4-(3,5-Difluorophenyl)tetrahydro-2H-pyran-4-ol, CAS: 139503-12-1, stock 559.7g, assay 98.3%, MWt 214.21, Formula C11H12F2O2, Purity >98%, SMILES FC1=CC(F)=CC(C2(O)CCOCC2)=C1, MDL MFCD11849468 |
| Drug_Names: 3-Chloro-2-isobutoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 1387634-81-2, stock 398.7g, assay 98.4%, MWt 311.61, Formula C15H23BClNO3, Purity >98%, SMILES CC(COC1=C(Cl)C=C(B2OC(C)(C(C)(O2)C)C)C=N1)C, MDL MFCD24368939 |
| Drug_Names: Cyclopropylhydrazine dihydrochloride, CAS: 1374652-23-9, stock 533.1g, assay 98.4%, MWt 145.03, Formula C3H10Cl2N2, Purity >98%, SMILES NNC1CC1.Cl.Cl, MDL MFCD22380553 |
| Drug_Names: 3-Chloro-5-nitro-1H-pyrazole, CAS: 1369959-12-5, stock 779.3g, assay 98.6%, MWt 147.52, Formula C3H2ClN3O2, Purity >98%, SMILES O=[N+](C1=CC(Cl)=NN1)[O-], MDL NA |
| Drug_Names: rel-(1R,2S)-2-Fluorocyclopropanecarboxylic acid, CAS: 130340-04-4, stock 776.5g, assay 98.5%, MWt 104.08, Formula C4H5FO2, Purity >98%, SMILES F[C@H]1[C@H](C(O)=O)C1, MDL MFCD11499062 |
| Drug_Names: Ethyl 1-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carboxylate, CAS: 1257213-52-7, stock 3.1g, assay 98.6%, MWt 316.20, Formula C18H25BO4, Purity >98%, SMILES CCOC(C1(C2=CC=C(B3OC(C)(C(C)(O3)C)C)C=C2)CC1)=O, MDL MFCD18383419 |
| Drug_Names: 2-(tert-Butyl)-6-chloro-N-methoxy-N-methylbenzo[d]oxazole-7-sulfonamide, CAS: 1206896-20-9, stock 43.7g, assay 98.6%, MWt 332.80, Formula C13H17ClN2O4S, Purity >98%, SMILES CC(C)(C1=NC2=C(O1)C(S(N(OC)C)(=O)=O)=C(Cl)C=C2)C, MDL NA |
| Drug_Names: (R)-2-(4-Bromophenyl)pyrrolidine, CAS: 1189155-63-2, stock 137.8g, assay 98.9%, MWt 226.11, Formula C10H12BrN, Purity >98%, SMILES BrC1=CC=C([C@@H]2NCCC2)C=C1, MDL MFCD06762257 |
| Drug_Names: 2-(Trifluoromethyl)pyridine-4-boronic acid pinacol ester, CAS: 1036990-42-7, stock 511g, assay 98.4%, MWt 273.06, Formula C12H15BF3NO2, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C2=CC(C(F)(F)F)=NC=C2)C, MDL MFCD09607678 |
| Drug_Names: 2-Fluoro-4-iodo-5-(methoxymethoxy)pyridine, CAS: 1034467-27-0, stock 238.3g, assay 98.1%, MWt 283.04, Formula C7H7FINO2, Purity >98%, SMILES COCOC1=CN=C(F)C=C1I, MDL NA |
| Drug_Names: 3-Chloro-5-(hydroxymethyl)benzonitrile, CAS: 1021871-35-1, stock 702.4g, assay 98.5%, MWt 167.59, Formula C8H6ClNO, Purity >98%, SMILES ClC1=CC(C#N)=CC(CO)=C1, MDL MFCD18392447 |
| Drug_Names: 1-(6-Bromo-3-fluoropyridin-2-yl)ethan-1-one, CAS: 1016228-01-5, stock 666.3g, assay 98.5%, MWt 218.02, Formula C7H5BrFNO, Purity >98%, SMILES CC(C1=C(F)C=CC(Br)=N1)=O, MDL NA |
| Drug_Names: (2R,6S)-rel-tert-Butyl 2,6-diethyl-4-oxopiperidine-1-carboxylate, CAS: 1003843-30-8, stock 325.2g, assay 98.5%, MWt 255.35, Formula C14H25NO3, Purity >98%, SMILES CC[C@@H]1CC(=O)C[C@@H](N1C(=O)OC(C)(C)C)CC, MDL MFCD12406890 |
| Drug_Names: tert-Butyl (5-methylpiperidin-3-yl)carbamate, CAS: 1270019-95-8, stock 279g, assay 98.3%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES CC1CNCC(C1)NC(=O)OC(C)(C)C, MDL NA |
| Drug_Names: 2-Ethoxy-5-fluoroisonicotinic acid, CAS: 1809157-96-7, stock 426.7g, assay 98.2%, MWt 185.15, Formula C8H8FNO3, Purity >98%, SMILES CCOC1=NC=C(F)C(C(O)=O)=C1, MDL MFCD28133517 |
| Drug_Names: 8-Chloroquinolin-5-ol hydrobromide, CAS: 16026-85-0, stock 82.8g, assay 98.9%, MWt 260.52, Formula C9H7BrClNO, Purity >98%, SMILES ClC1=C2C(C=CC=N2)=C(O)C=C1.Br, MDL NA |
| Drug_Names: 2-(tert-Butyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 1627722-65-9, stock 459.1g, assay 98.9%, MWt 261.17, Formula C15H24BNO2, Purity >98%, SMILES CC(C)(C1=NC=CC(B2OC(C)(C(C)(O2)C)C)=C1)C, MDL MFCD11223280 |
| Drug_Names: 5-Bromo-2-hydroxyisonicotinaldehyde, CAS: 1227562-37-9, stock 465.7g, assay 98%, MWt 202.01, Formula C6H4BrNO2, Purity >98%, SMILES BrC1=CN=C(O)C=C1C=O, MDL NA |
| Drug_Names: Isoxazole-5-carboxylic acid, CAS: 21169-71-1, stock 567.4g, assay 98.3%, MWt 113.07, Formula C4H3NO3, Purity >98%, SMILES OC(C1=CC=NO1)=O, MDL MFCD00156151 |
| Drug_Names: 2-Bromothieno[3,2-c]pyridin-4-amine, CAS: 1784280-46-1, stock 621.8g, assay 98.4%, MWt 229.10, Formula C7H5BrN2S, Purity >98%, SMILES NC1=NC=CC2=C1C=C(Br)S2, MDL NA |
| Drug_Names: Ethyl 6-oxo-1,6-dihydropyrimidine-5-carboxylate, CAS: 4786-52-1, stock 99.6g, assay 98.6%, MWt 168.15, Formula C7H8N2O3, Purity >98%, SMILES O=C(OCC)C1=CN=CNC1=O, MDL MFCD00235034 |
| Drug_Names: 2-tert-butylpyridin-4-amine, CAS: 39919-69-2, stock 31.3g, assay 98.2%, MWt 150.22, Formula C9H14N2, Purity >98%, SMILES CC(C)(C1=NC=CC(N)=C1)C, MDL MFCD01646253 |
| Drug_Names: 2-(tert-Butyl)isonicotinonitrile, CAS: 33538-09-9, stock 341.7g, assay 98.8%, MWt 160.22, Formula C10H12N2, Purity >98%, SMILES CC(C)(C1=NC=CC(C#N)=C1)C, MDL MFCD04971545 |
| Drug_Names: 2-tert-Butyl-isonicotinic acid, CAS: 91940-84-0, stock 342.6g, assay 98%, MWt 179.22, Formula C10H13NO2, Purity >98%, SMILES CC(C)(C1=NC=CC(C(O)=O)=C1)C, MDL MFCD04113815 |
| Drug_Names: 1H-Pyrazolo[3,4-b]pyridine, CAS: 271-73-8, stock 679.9g, assay 98.7%, MWt 119.12, Formula C6H5N3, Purity >98%, SMILES C12=NC=CC=C1C=NN2, MDL MFCD05663981 |
| Drug_Names: 3,5-Dibromo-6-chloropyridin-2-amine, CAS: 1261269-84-4, stock 436.1g, assay 98.6%, MWt 286.35, Formula C5H3Br2ClN2, Purity >98%, SMILES BrC(C(Cl)=N1)=CC(Br)=C1N, MDL MFCD18253545 |
| Drug_Names: N1,N2-Dimethylbenzene-1,2-diamine, CAS: 3213-79-4, stock 55.8g, assay 98.3%, MWt 136.19, Formula C8H12N2, Purity >98%, SMILES CNC1=CC=CC=C1NC, MDL NA |
| Drug_Names: Methyl 2-(1-aminocyclopentyl)acetate, CAS: 178242-71-2, stock 824.9g, assay 98.6%, MWt 157.21, Formula C8H15NO2, Purity >98%, SMILES COC(=O)CC1(N)CCCC1, MDL NA |
| Drug_Names: 1-(1H-pyrazolo[3,4-b]pyridin-1-yl)propan-2-one, CAS: 1936047-52-7, stock 584.8g, assay 98.1%, MWt 175.19, Formula C9H9N3O, Purity >98%, SMILES CC(CN1C2=C(C=N1)C=CC=N2)=O, MDL NA |
| Drug_Names: 4-(4-Hydroxyphenyl)-4-oxobutanoic acid, CAS: 56872-39-0, stock 83.1g, assay 98.4%, MWt 194.18, Formula C10H10O4, Purity >98%, SMILES OC1=CC=C(C(CCC(O)=O)=O)C=C1, MDL NA |
| Drug_Names: 6-Methoxyquinoxaline, CAS: 6639-82-3, stock 887.9g, assay 98.1%, MWt 160.17, Formula C9H8N2O, Purity >98%, SMILES COC1=CC2=C(C=C1)N=CC=N2, MDL MFCD00666601 |
| Drug_Names: Ethyl 5-amino-3-(methylsulfonyl)-1H-pyrazole-4-carboxylate, CAS: 62390-94-7, stock 630g, assay 98.2%, MWt 233.25, Formula C7H11N3O4S, Purity >98%, SMILES O=C(C1=C(S(=O)(C)=O)NN=C1N)OCC, MDL MFCD09859274 |
| Drug_Names: 1,1,1-Trifluoropropan-2-amine hydrochloride, CAS: 2968-32-3, stock 555.5g, assay 98.8%, MWt 149.54, Formula C3H7ClF3N, Purity >98%, SMILES CC(C(F)(F)F)N, MDL MFCD04972986 |
| Drug_Names: 6-Chloro-2-(trifluoromethyl)nicotinic acid, CAS: 261635-83-0, stock 315.2g, assay 98.5%, MWt 225.55, Formula C7H3ClF3NO2, Purity >98%, SMILES ClC1=NC(C(F)(F)F)=C(C(O)=O)C=C1, MDL MFCD11840271 |
| Drug_Names: (R)-3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid, CAS: 44864-47-3, stock 595.1g, assay 98.2%, MWt 158.08, Formula C4H5F3O3, Purity >98%, SMILES OC(=O)[C@](C(F)(F)F)(O)C, MDL MFCD03095400 |
| Drug_Names: Methyl 4-fluorobenzo[b]thiophene-2-carboxylate, CAS: 220180-55-2, stock 236.9g, assay 98.5%, MWt 210.23, Formula C10H7FO2S, Purity >98%, SMILES O=C(C1=CC2=C(F)C=CC=C2S1)OC, MDL MFCD06200964 |
| Drug_Names: 3-(2-Thiazolyl)-2-propenoic acid, CAS: 52396-77-7, stock 712.4g, assay 98%, MWt 155.17, Formula C6H5NO2S, Purity >98%, SMILES O=C(O)/C([H])=C([H])/C1=NC=CS1, MDL NA |
| Drug_Names: 3-Bromo-2,3-dihydro-4H-chromen-4-one, CAS: 1776-09-6, stock 847.4g, assay 98.9%, MWt 227.06, Formula C9H7BrO2, Purity >98%, SMILES BrC1COC2=CC=CC=C2C1=O, MDL NA |
| Drug_Names: 4,5-Dichloro-2-methylpyrimidine, CAS: 26740-71-6, stock 377.5g, assay 98.5%, MWt 163.01, Formula C5H4Cl2N2, Purity >98%, SMILES CC1=NC=C(Cl)C(Cl)=N1, MDL NA |
| Drug_Names: tert-Butyl 3-oxo-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate, CAS: 1160247-07-3, stock 739.3g, assay 98.4%, MWt 270.32, Formula C13H22N2O4, Purity >98%, SMILES O=C1COC2(CN1)CCN(CC2)C(=O)OC(C)(C)C, MDL MFCD11227083 |
| Drug_Names: 5-Methoxy-1H-pyrazolo[4,3-b]pyridine, CAS: 52090-71-8, stock 826.9g, assay 98.4%, MWt 149.15, Formula C7H7N3O, Purity >98%, SMILES COC1=CC=C(NN=C2)C2=N1, MDL MFCD10696862 |
| Drug_Names: N1,N3-Dimethyl-1,3-benzenediamine, CAS: 14814-75-6, stock 512.2g, assay 98.4%, MWt 136.19, Formula C8H12N2, Purity >98%, SMILES CNC1=CC(NC)=CC=C1, MDL NA |
| Drug_Names: Ethyl 3-hydroxybenzo[b]thiophene-2-carboxylate, CAS: 5556-20-7, stock 186.3g, assay 98.1%, MWt 222.26, Formula C11H10O3S, Purity >98%, SMILES CCOC(C1=C(O)C2=CC=CC=C2S1)=O, MDL NA |
| Drug_Names: 1-(4-Bromophenyl)cyclobutanecarbonitrile, CAS: 485828-58-8, stock 524g, assay 98.2%, MWt 236.11, Formula C11H10BrN, Purity >98%, SMILES BrC1=CC=C(C2(C#N)CCC2)C=C1, MDL MFCD10688823 |
| Drug_Names: N,N'-(1,2-Phenylene)diacetamide, CAS: 2050-85-3, stock 123.2g, assay 98.1%, MWt 192.21, Formula C10H12N2O2, Purity >98%, SMILES CC(NC1=CC=CC=C1NC(C)=O)=O, MDL MFCD00092752 |
| Drug_Names: 2,6-Dimethyl-L-tyrosine, CAS: 123715-02-6, stock 317.1g, assay 98.6%, MWt 209.24, Formula C11H15NO3, Purity >98%, SMILES N[C@@H](CC1=C(C)C=C(O)C=C1C)C(O)=O, MDL MFCD06659984 |
| Drug_Names: 2-Bromo-6-fluoronicotinic acid, CAS: 1214332-31-6, stock 24.6g, assay 99%, MWt 220.00, Formula C6H3BrFNO2, Purity >98%, SMILES O=C(C1=CC=C(F)N=C1Br)O, MDL NA |
| Drug_Names: Methyl 3-amino-2-bromoisonicotinate, CAS: 1379335-16-6, stock 655.3g, assay 98%, MWt 231.05, Formula C7H7BrN2O2, Purity >98%, SMILES O=C(C1=C(N)C(Br)=NC=C1)OC, MDL NA |
| Drug_Names: 4-Bromo-5-methylthiazol-2-amine, CAS: 1209167-05-4, stock 569.4g, assay 98.8%, MWt 193.07, Formula C4H5BrN2S, Purity >98%, SMILES NC1=NC(Br)=C(C)S1, MDL MFCD00995876 |
| Drug_Names: Pyrazolo[1,5-a]pyridin-2(1H)-one, CAS: 59942-87-9, stock 265g, assay 98.8%, MWt 134.14, Formula C7H6N2O, Purity >98%, SMILES O=C1CC2N(N1)CCCC2, MDL MFCD09878924 |
| Drug_Names: 1-Boc-3-Amino-3-cyanopyrrolidine, CAS: 871115-54-7, stock 789.8g, assay 98.5%, MWt 211.26, Formula C10H17N3O2, Purity >98%, SMILES N#CC1(N)CCN(C1)C(=O)OC(C)(C)C, MDL MFCD14582455 |
| Drug_Names: Methyl 5-bromo-1H-indazole-7-carboxylate, CAS: 898747-24-5, stock 218.6g, assay 99%, MWt 255.07, Formula C9H7BrN2O2, Purity >98%, SMILES O=C(C1=CC(Br)=CC2=C1NN=C2)OC, MDL MFCD08458991 |
| Drug_Names: Di-tert-butyl 1,3-phenylenedicarbamate, CAS: 59255-77-5, stock 55.7g, assay 98.9%, MWt 308.37, Formula C16H24N2O4, Purity >98%, SMILES O=C(Nc1cccc(c1)NC(=O)OC(C)(C)C)OC(C)(C)C, MDL NA |
| Drug_Names: 2,6-Dimethyl-d-tyrosine, CAS: 136771-16-9, stock 708.7g, assay 98.6%, MWt 209.24, Formula C11H15NO3, Purity >98%, SMILES N[C@H](CC1=C(C)C=C(O)C=C1C)C(O)=O, MDL MFCD07784105 |
| Drug_Names: 5-Bromo-6-chloro-1H-indole-2,3-dione, CAS: 259667-43-1, stock 156.7g, assay 98.9%, MWt 260.47, Formula C8H3BrClNO2, Purity >98%, SMILES O=C1NC2=C(C=C(Br)C(Cl)=C2)C1=O, MDL MFCD06409069 |
| Drug_Names: tert-Butyl (1-(4-aminophenyl)cyclobutyl)carbamate, CAS: 1259224-00-4, stock 733.6g, assay 98.9%, MWt 262.35, Formula C15H22N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1(C2=CC=C(N)C=C2)CCC1, MDL MFCD18762015 |
| Drug_Names: 7-Bromo-2,3-dihydro-1H-inden-1-amine, CAS: 1071449-08-5, stock 38.5g, assay 98.8%, MWt 212.09, Formula C9H10BrN, Purity >98%, SMILES BrC1=CC=CC2=C1C(N)CC2, MDL NA |
| Drug_Names: 5-Amino-3-(4-bromophenyl)-1-methylpyrazole, CAS: 126417-84-3, stock 859.3g, assay 98.1%, MWt 252.11, Formula C10H10BrN3, Purity >98%, SMILES CN1C(N)=CC(C2=CC=C(Br)C=C2)=N1, MDL NA |
| Drug_Names: 4-(Chlorodifluoromethoxy)aniline, CAS: 39065-95-7, stock 716.1g, assay 98.4%, MWt 193.58, Formula C7H6ClF2NO, Purity >98%, SMILES ClC(F)(OC1=CC=C(N)C=C1)F, MDL MFCD01820809 |
| Drug_Names: 4-Chloroisoindoline hydrochloride, CAS: 924304-73-4, stock 114.9g, assay 98.4%, MWt 190.07, Formula C8H9Cl2N, Purity >98%, SMILES ClC1=CC=CC2=C1CNC2.Cl, MDL MFCD11110370 |
| Drug_Names: 7-Chloro-5H-thiazolo[3,2-a]pyrimidin-5-one, CAS: 66155-69-9, stock 577.9g, assay 98.7%, MWt 186.62, Formula C6H3ClN2OS, Purity >98%, SMILES ClC(N=C1N2C=CS1)=CC2=O, MDL MFCD27991319 |
| Drug_Names: Methyl (4R,5S)-2,2,5-trimethyl-1,3-dioxolane-4-carboxylate, CAS: 78086-72-3, stock 604.2g, assay 98.5%, MWt 174.19, Formula C8H14O4, Purity >98%, SMILES COC(=O)[C@@H]1OC(O[C@H]1C)(C)C, MDL MFCD00077802 |
| Drug_Names: 9-Benzyl-9-azabicyclo[5.3.1]undecan-11-one, CAS: 1193388-93-0, stock 425.9g, assay 98.4%, MWt 257.37, Formula C17H23NO, Purity >98%, SMILES O=C1C2CN(CC3=CC=CC=C3)CC1CCCCC2, MDL MFCD13618347 |
| Drug_Names: [1,3,4]Thiadiazole-2-carboxylic acid ethyl ester, CAS: 1378819-08-9, stock 546.6g, assay 98.9%, MWt 158.18, Formula C5H6N2O2S, Purity >98%, SMILES CCOC(C1=NN=CS1)=O, MDL NA |
| Drug_Names: 1-(4-Methoxyphenyl)cyclobutanecarbonitrile, CAS: 29786-45-6, stock 153.5g, assay 98.6%, MWt 187.24, Formula C12H13NO, Purity >98%, SMILES COC1=CC=C(C2(C#N)CCC2)C=C1, MDL MFCD00297175 |
| Drug_Names: tert-Butyl 6-bromo-4-oxospiro[chroman-2,4'-piperidine]-1'-carboxylate, CAS: 690632-38-3, stock 24.5g, assay 98.4%, MWt 396.28, Formula C18H22BrNO4, Purity >98%, SMILES CC(C)(OC(N1CCC2(CC(C3=C(O2)C=CC(Br)=C3)=O)CC1)=O)C, MDL MFCD05865132 |
| Drug_Names: 1-(4-Methoxyphenyl)cyclobutanamine hydrochloride, CAS: 1228879-06-8, stock 461.1g, assay 98.2%, MWt 213.70, Formula C11H16ClNO, Purity >98%, SMILES NC1(C2=CC=C(OC)C=C2)CCC1.Cl, MDL MFCD09864765 |
| Drug_Names: 6-Bromospiro[chroman-2,4'-piperidin]-4-one hydrochloride, CAS: 921760-46-5, stock 301.5g, assay 98%, MWt 332.62, Formula C13H15BrClNO2, Purity >98%, SMILES BrC1=CC(C(CC23CCNCC2)=O)=C(O3)C=C1.Cl, MDL NA |
| Drug_Names: Ethyl 5-amino-1,2,4-oxadiazole-3-carboxylate, CAS: 144167-51-1, stock 704.2g, assay 98.6%, MWt 157.13, Formula C5H7N3O3, Purity >98%, SMILES O=C(C1=NOC(N)=N1)OCC, MDL MFCD16990591 |
| Drug_Names: Ethyl 4-amino-1H-imidazole-5-carboxylate, CAS: 21190-16-9, stock 192.1g, assay 98.4%, MWt 155.15, Formula C6H9N3O2, Purity >98%, SMILES O=C(C1=C(N)NC=N1)OCC, MDL NA |
| Drug_Names: 4-Bromo-5-methylisoxazol-3-amine, CAS: 5819-40-9, stock 897.3g, assay 98%, MWt 177.00, Formula C4H5BrN2O, Purity >98%, SMILES CC1=NOC(N)=C1Br, MDL MFCD00052553 |
| Drug_Names: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[4,3-a]pyridine, CAS: 1314137-24-0, stock 299.8g, assay 98.9%, MWt 245.09, Formula C12H16BN3O2, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C2=CN3C=NN=C3C=C2)C, MDL NA |
| Drug_Names: 2,6-Dichloro-N,N-dimethylpyrimidin-4-amine, CAS: 117077-93-7, stock 257.4g, assay 98.8%, MWt 192.05, Formula C6H7Cl2N3, Purity >98%, SMILES CN(C1=NC(Cl)=NC(Cl)=C1)C, MDL MFCD09746252 |
| Drug_Names: tert-Butyl (4-(2-chloroacetyl)phenyl)carbamate, CAS: 1414959-14-0, stock 880.2g, assay 98.4%, MWt 269.72, Formula C13H16ClNO3, Purity >98%, SMILES CC(C)(OC(NC1=CC=C(C(CCl)=O)C=C1)=O)C, MDL NA |
| Drug_Names: Methyl 5-oxo-2,5-dihydro-1H-pyrazole-3-carboxylate, CAS: 86625-25-4, stock 276.5g, assay 98.1%, MWt 142.11, Formula C5H6N2O3, Purity >98%, SMILES O=C(C1=CC(NN1)=O)OC, MDL MFCD02322388 |
| Drug_Names: tert-Butyl 3-acetylpiperidine-1-carboxylate, CAS: 858643-92-2, stock 332g, assay 98.7%, MWt 227.30, Formula C12H21NO3, Purity >98%, SMILES CC(=O)C1CCCN(C1)C(=O)OC(C)(C)C, MDL MFCD09953372 |
| Drug_Names: 7-Methoxy-quinolin-6-ylamine, CAS: 1356016-60-8, stock 617.6g, assay 98.9%, MWt 174.20, Formula C10H10N2O, Purity >98%, SMILES COC1=C(N)C=C2C=CC=NC2=C1, MDL NA |
| Drug_Names: ((Difluoroiodomethyl)sulfonyl)benzene, CAS: 802919-90-0, stock 800.2g, assay 98%, MWt 318.08, Formula C7H5F2IO2S, Purity >98%, SMILES O=S(C1=CC=CC=C1)(C(F)(I)F)=O, MDL NA |
| Drug_Names: 1-tert-Butyl 3-methyl 3-hydroxypyrrolidine-1,3-dicarboxylate, CAS: 942190-61-6, stock 460.8g, assay 98.2%, MWt 245.27, Formula C11H19NO5, Purity >98%, SMILES COC(=O)C1(O)CCN(C1)C(=O)OC(C)(C)C, MDL MFCD12400943 |
| Drug_Names: 3,9-Dihydroxy-6H-benzo[c]chromen-6-one, CAS: 174023-48-4, stock 387.3g, assay 98.7%, MWt 228.20, Formula C13H8O4, Purity >98%, SMILES OC1=CC(C2=C(O3)C=C(O)C=C2)=C(C3=O)C=C1, MDL NA |
| Drug_Names: cis-2-Carbomethoxycyclohexanecarboxylic acid, CAS: 111955-05-6, stock 343.3g, assay 98.2%, MWt 186.21, Formula C9H14O4, Purity >98%, SMILES COC(=O)C1CCCCC1C(=O)O, MDL MFCD01311242 |
| Drug_Names: Methyl 3-oxo-3,4-dihydro-2H-1,4-benzoxazine-8-carboxylate, CAS: 149396-34-9, stock 554g, assay 98.4%, MWt 207.18, Formula C10H9NO4, Purity >98%, SMILES O=C(C1=C(OCC(N2)=O)C2=CC=C1)OC, MDL MFCD02930634 |
| Drug_Names: Methyl 3-amino-2-hydroxybenzoate, CAS: 35748-34-6, stock 796g, assay 99%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES COC(C1=C(O)C(N)=CC=C1)=O, MDL MFCD09842614 |
| Drug_Names: Methyl 4-amino-3-hydroxybenzenecarboxylate, CAS: 63435-16-5, stock 337g, assay 98.3%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES O=C(OC)C1=CC=C(N)C(O)=C1, MDL MFCD00017093 |
| Drug_Names: Methyl 3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7- carboxylate, CAS: 142166-00-5, stock 615.8g, assay 98.7%, MWt 207.18, Formula C10H9NO4, Purity >98%, SMILES O=C(C1=CC=C2NC(COC2=C1)=O)OC, MDL MFCD07774184 |
| Drug_Names: 3-Oxo-3,4-dihydro-2H-1,4-benzoxazine-8-carboxylic acid, CAS: 208772-72-9, stock 749.9g, assay 98.7%, MWt 193.16, Formula C9H7NO4, Purity >98%, SMILES O=C(C1=C(OCC(N2)=O)C2=CC=C1)O, MDL MFCD11878407 |
| Drug_Names: 3-Oxo-3,4-dihydro-2H-1,4-benzoxazine-7-carboxylic acid, CAS: 214848-62-1, stock 498.1g, assay 98.1%, MWt 193.16, Formula C9H7NO4, Purity >98%, SMILES O=C(C1=CC=C2NC(COC2=C1)=O)O, MDL MFCD07774185 |
| Drug_Names: Methyl 2-(4-hydroxy-3-nitrophenyl)acetate, CAS: 61873-93-6, stock 210g, assay 98.7%, MWt 211.17, Formula C9H9NO5, Purity >98%, SMILES O=C(OC)CC1=CC=C(O)C([N+]([O-])=O)=C1, MDL MFCD04125034 |
| Drug_Names: Methyl 2-(3-amino-4-hydroxyphenyl)acetate, CAS: 78587-72-1, stock 655.2g, assay 98.4%, MWt 181.19, Formula C9H11NO3, Purity >98%, SMILES COC(CC1=CC(N)=C(O)C=C1)=O, MDL MFCD04125316 |
| Drug_Names: Methyl 2-(3-oxo-3,4-dihydro-2H-1,4- benzoxazin-6-yl)acetate, CAS: 866038-49-5, stock 850.8g, assay 99%, MWt 221.21, Formula C11H11NO4, Purity >98%, SMILES O=C(OC)CC1=CC=C(OCC(N2)=O)C2=C1, MDL MFCD04125579 |
| Drug_Names: 2-(3-Oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl) acetic acid, CAS: 134997-91-4, stock 580.4g, assay 98.6%, MWt 207.18, Formula C10H9NO4, Purity >98%, SMILES O=C(O)CC1=CC=C(OCC(N2)=O)C2=C1, MDL MFCD06659563 |
| Drug_Names: Ethyl 2-methyl-5-nitro-3-pyridinecarboxylate, CAS: 51984-71-5, stock 318.1g, assay 98.9%, MWt 210.19, Formula C9H10N2O4, Purity >98%, SMILES O=C(C1=CC([N+]([O-])=O)=CN=C1C)OCC, MDL MFCD00753850 |
| Drug_Names: Ethyl 4-aminopyrimidine-5-carboxylate, CAS: 65195-35-9, stock 847.2g, assay 99%, MWt 167.17, Formula C7H9N3O2, Purity >98%, SMILES O=C(C1=CN=CN=C1N)OCC, MDL MFCD01028678 |
| Drug_Names: 4-aminopyrimidine-5-carbonitrile, CAS: 16357-69-0, stock 326.1g, assay 98.6%, MWt 120.11, Formula C5H4N4, Purity >98%, SMILES N#CC1=CN=CN=C1N, MDL MFCD00054552 |
| Drug_Names: tert-Butyl (2-(4-methylpiperazin-1-yl)ethyl)carbamate, CAS: 1484327-92-5, stock 323.6g, assay 98.6%, MWt 243.35, Formula C12H25N3O2, Purity >98%, SMILES CN1CCN(CC1)CCNC(=O)OC(C)(C)C, MDL MFCD21170239 |
| Drug_Names: 8-Bromoquinazolin-4-amine, CAS: 1260657-19-9, stock 283g, assay 98.6%, MWt 224.06, Formula C8H6BrN3, Purity >98%, SMILES NC1=C2C=CC=C(Br)C2=NC=N1, MDL MFCD09027697 |
| Drug_Names: tert-Butyl (3,3-dimethylpiperidin-4-yl)carbamate, CAS: 544443-41-6, stock 67.6g, assay 98%, MWt 228.33, Formula C12H24N2O2, Purity >98%, SMILES OC(=O)C(=O)O.O=C(OC(C)(C)C)NC1CCNCC1(C)C, MDL NA |
| Drug_Names: 6-Chloro-3-hydroxypyrazine-2-carboxamide, CAS: 259793-90-3, stock 827.9g, assay 99%, MWt 173.56, Formula C5H4ClN3O2, Purity >98%, SMILES ClC1=CN=C(O)C(C(N)=O)=N1, MDL MFCD20702468 |
| Drug_Names: 2-(1-{[(tert-Butoxy)carbonyl]amino}cyclopropyl)acetic acid, CAS: 1463522-68-0, stock 330.4g, assay 98.7%, MWt 215.25, Formula C10H17NO4, Purity >98%, SMILES O=C(NC1(CC1)CC(=O)O)OC(C)(C)C, MDL NA |
| Drug_Names: 2-(pyrazin-2-yl)ethan-1-ol, CAS: 6705-31-3, stock 172.1g, assay 98.9%, MWt 124.14, Formula C6H8N2O, Purity >98%, SMILES OCCC1=CN=CC=N1, MDL MFCD04038640 |
| Drug_Names: Methyl 2-pyrazineacetate, CAS: 370562-35-9, stock 302.7g, assay 98%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES COC(CC1=CN=CC=N1)=O, MDL MFCD04038671 |
| Drug_Names: N2-[(1,1-Dimethylethoxy)carbonyl]-N,N-dimethyl-D-glutamine, CAS: 721927-50-0, stock 172.5g, assay 98.3%, MWt 274.31, Formula C12H22N2O5, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H](C(=O)O)CCC(=O)N(C)C, MDL NA |
| Drug_Names: (R)-2-((tert-Butoxycarbonyl)amino)-4-(dimethylamino)-4-oxobutanoic acid, CAS: 721928-03-6, stock 451.6g, assay 98.2%, MWt 260.29, Formula C11H20N2O5, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H](C(=O)O)CC(=O)N(C)C, MDL NA |
| Drug_Names: N2-[(1,1-Dimethylethoxy)carbonyl]-N,N-dimethyl-L-glutamine, CAS: 72449-42-4, stock 154.1g, assay 98.8%, MWt 274.31, Formula C12H22N2O5, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H](C(=O)O)CCC(=O)N(C)C, MDL NA |
| Drug_Names: (S)-2-((tert-Butoxycarbonyl)amino)-4-(dimethylamino)-4-oxobutanoic acid, CAS: 70232-19-8, stock 657.4g, assay 99%, MWt 260.29, Formula C11H20N2O5, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H](C(=O)O)CC(=O)N(C)C, MDL NA |
| Drug_Names: (S)-2-Amino-3-(thiazol-5-yl)propanoic acid, CAS: 1343718-84-2, stock 417.2g, assay 98.6%, MWt 172.21, Formula C6H8N2O2S, Purity >98%, SMILES N[C@H](C(=O)O)Cc1cncs1, MDL MFCD22494960 |
| Drug_Names: Methyl 5-methylpyrimidine-2-carboxylate, CAS: 76196-80-0, stock 205.3g, assay 98.7%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES CC(C=N1)=CN=C1C(OC)=O, MDL MFCD16660966 |
| Drug_Names: 1,4,5,6-Tetrahydrocyclopenta[c]pyrazole, CAS: 2214-03-1, stock 128.1g, assay 98.5%, MWt 108.14, Formula C6H8N2, Purity >98%, SMILES C12=C(CCC2)C=NN1, MDL MFCD05663424 |
| Drug_Names: 8-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid, CAS: 1026201-45-5, stock 299.4g, assay 98.1%, MWt 241.04, Formula C8H5BrN2O2, Purity >98%, SMILES BrC(C1=N2)=CC=CN1C=C2C(O)=O, MDL MFCD12195903 |
| Drug_Names: Ethyl 6-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate, CAS: 1027511-41-6, stock 43.2g, assay 98.2%, MWt 270.08, Formula C9H8BrN3O2, Purity >98%, SMILES CCOC(C1=C2N=CC(Br)=CN2N=C1)=O, MDL MFCD10574908 |
| Drug_Names: Isoxazol-4-ylmethanol, CAS: 102790-36-3, stock 68.4g, assay 98.7%, MWt 99.09, Formula C4H5NO2, Purity >98%, SMILES OCC1=CON=C1, MDL NA |
| Drug_Names: Ethyl 8-bromoimidazo[1,2-a]pyridine-2-carboxylate, CAS: 1038393-19-9, stock 419g, assay 98%, MWt 269.10, Formula C10H9BrN2O2, Purity >98%, SMILES CCOC(C1=CN2C=CC=C(Br)C2=N1)=O, MDL NA |
| Drug_Names: ethyl 2-(pyrazin-2-yl)acetate, CAS: 1060815-23-7, stock 231.6g, assay 98.1%, MWt 166.18, Formula C8H10N2O2, Purity >98%, SMILES CCOC(CC1=CN=CC=N1)=O, MDL NA |
| Drug_Names: ethyl pyrazolo[1,5-a]pyrimidine-3-carboxylate, CAS: 115932-00-8, stock 136.9g, assay 98.1%, MWt 191.19, Formula C9H9N3O2, Purity >98%, SMILES CCOC(C1=C2N=CC=CN2N=C1)=O, MDL MFCD00847745 |
| Drug_Names: Oxazole-5-carbaldehyde, CAS: 118994-86-8, stock 579.4g, assay 98.9%, MWt 97.07, Formula C4H3NO2, Purity >98%, SMILES O=CC1=CN=CO1, MDL MFCD02179513 |
| Drug_Names: 1-(4-Bromophenyl)cyclobutanamine hydrochloride, CAS: 1193389-40-0, stock 561.9g, assay 98.9%, MWt 262.57, Formula C10H13BrClN, Purity >98%, SMILES BrC1=CC=C(C2(N)CCC2)C=C1.Cl, MDL NA |
| Drug_Names: 2-chloro-4-iodopyridin-3-ol, CAS: 1207973-15-6, stock 134.5g, assay 99%, MWt 255.44, Formula C5H3ClINO, Purity >98%, SMILES ClC1=NC=CC(I)=C1O, MDL NA |
| Drug_Names: 5-Isopropoxy-1H-pyrazol-3-amine, CAS: 121507-34-4, stock 751.9g, assay 98.5%, MWt 141.17, Formula C6H11N3O, Purity >98%, SMILES NC1=NNC(OC(C)C)=C1, MDL NA |
| Drug_Names: 5-Oxo-4,5-dihydropyrazolo[1,5-a]pyrimidine-3-carboxylic acid, CAS: 1224944-46-0, stock 623.3g, assay 98.4%, MWt 179.13, Formula C7H5N3O3, Purity >98%, SMILES O=C(C1=C2NC(C=CN2N=C1)=O)O, MDL NA |
| Drug_Names: 5-bromo-3-chloro-2-(2H-1,2,3-triazol-2-yl)pyridine, CAS: 1335057-78-7, stock 202.5g, assay 98.5%, MWt 259.49, Formula C7H4BrClN4, Purity >98%, SMILES BrC1=CC(Cl)=C(N2N=CC=N2)N=C1, MDL NA |
| Drug_Names: 1,3,3-trimethylpiperidin-4-amine, CAS: 1369161-64-7, stock 181.1g, assay 98.2%, MWt 142.24, Formula C8H18N2, Purity >98%, SMILES CN1CCC(N)C(C)(C)C1, MDL NA |
| Drug_Names: 2,7-Diazaspiro[4.4]nonane dihydrochloride, CAS: 1394122-72-5, stock 291.4g, assay 98.8%, MWt 199.12, Formula C7H16Cl2N2, Purity >98%, SMILES Cl.Cl.C1CC2(CCNC2)CN1, MDL NA |
| Drug_Names: 8-bromoimidazo[1,2-a]pyridin-2-amine, CAS: 1509263-23-3, stock 1.6g, assay 98.6%, MWt 212.05, Formula C7H6BrN3, Purity >98%, SMILES BrC(C1=N2)=CC=CN1C=C2N, MDL NA |
| Drug_Names: (S-methylsulfonimidoyl)methane, CAS: 1520-31-6, stock 500.1g, assay 98.7%, MWt 93.15, Formula C2H7NOS, Purity >98%, SMILES CS(C)(=N)=O, MDL NA |
| Drug_Names: 2-Chloro-4-methoxybenzo[d]oxazole, CAS: 1599561-87-1, stock 82.9g, assay 98.2%, MWt 183.59, Formula C8H6ClNO2, Purity >98%, SMILES COC1=C(N=C2Cl)C(O2)=CC=C1, MDL MFCD28803386 |
| Drug_Names: 4,6-Dichloronicotinonitrile, CAS: 166526-03-0, stock 461.4g, assay 98.4%, MWt 173.00, Formula C6H2Cl2N2, Purity >98%, SMILES ClC(C=C1Cl)=C(C=N1)C#N, MDL MFCD08276124 |
| Drug_Names: 1-phenylcyclobutanamine, CAS: 17380-77-7, stock 763.5g, assay 98.4%, MWt 147.22, Formula C10H13N, Purity >98%, SMILES NC1(C2=CC=CC=C2)CCC1, MDL NA |
| Drug_Names: N-methyloxetan-3-amine hydrochloride, CAS: 1799412-41-1, stock 616.9g, assay 98%, MWt 123.58, Formula C4H10ClNO, Purity >98%, SMILES Cl.CNC1COC1, MDL NA |
| Drug_Names: (4-(4-amino-3-methylphenyl)piperidin-1-yl)(cyclopropyl)methanone, CAS: 1852497-07-4, stock 499.9g, assay 98.8%, MWt 258.36, Formula C16H22N2O, Purity >98%, SMILES CC1=CC(C2CCN(C(C3CC3)=O)CC2)=CC=C1N, MDL NA |
| Drug_Names: Ethyl 2-(methylthio)pyrimidine-4-carboxylate, CAS: 250726-39-7, stock 694g, assay 98.6%, MWt 198.24, Formula C8H10N2O2S, Purity >98%, SMILES CCOC(C1=NC(SC)=NC=C1)=O, MDL NA |
| Drug_Names: 5-Chloro-2-methylpyrimidin-4(3H)-one, CAS: 26732-04-7, stock 295.4g, assay 98.9%, MWt 144.56, Formula C5H5ClN2O, Purity >98%, SMILES CC1=NC=C(Cl)C(O)=N1, MDL NA |
| Drug_Names: 1-Phenylcyclobutanecarboxylic acid, CAS: 37828-19-6, stock 484g, assay 98.8%, MWt 176.21, Formula C11H12O2, Purity >98%, SMILES O=C(O)C1(C2=CC=CC=C2)CCC1, MDL MFCD00019262 |
| Drug_Names: Methyl 4-oxotetrahydro-2H-thiopyran-3-carboxylate, CAS: 4160-61-6, stock 733.1g, assay 98.9%, MWt 174.22, Formula C7H10O3S, Purity >98%, SMILES COC(=O)C1CSCCC1=O, MDL MFCD00203485 |
| Drug_Names: Methyl 6-amino-3,5-dibromopicolinate, CAS: 443956-21-6, stock 298.6g, assay 98.5%, MWt 309.94, Formula C7H6Br2N2O2, Purity >98%, SMILES COC(C1=NC(N)=C(Br)C=C1Br)=O, MDL NA |
| Drug_Names: 2-carboxy-4,5-dimethyl-1H-pyrrol-3-ide, CAS: 4868-31-9, stock 261.5g, assay 98.4%, MWt 139.15, Formula C7H9NO2, Purity >98%, SMILES O=C(C1=CC(C)=C(C)N1)O, MDL NA |
| Drug_Names: 1-(4-Methoxyphenyl)cyclobutane-1-carboxylic acid, CAS: 50921-37-4, stock 262.9g, assay 98.2%, MWt 206.24, Formula C12H14O3, Purity >98%, SMILES COC1=CC=C(C2(C(O)=O)CCC2)C=C1, MDL MFCD08443197 |
| Drug_Names: (5-Bromo-1H-benzo[d]imidazol-2-yl)methanol, CAS: 540516-28-7, stock 777.3g, assay 98.7%, MWt 227.06, Formula C8H7BrN2O, Purity >98%, SMILES OCC1=NC2=CC=C(Br)C=C2N1, MDL NA |
| Drug_Names: 2-Methyl-5-nitro-3-pyridinecarboxylic acid, CAS: 59290-81-2, stock 791.7g, assay 98.7%, MWt 182.13, Formula C7H6N2O4, Purity >98%, SMILES O=C(C1=CC([N+]([O-])=O)=CN=C1C)O, MDL MFCD07339171 |
| Drug_Names: 1-(Pyrazolo[1,5-a]pyridin-3-yl)ethan-1-one, CAS: 59942-95-9, stock 813.1g, assay 98.5%, MWt 160.17, Formula C9H8N2O, Purity >98%, SMILES CC(C1=C2C=CC=CN2N=C1)=O, MDL MFCD16619861 |
| Drug_Names: 4-(morpholinomethyl)-3-(trifluoromethyl)aniline, CAS: 694499-30-4, stock 6.3g, assay 98.2%, MWt 260.26, Formula C12H15F3N2O, Purity >98%, SMILES FC(F)(F)C1=C(CN2CCOCC2)C=CC(N)=C1, MDL NA |
| Drug_Names: 3-Benzyl-3-azabicyclo[3.3.1]nonan-9-one, CAS: 81879-64-3, stock 101.1g, assay 98.7%, MWt 229.32, Formula C15H19NO, Purity >98%, SMILES O=C1C(C2)CCCC1CN2CC3=CC=CC=C3, MDL NA |
| Drug_Names: 4-benzyl-2,2-dimethylmorpholine, CAS: 84761-04-6, stock 487.6g, assay 98.6%, MWt 205.30, Formula C13H19NO, Purity >98%, SMILES CC1(CN(CC2=CC=CC=C2)CCO1)C, MDL NA |
| Drug_Names: 4-Cyclohexyl-3-(trifluoromethyl)benzoic acid, CAS: 916806-97-8, stock 459.8g, assay 98.3%, MWt 272.26, Formula C14H15F3O2, Purity >98%, SMILES FC(F)(F)C1=C(C2CCCCC2)C=CC(C(O)=O)=C1, MDL NA |
| Drug_Names: Methyl 4-cyano-3-fluorobenzoate, CAS: 268734-34-5, stock 10.5g, assay 98.3%, MWt 179.15, Formula C9H6FNO2, Purity >98%, SMILES COC(C1=CC(F)=C(C#N)C=C1)=O, MDL NA |
| Drug_Names: 2-Bromothiazol-4-amine hydrobromide, CAS: 41731-35-5, stock 417g, assay 98.1%, MWt 259.95, Formula C3H4Br2N2S, Purity >98%, SMILES Br.Nc1csc(Br)n1, MDL NA |
| Drug_Names: 3-(4-((1H-imidazol-1-yl)methyl)phenyl)-N-(tert-butyl)thiophene-2-sulfonamide, CAS: 2089650-46-2, stock 685.9g, assay 98.5%, MWt 375.51, Formula C18H21N3O2S2, Purity >98%, SMILES CC(C)(NS(C1=C(C2=CC=C(CN3C=CN=C3)C=C2)C=CS1)(=O)=O)C, MDL NA |
| Drug_Names: 2,6-Dichloro-4-methyl-3-nitropyridine, CAS: 60010-03-9, stock 526.7g, assay 98.3%, MWt 207.01, Formula C6H4Cl2N2O2, Purity >98%, SMILES O=[N+](C1=C(C)C=C(Cl)N=C1Cl)[O-], MDL MFCD11110694 |
| Drug_Names: 7-Bromopyrrolo[2,1-f][1,2,4]triazin-4-amine, CAS: 937046-98-5, stock 605.3g, assay 98.1%, MWt 213.04, Formula C6H5BrN4, Purity >98%, SMILES BrC1=CC=C2C(N)=NC=NN21, MDL MFCD09033848 |
| Drug_Names: 1-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS: 1020174-04-2, stock 526.8g, assay 98.3%, MWt 208.07, Formula C10H17BN2O2, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C(C=C2)=NN2C)C, MDL MFCD04114000 |
| Drug_Names: 5-Bromo-2-iodo-3-methoxypyrazine, CAS: 476622-89-6, stock 513.6g, assay 98.1%, MWt 314.91, Formula C5H4BrIN2O, Purity >98%, SMILES COC1=C(N=CC(Br)=N1)I, MDL MFCD09909688 |
| Drug_Names: 1,2-Oxazinane hydrochloride, CAS: 54722-74-6, stock 440.7g, assay 98.3%, MWt 123.58, Formula C4H10ClNO, Purity >98%, SMILES Cl.C1CCONC1, MDL MFCD13193208 |
| Drug_Names: 3,5-Dichloro-6-ethylpyrazine-2-carboxamide, CAS: 313340-08-8, stock 70.6g, assay 98.9%, MWt 220.06, Formula C7H7Cl2N3O, Purity >98%, SMILES O=C(C1=NC(CC)=C(Cl)N=C1Cl)N, MDL NA |
| Drug_Names: 3-(Bromomethyl)-2-methyl-1-naphthonitrile, CAS: 80665-00-5, stock 102.7g, assay 99%, MWt 260.13, Formula C13H10BrN, Purity >98%, SMILES CC(C(CBr)=CC1=CC=CC=C12)=C2C#N, MDL NA |
| Drug_Names: (S)-tert-Butyl 3-(2-ethoxy-2-oxoethyl)morpholine-4-carboxylate, CAS: 761460-04-2, stock 247.4g, assay 98.9%, MWt 273.33, Formula C13H23NO5, Purity >98%, SMILES CCOC(=O)C[C@H]1COCCN1C(=O)OC(C)(C)C, MDL MFCD23701548 |
| Drug_Names: (5-Bromothiophen-2-yl)methanamine hydrochloride, CAS: 1001414-56-7, stock 223.3g, assay 98.2%, MWt 228.54, Formula C5H7BrClNS, Purity >98%, SMILES BrC1=CC=C(CN)S1.Cl, MDL MFCD08752581 |
| Drug_Names: 1-Phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS: 1002334-12-4, stock 168.3g, assay 98.8%, MWt 270.14, Formula C15H19BN2O2, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C(C=N2)=CN2C3=CC=CC=C3)C, MDL MFCD12400941 |
| Drug_Names: 2-Amino-4-chloro-6-hydroxy-5-nitropyrimidine, CAS: 1007-99-4, stock 864.1g, assay 98.3%, MWt 190.55, Formula C4H3ClN4O3, Purity >98%, SMILES O=C1N=C(N)NC(Cl)=C1[N+]([O-])=O, MDL MFCD07367841 |
| Drug_Names: 1,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS: 1036991-40-8, stock 392.9g, assay 98.6%, MWt 222.09, Formula C11H19BN2O2, Purity >98%, SMILES CC1=C(B2OC(C)(C(C)(O2)C)C)C=NN1C, MDL MFCD09864189 |
| Drug_Names: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-acetic acid, CAS: 1083326-41-3, stock 786.7g, assay 98.6%, MWt 252.08, Formula C11H17BN2O4, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C(C=N2)=CN2CC(O)=O)C, MDL MFCD16660234 |
| Drug_Names: 4-Bromo-1H-pyrrolo[2,3-b]pyridin-2(3H)-one, CAS: 1086064-49-4, stock 605.7g, assay 98.3%, MWt 213.03, Formula C7H5BrN2O, Purity >98%, SMILES O=C1CC2=C(Br)C=CN=C2N1, MDL MFCD12406103 |
| Drug_Names: 2-Chloro-4-methoxypyrimidine-5-carbonitrile, CAS: 1106295-93-5, stock 852.7g, assay 98.4%, MWt 169.57, Formula C6H4ClN3O, Purity >98%, SMILES COC1=NC(Cl)=NC=C1C#N, MDL MFCD16250650 |
| Drug_Names: 5-Chloro-4-methoxypyrimidine, CAS: 114969-94-7, stock 613.5g, assay 98.5%, MWt 144.56, Formula C5H5ClN2O, Purity >98%, SMILES COC1=NC=NC=C1Cl, MDL MFCD18415807 |
| Drug_Names: Thieno[3,2-b]pyridin-6-ol, CAS: 115063-93-9, stock 429.7g, assay 98.9%, MWt 151.19, Formula C7H5NOS, Purity >98%, SMILES OC(C=N1)=CC2=C1C=CS2, MDL MFCD14706795 |
| Drug_Names: Azetidine-3-carboxamide hydrochloride, CAS: 124668-45-7, stock 624.4g, assay 98.9%, MWt 136.58, Formula C4H9ClN2O, Purity >98%, SMILES Cl.NC(=O)C1CNC1, MDL MFCD11848786 |
| Drug_Names: 4-Chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol, CAS: 126053-15-4, stock 134g, assay 98.3%, MWt 169.61, Formula C8H8ClNO, Purity >98%, SMILES ClC1=C2CCC(O)C2=NC=C1, MDL MFCD13152137 |
| Drug_Names: Methyl 3-hydroxyisoxazole-5-carboxylate, CAS: 10068-07-2, stock 504.1g, assay 98.9%, MWt 143.10, Formula C5H5NO4, Purity >98%, SMILES COC(C1=CC(O)=NO1)=O, MDL MFCD00062870 |
| Drug_Names: 5-methoxy-1H-indole-3-carboxylic acid, CAS: 10242-01-0, stock 815.4g, assay 98.5%, MWt 191.18, Formula C10H9NO3, Purity >98%, SMILES O=C(C1=CNC2=C1C=C(OC)C=C2)O, MDL MFCD03265451 |
| Drug_Names: (S)-Methyl 2,3-dihydroxypropanoate, CAS: 10303-88-5, stock 796.9g, assay 98.5%, MWt 120.10, Formula C4H8O4, Purity >98%, SMILES COC(=O)[C@@H](O)CO, MDL MFCD14636488 |
| Drug_Names: (S)-2-amino-3-(4-benzoylphenyl)propanoic acid, CAS: 104504-45-2, stock 751.1g, assay 98.7%, MWt 269.30, Formula C16H15NO3, Purity >98%, SMILES N[C@@H](CC1=CC=C(C(C2=CC=CC=C2)=O)C=C1)C(O)=O, MDL MFCD00238102 |
| Drug_Names: 5-Fluoropyrimidine-4,6-diol, CAS: 106615-61-6, stock 880.6g, assay 98.6%, MWt 130.08, Formula C4H3FN2O2, Purity >98%, SMILES FC1=C(O)N=CN=C1O, MDL MFCD09033260 |
| Drug_Names: 5-Chloro-2-methylindole, CAS: 1075-35-0, stock 698.6g, assay 98.7%, MWt 165.62, Formula C9H8ClN, Purity >98%, SMILES CC(N1)=CC2=C1C=CC(Cl)=C2, MDL MFCD00005619 |
| Drug_Names: 3,5-Dibromo-2-chloropyrazine, CAS: 1082843-70-6, stock 164.8g, assay 99%, MWt 272.33, Formula C4HBr2ClN2, Purity >98%, SMILES BrC(C=N1)=NC(Br)=C1Cl, MDL MFCD13193367 |
| Drug_Names: Methyl 4-methoxy-1H-indole-2-carboxylate, CAS: 111258-23-2, stock 369.9g, assay 98.8%, MWt 205.21, Formula C11H11NO3, Purity >98%, SMILES O=C(C(N1)=CC2=C1C=CC=C2OC)OC, MDL MFCD00134300 |
| Drug_Names: (2Z,4Z)-hexa-2,4-dienedioic acid, CAS: 1119-72-8, stock 785g, assay 98.5%, MWt 142.11, Formula C6H6O4, Purity >98%, SMILES OC(=O)\C=C/C=C\C(O)=O, MDL MFCD00085266 |
| Drug_Names: 3,5-Dimethyl-1H-pyrazole-4-carboxylic acid, CAS: 113808-86-9, stock 333.1g, assay 98.5%, MWt 140.14, Formula C6H8N2O2, Purity >98%, SMILES O=C(C1=C(C)NN=C1C)O, MDL MFCD00159642 |
| Drug_Names: (S)-2-((tert-butoxycarbonyl)amino)-3-(o-tolyl)propanoic acid, CAS: 114873-05-1, stock 367.3g, assay 98.9%, MWt 279.33, Formula C15H21NO4, Purity >98%, SMILES O=C(O)[C@H](CC1=CC=CC=C1C)NC(OC(C)(C)C)=O, MDL MFCD00671390 |
| Drug_Names: 2-(2-Aminoethyl)aniline dihydrochloride, CAS: 1159823-45-6, stock 786.5g, assay 98.7%, MWt 209.12, Formula C8H14Cl2N2, Purity >98%, SMILES NCCC1=CC=CC=C1N.Cl.Cl, MDL MFCD09878747 |
| Drug_Names: tert-Butyl (piperidin-3-ylmethyl)carbamate hydrochloride, CAS: 1159826-67-1, stock 10.4g, assay 98.2%, MWt 250.77, Formula C11H23ClN2O2, Purity >98%, SMILES Cl.CC(C)(C)OC(=O)NCC1CCCNC1, MDL MFCD11101360 |
| Drug_Names: 2-Fluoro-6-methoxypyridine, CAS: 116241-61-3, stock 74.9g, assay 98%, MWt 127.12, Formula C6H6FNO, Purity >98%, SMILES COC1=CC=CC(F)=N1, MDL MFCD09998161 |
| Drug_Names: 6-Methoxy-1,2,3,4-tetrahydroquinoline, CAS: 120-15-0, stock 77.4g, assay 98.3%, MWt 163.22, Formula C10H13NO, Purity >98%, SMILES COC1=CC=C2C(CCCN2)=C1, MDL MFCD00090494 |
| Drug_Names: (6-Bromo-1-(tert-butoxycarbonyl)-1H-indol-2-yl)boronic acid, CAS: 1217500-59-8, stock 462.4g, assay 98.8%, MWt 339.98, Formula C13H15BBrNO4, Purity >98%, SMILES CC(C)(OC(N1C2=C(C=C1B(O)O)C=CC(Br)=C2)=O)C, MDL NA |
| Drug_Names: (4-Carbamoylphenyl)boronic acid, CAS: 123088-59-5, stock 350.7g, assay 98.7%, MWt 164.95, Formula C7H8BNO3, Purity >98%, SMILES NC(C1=CC=C(B(O)O)C=C1)=O, MDL MFCD03411940 |
| Drug_Names: 5-Bromo-3-fluoro-2-methoxypyridine, CAS: 124432-70-8, stock 130.7g, assay 98.3%, MWt 206.01, Formula C6H5BrFNO, Purity >98%, SMILES COC1=C(F)C=C(Br)C=N1, MDL MFCD04112553 |
| Drug_Names: (2-(Trifluoromethoxy)benzyl)hydrazine hydrochloride, CAS: 133115-76-1, stock 520.4g, assay 98.6%, MWt 228.60, Formula C7H8ClF3N2O, Purity >98%, SMILES FC(F)(F)OC1=C(NN)C=CC=C1.Cl, MDL MFCD07782063 |
| Drug_Names: 5-Iodo-2-methoxypyridine, CAS: 13472-61-2, stock 557.8g, assay 98.1%, MWt 235.02, Formula C6H6INO, Purity >98%, SMILES COC1=NC=C(I)C=C1, MDL MFCD07781180 |
| Drug_Names: 3-Amino-2-bromo-6-methoxypyridine, CAS: 135795-46-9, stock 218.3g, assay 98.2%, MWt 203.04, Formula C6H7BrN2O, Purity >98%, SMILES COC1=NC(Br)=C(N)C=C1, MDL MFCD05662394 |
| Drug_Names: 1-(Tetrahydro-2H-pyran-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS: 1040377-03-4, stock 219.9g, assay 98.7%, MWt 278.16, Formula C14H23BN2O3, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C(C=N2)=CN2C3CCOCC3)C, MDL MFCD12033229 |
| Drug_Names: 1,3-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS: 1046832-21-6, stock 387.3g, assay 98.9%, MWt 222.09, Formula C11H19BN2O2, Purity >98%, SMILES CC1=NN(C=C1B2OC(C)(C(C)(O2)C)C)C, MDL MFCD09864190 |
| Drug_Names: Tetrakis(4-bromophenyl)methane, CAS: 105309-59-9, stock 680.7g, assay 98.5%, MWt 636.01, Formula C25H16Br4, Purity >98%, SMILES BrC1=CC=C(C(C2=CC=C(Br)C=C2)(C3=CC=C(Br)C=C3)C4=CC=C(Br)C=C4)C=C1, MDL MFCD19688472 |
| Drug_Names: (4-Fluorobenzyl)hydrazine hydrochloride, CAS: 1059626-05-9, stock 383.8g, assay 98.5%, MWt 176.62, Formula C7H10ClFN2, Purity >98%, SMILES FC1=CC=C(CNN)C=C1.Cl, MDL MFCD08458859 |
| Drug_Names: (4-Ethynylphenyl)methanol, CAS: 10602-04-7, stock 483.1g, assay 98.3%, MWt 132.16, Formula C9H8O, Purity >98%, SMILES C#CC1=CC=C(CO)C=C1, MDL MFCD05664205 |
| Drug_Names: 1-Cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS: 1151802-22-0, stock 212.7g, assay 98.2%, MWt 234.10, Formula C12H19BN2O2, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C(C=N2)=CN2C3CC3)C, MDL MFCD16659007 |
| Drug_Names: 3-Bromo-4-fluoropyridine, CAS: 116922-60-2, stock 445.5g, assay 98.2%, MWt 175.99, Formula C5H3BrFN, Purity >98%, SMILES BrC1=CN=CC=C1F, MDL MFCD04114101 |
| Drug_Names: 6-Oxo-1,6-dihydropyridine-3-carboxylic acid hydrazide, CAS: 134531-63-8, stock 399.2g, assay 98.4%, MWt 153.14, Formula C6H7N3O2, Purity >98%, SMILES O=C(C(C=C1)=CNC1=O)NN, MDL MFCD10698665 |
| Drug_Names: 3-((tert-Butoxycarbonyl)amino)benzoic acid, CAS: 111331-82-9, stock 771.9g, assay 98.9%, MWt 237.25, Formula C12H15NO4, Purity >98%, SMILES O=C(O)C1=CC=CC(NC(OC(C)(C)C)=O)=C1, MDL MFCD00235884 |
| Drug_Names: 5-Chloro-2-methoxypyridine, CAS: 13473-01-3, stock 61.3g, assay 98.1%, MWt 143.57, Formula C6H6ClNO, Purity >98%, SMILES COC1=NC=C(Cl)C=C1, MDL MFCD06254388 |
| Drug_Names: 3,4-Dibromopyridine, CAS: 13534-90-2, stock 264.2g, assay 98.2%, MWt 236.89, Formula C5H3Br2N, Purity >98%, SMILES BrC1=CC=NC=C1Br, MDL MFCD00234016 |
| Drug_Names: 3-Bromo-5-chloropyridin-2-ol, CAS: 137628-16-1, stock 601.3g, assay 98.2%, MWt 208.44, Formula C5H3BrClNO, Purity >98%, SMILES BrC1=C(O)N=CC(Cl)=C1, MDL NA |
| Drug_Names: 3-methyl-5-(trifluoromethyl)-1H-pyrazole, CAS: 10010-93-2, stock 711.6g, assay 98.2%, MWt 150.10, Formula C5H5F3N2, Purity >98%, SMILES FC(C1=CC(C)=NN1)(F)F, MDL NA |
| Drug_Names: 1-(tetrahydro-2H-pyran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS: 1003846-21-6, stock 232g, assay 98.3%, MWt 278.16, Formula C14H23BN2O3, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C(C=N2)=CN2C3CCCCO3)C, MDL MFCD16556148 |
| Drug_Names: 4-(1H-imidazol-1-yl)benzaldehyde, CAS: 10040-98-9, stock 486.4g, assay 98.2%, MWt 172.18, Formula C10H8N2O, Purity >98%, SMILES O=CC1=CC=C(N2C=CN=C2)C=C1, MDL MFCD00209977 |
| Drug_Names: 3-Bromo-5-chloro-2-methoxypyridine, CAS: 102830-75-1, stock 802g, assay 98.7%, MWt 222.47, Formula C6H5BrClNO, Purity >98%, SMILES COC1=C(Br)C=C(Cl)C=N1, MDL MFCD08059322 |
| Drug_Names: 2-Chloroacetimidamide hydrochloride, CAS: 10300-69-3, stock 57.2g, assay 98.5%, MWt 128.99, Formula C2H6Cl2N2, Purity >98%, SMILES Cl.NC(=N)CCl, MDL MFCD00053013 |
| Drug_Names: tert-Butyl 2-((tert-butoxycarbonyl)amino)acetate, CAS: 111652-20-1, stock 886.3g, assay 98.1%, MWt 231.29, Formula C11H21NO4, Purity >98%, SMILES CC(C)(C)OC(=O)CNC(=O)OC(C)(C)C, MDL MFCD00191866 |
| Drug_Names: 2-Bromopyridine-4-methanol, CAS: 118289-16-0, stock 447.7g, assay 98.2%, MWt 188.02, Formula C6H6BrNO, Purity >98%, SMILES BrC1=NC=CC(CO)=C1, MDL MFCD04039313 |
| Drug_Names: 2-Amino-6-chloropyrimidin-4(3H)-one, CAS: 1194-21-4, stock 577.4g, assay 98.8%, MWt 145.55, Formula C4H4ClN3O, Purity >98%, SMILES O=C1N=C(N)NC(Cl)=C1, MDL MFCD12028107 |
| Drug_Names: 1H-Indole-6-carbaldehyde, CAS: 1196-70-9, stock 141.9g, assay 98.1%, MWt 145.16, Formula C9H7NO, Purity >98%, SMILES O=CC1=CC=C(C=CN2)C2=C1, MDL MFCD02179596 |
| Drug_Names: 3-Amino-2-bromo-4-picoline, CAS: 126325-50-6, stock 566.8g, assay 98.1%, MWt 187.04, Formula C6H7BrN2, Purity >98%, SMILES CC1=C(N)C(Br)=NC=C1, MDL MFCD04112497 |
| Drug_Names: tert-Butyl (3-aminopropyl)carbamate hydrochloride, CAS: 127346-48-9, stock 321.2g, assay 98.9%, MWt 210.70, Formula C8H19ClN2O2, Purity >98%, SMILES Cl.CC(C)(C)OC(=O)NCCCN, MDL MFCD01076598 |
| Drug_Names: (2-Methoxy-5-methylphenyl)boronic acid, CAS: 127972-00-3, stock 459.1g, assay 98.6%, MWt 165.98, Formula C8H11BO3, Purity >98%, SMILES CC1=CC(B(O)O)=C(OC)C=C1, MDL MFCD02179465 |
| Drug_Names: indium(III) trifluoromethanesulfonate, CAS: 128008-30-0, stock 626.1g, assay 98.3%, MWt 562.03, Formula C3F9InO9S3, Purity >98%, SMILES [In+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F, MDL MFCD00144478 |
| Drug_Names: 1-Hydroxyanthracene-9,10-dione, CAS: 129-43-1, stock 617.7g, assay 98.2%, MWt 224.21, Formula C14H8O3, Purity >98%, SMILES OC1=CC=CC2=C1C(C3=CC=CC=C3C2=O)=O, MDL MFCD00058946 |
| Drug_Names: 4,6-Dichloro-2-methyl-5-nitropyrimidine, CAS: 13162-43-1, stock 223.8g, assay 98.9%, MWt 208.00, Formula C5H3Cl2N3O2, Purity >98%, SMILES O=[N+](C1=C(Cl)N=C(C)N=C1Cl)[O-], MDL MFCD00060527 |
| Drug_Names: 4-Borono-2-chlorobenzoic acid, CAS: 136496-72-5, stock 356.5g, assay 98.4%, MWt 200.38, Formula C7H6BClO4, Purity >98%, SMILES ClC1=C(C(O)=O)C=CC(B(O)O)=C1, MDL MFCD06656268 |
| Drug_Names: N-(5-chloro-2-methoxyphenyl)-3-hydroxy-2-naphthamide, CAS: 137-52-0, stock 394.3g, assay 98.5%, MWt 327.76, Formula C18H14ClNO3, Purity >98%, SMILES O=C(C1=C(O)C=C2C=CC=CC2=C1)NC3=CC(Cl)=CC=C3OC, MDL MFCD00051171 |
| Drug_Names: 5-Chloro-2-methyl-4-nitroaniline, CAS: 13852-51-2, stock 395.1g, assay 98.9%, MWt 186.60, Formula C7H7ClN2O2, Purity >98%, SMILES NC1=CC(Cl)=C([N+]([O-])=O)C=C1C, MDL MFCD00043921 |
| Drug_Names: (2S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(tert-butoxy)butanoic acid, CAS: 138797-71-4, stock 76.9g, assay 98.6%, MWt 397.46, Formula C23H27NO5, Purity >98%, SMILES C[C@@H]([C@@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(O)=O)OC(C)(C)C, MDL MFCD00080292 |
| Drug_Names: 2-BroMo-3,6-difluorobenzaldehyde, CAS: 934987-26-5, stock 855.3g, assay 98.2%, MWt 221.00, Formula C7H3BrF2O, Purity >98%, SMILES BrC1=C(F)C=CC(F)=C1C=O, MDL MFCD12922618 |
| Drug_Names: 6-Bromochroman-2-one, CAS: 20921-00-0, stock 717.6g, assay 98.9%, MWt 227.06, Formula C9H7BrO2, Purity >98%, SMILES BrC1=CC=C(O2)C(CCC2=O)=C1, MDL MFCD13659375 |
| Drug_Names: 5-Methoxybenzo[d][1,2,3]thiadiazole, CAS: 31860-05-6, stock 362.4g, assay 98.5%, MWt 166.20, Formula C7H6N2OS, Purity >98%, SMILES COC1=CC(N=NS2)=C2C=C1, MDL NA |
| Drug_Names: Dibenzo[b,d]furan-4-ylboronic acid, CAS: 100124-06-9, stock 785.3g, assay 98.8%, MWt 212.01, Formula C12H9BO3, Purity >98%, SMILES OB(O)C1=C2OC3=CC=CC=C3C2=CC=C1, MDL MFCD00092336 |
| Drug_Names: 4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyridine, CAS: 1009033-87-7, stock 562.2g, assay 98.8%, MWt 281.16, Formula C17H20BNO2, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C2=CC=C(C3=CC=NC=C3)C=C2)C, MDL MFCD12828171 |
| Drug_Names: 3-Methoxybenzeneboronic acid, CAS: 10365-98-7, stock 665g, assay 98.5%, MWt 151.96, Formula C7H9BO3, Purity >98%, SMILES COC1=CC=CC(B(O)O)=C1, MDL MFCD00161359 |
| Drug_Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde, CAS: 1040281-83-1, stock 826.7g, assay 98.9%, MWt 238.11, Formula C11H15BO3S, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C2=CC=C(S2)C=O)C, MDL MFCD09266186 |
| Drug_Names: 3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid, CAS: 1050423-87-4, stock 386.9g, assay 98.7%, MWt 266.07, Formula C13H16BFO4, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C2=C(F)C=C(C(O)=O)C=C2)C, MDL MFCD12756466 |
| Drug_Names: (4-(4-(tert-Butoxycarbonyl)piperazine-1-carbonyl)phenyl)boronic acid, CAS: 1150114-76-3, stock 456.6g, assay 98.4%, MWt 334.18, Formula C16H23BN2O5, Purity >98%, SMILES CC(C)(OC(N1CCN(C(C2=CC=C(B(O)O)C=C2)=O)CC1)=O)C, MDL MFCD12025996 |
| Drug_Names: 1-Methyl-1H-indazole-6-boronic acid, CAS: 1150114-80-9, stock 3.2g, assay 98.6%, MWt 175.98, Formula C8H9BN2O2, Purity >98%, SMILES CN1C2=C(C=N1)C=CC(B(O)O)=C2, MDL MFCD09870053 |
| Drug_Names: 4-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 1171891-31-8, stock 536g, assay 98.2%, MWt 219.09, Formula C12H18BNO2, Purity >98%, SMILES CC1=CC=NC=C1B2OC(C)(C(C)(O2)C)C, MDL MFCD12923382 |
| Drug_Names: 3,5-Dibromophenylboronic acid, CAS: 117695-55-3, stock 858.9g, assay 98.6%, MWt 279.72, Formula C6H5BBr2O2, Purity >98%, SMILES BrC1=CC(Br)=CC(B(O)O)=C1, MDL MFCD01075725 |
| Drug_Names: 4-Carboxy-3-fluorobenzeneboronic acid, CAS: 120153-08-4, stock 436.1g, assay 98.4%, MWt 183.93, Formula C7H6BFO4, Purity >98%, SMILES FC1=C(C(O)=O)C=CC(B(O)O)=C1, MDL MFCD01114671 |
| Drug_Names: (5-Fluoro-2-formylphenyl)boronic acid, CAS: 1256355-30-2, stock 640.1g, assay 98.3%, MWt 167.93, Formula C7H6BFO3, Purity >98%, SMILES FC1=CC(B(O)O)=C(C=O)C=C1, MDL MFCD09953731 |
| Drug_Names: 4,4,5,5-Tetramethyl-2-(prop-1-en-2-yl)-1,3,2-dioxaborolane, CAS: 126726-62-3, stock 537.4g, assay 98.2%, MWt 168.04, Formula C9H17BO2, Purity >98%, SMILES CC(=C)B1OC(C(O1)(C)C)(C)C, MDL MFCD08276843 |
| Drug_Names: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde, CAS: 128376-64-7, stock 745.5g, assay 98.9%, MWt 232.08, Formula C13H17BO3, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C2=CC=C(C=O)C=C2)C, MDL MFCD04972375 |
| Drug_Names: [1,1':3',1''-Terphenyl]-5'-ylboronic acid, CAS: 128388-54-5, stock 349.9g, assay 98.2%, MWt 274.12, Formula C18H15BO2, Purity >98%, SMILES OB(C1=CC(C2=CC=CC=C2)=CC(C3=CC=CC=C3)=C1)O, MDL MFCD09953491 |
| Drug_Names: 2,6-Difluoropyridine-3-boronic acid, CAS: 136466-94-9, stock 208.7g, assay 98.7%, MWt 158.90, Formula C5H4BF2NO2, Purity >98%, SMILES FC1=NC(F)=C(B(O)O)C=C1, MDL MFCD03788245 |
| Drug_Names: 3-Methyl-4-fluorophenylboronic acid, CAS: 139911-27-6, stock 554.6g, assay 98.6%, MWt 153.95, Formula C7H8BFO2, Purity >98%, SMILES CC1=CC(B(O)O)=CC=C1F, MDL MFCD01863527 |
| Drug_Names: 4'-Fluorobiphenyl-4-boronic acid, CAS: 140369-67-1, stock 783.4g, assay 98.6%, MWt 216.02, Formula C12H10BFO2, Purity >98%, SMILES FC1=CC=C(C2=CC=C(B(O)O)C=C2)C=C1, MDL MFCD08544387 |
| Drug_Names: Anthracen-2-ylboronic acid, CAS: 141981-64-8, stock 667.4g, assay 98.3%, MWt 222.05, Formula C14H11BO2, Purity >98%, SMILES OB(O)C1=CC2=CC3=CC=CC=C3C=C2C=C1, MDL MFCD07784001 |
| Drug_Names: 4-Benzyloxybenzeneboronic acid, CAS: 146631-00-7, stock 428.3g, assay 99%, MWt 228.05, Formula C13H13BO3, Purity >98%, SMILES OB(O)C1=CC=C(OCC2=CC=CC=C2)C=C1, MDL MFCD01075705 |
| Drug_Names: 2,6-Dichloropyridin-3-ylboronic acid, CAS: 148493-34-9, stock 310.7g, assay 98.5%, MWt 191.81, Formula C5H4BCl2NO2, Purity >98%, SMILES ClC1=NC(Cl)=C(B(O)O)C=C1, MDL MFCD03094989 |
| Drug_Names: (5-Chloro-2-methylphenyl)boronic acid, CAS: 148839-33-2, stock 635.6g, assay 98.6%, MWt 170.40, Formula C7H8BClO2, Purity >98%, SMILES CC1=C(B(O)O)C=C(Cl)C=C1, MDL MFCD03411939 |
| Drug_Names: 2-Boronobenzoic acid, CAS: 149105-19-1, stock 461.2g, assay 98.3%, MWt 165.94, Formula C7H7BO4, Purity >98%, SMILES O=C(O)C1=CC=CC=C1B(O)O, MDL MFCD01318118 |
| Drug_Names: (2-(2H-Tetrazol-5-yl)phenyl)boronic acid, CAS: 155884-01-8, stock 659.3g, assay 98.5%, MWt 189.97, Formula C7H7BN4O2, Purity >98%, SMILES OB(C1=CC=CC=C1C2=NNN=N2)O, MDL MFCD06796325 |
| Drug_Names: (4-((tert-Butyldimethylsilyl)oxy)phenyl)boronic acid, CAS: 159191-56-7, stock 28.2g, assay 98.6%, MWt 252.19, Formula C12H21BO3Si, Purity >98%, SMILES OB(C1=CC=C(O[Si](C)(C(C)(C)C)C)C=C1)O, MDL MFCD03093888 |
| Drug_Names: 3,5-Dimethylisoxazole-4-boronic acid, CAS: 16114-47-9, stock 780.2g, assay 98.2%, MWt 140.93, Formula C5H8BNO3, Purity >98%, SMILES CC1=NOC(C)=C1B(O)O, MDL MFCD02677945 |
| Drug_Names: N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, CAS: 171364-78-6, stock 429.4g, assay 98.9%, MWt 247.14, Formula C14H22BNO2, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C2=CC=C(N(C)C)C=C2)C, MDL MFCD05663854 |
| Drug_Names: Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, CAS: 171364-80-0, stock 238.3g, assay 98.8%, MWt 262.11, Formula C14H19BO4, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C2=CC=C(C(OC)=O)C=C2)C, MDL MFCD02179438 |
| Drug_Names: 2-(1,3,2-Dioxaborinan-2-yl)benzonitrile, CAS: 172732-52-4, stock 757.4g, assay 98.8%, MWt 187.00, Formula C10H10BNO2, Purity >98%, SMILES N#CC1=CC=CC=C1B2OCCCO2, MDL MFCD04039012 |
| Drug_Names: 6-Hydroxynaphthalene-2-boronic acid, CAS: 173194-95-1, stock 546.5g, assay 98.1%, MWt 187.99, Formula C10H9BO3, Purity >98%, SMILES OC1=CC2=CC=C(B(O)O)C=C2C=C1, MDL MFCD00092986 |
| Drug_Names: 3-Chloro-4-methoxyphenylboronic acid, CAS: 175883-60-0, stock 79.2g, assay 98.4%, MWt 186.40, Formula C7H8BClO3, Purity >98%, SMILES COC1=C(Cl)C=C(B(O)O)C=C1, MDL MFCD04039888 |
| Drug_Names: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid, CAS: 180516-87-4, stock 485g, assay 98.6%, MWt 248.08, Formula C13H17BO4, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C2=CC=C(C(O)=O)C=C2)C, MDL MFCD01863710 |
| Drug_Names: 3,4,5-Trimethoxyphenylboronic acid, CAS: 182163-96-8, stock 365.7g, assay 98.8%, MWt 212.01, Formula C9H13BO5, Purity >98%, SMILES COC1=C(OC)C(OC)=CC(B(O)O)=C1, MDL MFCD01075676 |
| Drug_Names: 4-Fluoro-2-(trifluoromethyl)benzeneboronic acid, CAS: 182344-16-7, stock 83.2g, assay 98.9%, MWt 207.92, Formula C7H5BF4O2, Purity >98%, SMILES FC1=CC(C(F)(F)F)=C(B(O)O)C=C1, MDL MFCD08062379 |
| Drug_Names: 4,4,5,5-Tetramethyl-2-(2-thienyl)-1,3,2-dioxaborolane, CAS: 193978-23-3, stock 535.6g, assay 98.5%, MWt 210.10, Formula C10H15BO2S, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C2=CC=CS2)C, MDL MFCD05663878 |
| Drug_Names: 1,3-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, CAS: 196212-27-8, stock 187.5g, assay 98%, MWt 330.04, Formula C18H28B2O4, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C2=CC(B3OC(C)(C(C)(O3)C)C)=CC=C2)C, MDL MFCD09864185 |
| Drug_Names: (3,5-Di-tert-butylphenyl)boronic acid, CAS: 197223-39-5, stock 845g, assay 98.3%, MWt 234.14, Formula C14H23BO2, Purity >98%, SMILES CC(C)(C1=CC(C(C)(C)C)=CC(B(O)O)=C1)C, MDL MFCD07780212 |
| Drug_Names: 4-(Diphenylamino)benzeneboronic acid, CAS: 201802-67-7, stock 22.4g, assay 98.1%, MWt 289.14, Formula C18H16BNO2, Purity >98%, SMILES OB(O)C1=CC=C(N(C2=CC=CC=C2)C3=CC=CC=C3)C=C1, MDL MFCD06798117 |
| Drug_Names: 3-Aminophenylboronic acid monohydrate, CAS: 206658-89-1, stock 214.3g, assay 98.7%, MWt 154.96, Formula C6H10BNO3, Purity >98%, SMILES OB(C1=CC=CC(N)=C1)O.[H]O[H], MDL MFCD00149554 |
| Drug_Names: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, CAS: 214360-48-2, stock 514.6g, assay 98.3%, MWt 229.08, Formula C13H16BNO2, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C2=CC=CC=C2C#N)C, MDL MFCD04038747 |
| Drug_Names: 2,6-Dimethoxypyridine-3-boronic acid, CAS: 221006-70-8, stock 574.5g, assay 98.4%, MWt 182.97, Formula C7H10BNO4, Purity >98%, SMILES COC1=NC(OC)=C(B(O)O)C=C1, MDL MFCD03788239 |
| Drug_Names: (2-Bromophenyl)boronic acid, CAS: 244205-40-1, stock 664g, assay 98.9%, MWt 200.83, Formula C6H6BBrO2, Purity >98%, SMILES BrC1=CC=CC=C1B(O)O, MDL MFCD01114672 |
| Drug_Names: Cyclohexylmethylboronic acid, CAS: 27762-64-7, stock 449.7g, assay 98.5%, MWt 142.00, Formula C7H15BO2, Purity >98%, SMILES OB(CC1CCCCC1)O, MDL NA |
| Drug_Names: 4-(Morpholinylmethyl)phenylboronic acid, CAS: 279262-23-6, stock 407g, assay 98.8%, MWt 221.06, Formula C11H16BNO3, Purity >98%, SMILES OB(O)C1=CC=C(CN2CCOCC2)C=C1, MDL MFCD06801707 |
| Drug_Names: Octylboronic acid, CAS: 28741-08-4, stock 778.6g, assay 98.7%, MWt 158.05, Formula C8H19BO2, Purity >98%, SMILES CCCCCCCCB(O)O, MDL MFCD01074560 |
| Drug_Names: 3-Chloro-2-methylphenylboronic acid, CAS: 313545-20-9, stock 57.9g, assay 98.4%, MWt 170.40, Formula C7H8BClO2, Purity >98%, SMILES CC1=C(B(O)O)C=CC=C1Cl, MDL MFCD04115641 |
| Drug_Names: 4,4,5,5-Tetramethyl-2-(3-(trifluoromethyl)phenyl)-1,3,2-dioxaborolane, CAS: 325142-82-3, stock 330g, assay 98.3%, MWt 272.07, Formula C13H16BF3O2, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C2=CC=CC(C(F)(F)F)=C2)C, MDL MFCD05863925 |
| Drug_Names: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 329214-79-1, stock 426.4g, assay 98.6%, MWt 205.06, Formula C11H16BNO2, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C2=CN=CC=C2)C, MDL MFCD03084758 |
| Drug_Names: 4-(Boc-amino)benzeneboronic acid pinacol ester, CAS: 330793-01-6, stock 239g, assay 98.8%, MWt 319.20, Formula C17H26BNO4, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1, MDL MFCD02179439 |
| Drug_Names: (10-Phenylanthracen-9-yl)boronic acid, CAS: 334658-75-2, stock 823.7g, assay 98.6%, MWt 298.14, Formula C20H15BO2, Purity >98%, SMILES OB(O)C1=C2C=CC=CC2=C(C3=CC=CC=C31)C4=CC=CC=C4, MDL MFCD11111989 |
| Drug_Names: 3-(3-Pyridyl)benzeneboronic acid, CAS: 351422-72-5, stock 251.6g, assay 98.3%, MWt 199.01, Formula C11H10BNO2, Purity >98%, SMILES OB(O)C1=CC=CC(C2=CN=CC=C2)=C1, MDL MFCD16658918 |
| Drug_Names: (2,4,5-Trimethylphenyl)boronic acid, CAS: 352534-80-6, stock 292.8g, assay 98.4%, MWt 164.01, Formula C9H13BO2, Purity >98%, SMILES CC1=CC(C)=C(B(O)O)C=C1C, MDL MFCD03427049 |
| Drug_Names: (4'-Chloro-[1,1'-biphenyl]-4-yl)boronic acid, CAS: 364044-44-0, stock 887.9g, assay 98.2%, MWt 232.47, Formula C12H10BClO2, Purity >98%, SMILES ClC1=CC=C(C2=CC=C(B(O)O)C=C2)C=C1, MDL MFCD08544389 |
| Drug_Names: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde, CAS: 380151-85-9, stock 300.2g, assay 98.7%, MWt 232.08, Formula C13H17BO3, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C2=CC=CC=C2C=O)C, MDL MFCD07363841 |
| Drug_Names: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde, CAS: 380151-86-0, stock 203.4g, assay 98%, MWt 232.08, Formula C13H17BO3, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C2=CC=CC(C=O)=C2)C, MDL MFCD05663872 |
| Drug_Names: (4-Boc-Aminophenyl)boronic acid, CAS: 380430-49-9, stock 93g, assay 98.7%, MWt 237.06, Formula C11H16BNO4, Purity >98%, SMILES CC(C)(OC(NC1=CC=C(B(O)O)C=C1)=O)C, MDL MFCD02093054 |
| Drug_Names: (4-(Dimethylcarbamoyl)phenyl)boronic acid, CAS: 405520-68-5, stock 47.3g, assay 98.5%, MWt 193.01, Formula C9H12BNO3, Purity >98%, SMILES CN(C(C1=CC=C(B(O)O)C=C1)=O)C, MDL MFCD02258943 |
| Drug_Names: [1,1'-Biphenyl]-4,4'-diyldiboronic acid, CAS: 4151-80-8, stock 255.8g, assay 98.8%, MWt 241.84, Formula C12H12B2O4, Purity >98%, SMILES OB(O)C1=CC=C(C2=CC=C(B(O)O)C=C2)C=C1, MDL MFCD00151795 |
| Drug_Names: 4-(9-Carbazolyl)benzeneboronic acid, CAS: 419536-33-7, stock 154.1g, assay 98.3%, MWt 287.12, Formula C18H14BNO2, Purity >98%, SMILES OB(O)C1=CC=C(N2C3=CC=CC=C3C4=CC=CC=C42)C=C1, MDL MFCD13176534 |
| Drug_Names: 4-(Ethoxycarbonyl)phenylboronic acid, CAS: 4334-88-7, stock 18.9g, assay 98.6%, MWt 193.99, Formula C9H11BO4, Purity >98%, SMILES CCOC(C1=CC=C(B(O)O)C=C1)=O, MDL MFCD02179441 |
| Drug_Names: (5-Formylthiophen-2-yl)boronic acid, CAS: 4347-33-5, stock 202.2g, assay 98.7%, MWt 155.97, Formula C5H5BO3S, Purity >98%, SMILES O=CC(S1)=CC=C1B(O)O, MDL MFCD02093666 |
| Drug_Names: 1-Butylboronic acid, CAS: 4426-47-5, stock 481.1g, assay 98.4%, MWt 101.94, Formula C4H11BO2, Purity >98%, SMILES CCCCB(O)O, MDL MFCD00002106 |
| Drug_Names: Ethylboronic acid, CAS: 4433-63-0, stock 541.6g, assay 98.1%, MWt 73.89, Formula C2H7BO2, Purity >98%, SMILES CCB(O)O, MDL MFCD01074536 |
| Drug_Names: (3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol, CAS: 443776-76-9, stock 53.2g, assay 98.1%, MWt 234.10, Formula C13H19BO3, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C2=CC=CC(CO)=C2)C, MDL MFCD09266196 |
| Drug_Names: 2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 458532-84-8, stock 672.6g, assay 98.9%, MWt 239.51, Formula C11H15BClNO2, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C2=CC(Cl)=NC=C2)C, MDL MFCD04039870 |
| Drug_Names: 1,4-Phenylenediboronic acid, CAS: 4612-26-4, stock 432.4g, assay 98.6%, MWt 165.75, Formula C6H8B2O4, Purity >98%, SMILES OB(O)C1=CC=C(B(O)O)C=C1, MDL MFCD00236018 |
| Drug_Names: 2-Biphenylboronic acid, CAS: 4688-76-0, stock 252.2g, assay 98.1%, MWt 198.03, Formula C12H11BO2, Purity >98%, SMILES OB(O)C1=CC=CC=C1C2=CC=CC=C2, MDL MFCD00136929 |
| Drug_Names: 4-Hydroxy-2-methylbenzeneboronic acid, CAS: 493035-82-8, stock 519.5g, assay 98.3%, MWt 151.96, Formula C7H9BO3, Purity >98%, SMILES CC1=CC(O)=CC=C1B(O)O, MDL MFCD03788424 |
| Drug_Names: 2-Aminobenzeneboronic acid, CAS: 5570-18-3, stock 539.4g, assay 98.5%, MWt 136.94, Formula C6H8BNO2, Purity >98%, SMILES NC1=CC=CC=C1B(O)O, MDL MFCD01074645 |
| Drug_Names: 4-(Hydroxymethyl)benzeneboronic acid, CAS: 59016-93-2, stock 232.4g, assay 98.3%, MWt 151.96, Formula C7H9BO3, Purity >98%, SMILES OCC1=CC=C(B(O)O)C=C1, MDL MFCD00792672 |
| Drug_Names: 2-(3-Bromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 594823-67-3, stock 551.3g, assay 98.2%, MWt 282.97, Formula C12H16BBrO2, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C2=CC(Br)=CC=C2)C, MDL MFCD12545926 |
| Drug_Names: (2-Fluoro-4-(methoxycarbonyl)phenyl)boronic acid, CAS: 603122-84-5, stock 276.1g, assay 99%, MWt 197.96, Formula C8H8BFO4, Purity >98%, SMILES COC(C1=CC(F)=C(B(O)O)C=C1)=O, MDL MFCD08436034 |
| Drug_Names: 3-Fluoro-5-methoxyphenylboronic acid, CAS: 609807-25-2, stock 856.4g, assay 98.6%, MWt 169.95, Formula C7H8BFO3, Purity >98%, SMILES COC1=CC(B(O)O)=CC(F)=C1, MDL MFCD07363780 |
| Drug_Names: Cyclopentylboronic acid, CAS: 63076-51-7, stock 441.7g, assay 98.4%, MWt 113.95, Formula C5H11BO2, Purity >98%, SMILES OB(C1CCCC1)O, MDL MFCD01074541 |
| Drug_Names: 2-Bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 651358-83-7, stock 511.9g, assay 98.3%, MWt 283.96, Formula C11H15BBrNO2, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C2=NC(Br)=CC=C2)C, MDL MFCD06796177 |
| Drug_Names: Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, CAS: 653589-95-8, stock 673.7g, assay 99%, MWt 262.11, Formula C14H19BO4, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C2=CC=CC=C2C(OC)=O)C, MDL MFCD05663866 |
| Drug_Names: 2-Methylpyridine-4-boronic acid pinacol ester, CAS: 660867-80-1, stock 608.9g, assay 98.4%, MWt 219.09, Formula C12H18BNO2, Purity >98%, SMILES CC1=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1, MDL MFCD08061590 |
| Drug_Names: (4-(Bromomethyl)phenyl)boronic acid, CAS: 68162-47-0, stock 7.8g, assay 98.6%, MWt 214.85, Formula C7H8BBrO2, Purity >98%, SMILES BrCC1=CC=C(B(O)O)C=C1, MDL MFCD01318113 |
| Drug_Names: Allylboronic acid pinacol ester, CAS: 72824-04-5, stock 148.7g, assay 98.1%, MWt 168.04, Formula C9H17BO2, Purity >98%, SMILES C=CCB1OC(C)(C)C(C)(C)O1, MDL MFCD00013347 |
| Drug_Names: 2,6-Dichlorophenylboronic acid, CAS: 73852-17-2, stock 355.7g, assay 98.6%, MWt 190.82, Formula C6H5BCl2O2, Purity >98%, SMILES ClC1=C(B(O)O)C(Cl)=CC=C1, MDL MFCD00064869 |
| Drug_Names: 1H-Pyrazole-4-boronic acid, CAS: 763120-58-7, stock 854.6g, assay 98.8%, MWt 111.90, Formula C3H5BN2O2, Purity >98%, SMILES OB(C1=CNN=C1)O, MDL MFCD07368251 |
| Drug_Names: 3-Cyano-4-fluorobenzeneboronic acid pinacol ester, CAS: 775351-57-0, stock 317.7g, assay 98.8%, MWt 247.07, Formula C13H15BFNO2, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C2=CC=C(F)C(C#N)=C2)C, MDL MFCD06795681 |
| Drug_Names: 4-(Carboxymethyl)phenylboronic acid pinacol ester, CAS: 797755-07-8, stock 417.3g, assay 98.6%, MWt 262.11, Formula C14H19BO4, Purity >98%, SMILES O=C(O)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1, MDL MFCD04038755 |
| Drug_Names: (4-Aminophenyl)boronic acid hydrochloride, CAS: 80460-73-7, stock 279.2g, assay 98.1%, MWt 173.41, Formula C6H9BClNO2, Purity >98%, SMILES OB(c1ccc(cc1)N)O.Cl, MDL MFCD03001333 |
| Drug_Names: 4-Methyl-3-nitrophenylboronic acid, CAS: 80500-27-2, stock 234.4g, assay 98.4%, MWt 180.95, Formula C7H8BNO4, Purity >98%, SMILES OB(C1=CC=C(C)C([N+]([O-])=O)=C1)O, MDL MFCD00191550 |
| Drug_Names: 4-Fluoro-2-formylbenzeneboronic acid, CAS: 825644-26-6, stock 177.5g, assay 98.6%, MWt 167.93, Formula C7H6BFO3, Purity >98%, SMILES FC1=CC=C(B(O)O)C(C=O)=C1, MDL MFCD10697426 |
| Drug_Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, CAS: 827614-64-2, stock 837.8g, assay 98.4%, MWt 220.08, Formula C11H17BN2O2, Purity >98%, SMILES NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1, MDL MFCD05663837 |
| Drug_Names: 3-(Methylcarbamoyl)benzeneboronic acid, CAS: 832695-88-2, stock 609.5g, assay 98.1%, MWt 178.98, Formula C8H10BNO3, Purity >98%, SMILES OB(C1=CC=CC(C(NC)=O)=C1)O, MDL MFCD04038918 |
| Drug_Names: (2-Methylpropyl)boronic acid, CAS: 84110-40-7, stock 607.2g, assay 98.6%, MWt 101.94, Formula C4H11BO2, Purity >98%, SMILES OB(CC(C)C)O, MDL MFCD00134156 |
| Drug_Names: 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid pinacol ester, CAS: 844891-04-9, stock 590.4g, assay 98.5%, MWt 236.12, Formula C12H21BN2O2, Purity >98%, SMILES CC1=NN(C(C)=C1B2OC(C)(C(C)(O2)C)C)C, MDL MFCD06659062 |
| Drug_Names: 3-Bromo-5-methylphenylboronic acid, CAS: 849062-36-8, stock 75.4g, assay 98.4%, MWt 214.85, Formula C7H8BBrO2, Purity >98%, SMILES CC1=CC(B(O)O)=CC(Br)=C1, MDL MFCD06411355 |
| Drug_Names: (Cyclopent-1-en-1-yl)boronic acid, CAS: 850036-28-1, stock 673.9g, assay 98%, MWt 111.94, Formula C5H9BO2, Purity >98%, SMILES OB(C1=CCCC1)O, MDL MFCD02179496 |
| Drug_Names: (3-Aminophenyl)boronic acid hydrochloride, CAS: 85006-23-1, stock 790.7g, assay 98.6%, MWt 173.41, Formula C6H9BClNO2, Purity >98%, SMILES Nc1cccc(c1)B(O)O.Cl, MDL MFCD00191748 |
| Drug_Names: 5-Methoxypyridine-3-boronic acid, CAS: 850991-69-4, stock 727.1g, assay 98.1%, MWt 152.94, Formula C6H8BNO3, Purity >98%, SMILES COC1=CN=CC(B(O)O)=C1, MDL MFCD03425977 |
| Drug_Names: 2-(2,6-Difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 863868-37-5, stock 428.5g, assay 98.8%, MWt 240.05, Formula C12H15BF2O2, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C2=C(F)C=CC=C2F)C, MDL MFCD09801043 |
| Drug_Names: 5-Chloropyridine-3-boronic acid pinacol ester, CAS: 865186-94-3, stock 131.4g, assay 98%, MWt 239.51, Formula C11H15BClNO2, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C2=CC(Cl)=CN=C2)C, MDL MFCD06798284 |
| Drug_Names: 8-Quinolineboronic acid, CAS: 86-58-8, stock 629.2g, assay 98.9%, MWt 172.98, Formula C9H8BNO2, Purity >98%, SMILES OB(O)C1=CC=CC2=C1N=CC=C2, MDL MFCD01114698 |
| Drug_Names: 9,9-Dimethylfluorene-2,7-diboronic acid, CAS: 866100-14-3, stock 421.8g, assay 98.5%, MWt 281.91, Formula C15H16B2O4, Purity >98%, SMILES CC1(C2=C(C3=C1C=C(B(O)O)C=C3)C=CC(B(O)O)=C2)C, MDL MFCD08704228 |
| Drug_Names: 2-(2-Chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 870195-94-1, stock 841.4g, assay 98.2%, MWt 238.52, Formula C12H16BClO2, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C2=CC=CC=C2Cl)C, MDL MFCD05663846 |
| Drug_Names: 4-(1-Naphthyl)benzeneboronic acid, CAS: 870774-25-7, stock 126.4g, assay 98.7%, MWt 248.08, Formula C16H13BO2, Purity >98%, SMILES OB(O)C1=CC=C(C2=CC=CC3=CC=CC=C32)C=C1, MDL MFCD08669639 |
| Drug_Names: 2-Benzyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 87100-28-5, stock 147.3g, assay 98.3%, MWt 218.10, Formula C13H19BO2, Purity >98%, SMILES CC(C(C)(O1)C)(OB1CC2=CC=CC=C2)C, MDL MFCD05663841 |
| Drug_Names: (3-Fluoro-2-formylphenyl)boronic acid, CAS: 871126-15-7, stock 148.5g, assay 99%, MWt 167.93, Formula C7H6BFO3, Purity >98%, SMILES FC1=CC=CC(B(O)O)=C1C=O, MDL MFCD10697421 |
| Drug_Names: (3-Fluoro-5-hydroxyphenyl)boronic acid, CAS: 871329-82-7, stock 155.5g, assay 98%, MWt 155.92, Formula C6H6BFO3, Purity >98%, SMILES FC1=CC(O)=CC(B(O)O)=C1, MDL MFCD07363778 |
| Drug_Names: 2-(Hydroxymethyl)phenylboronic acid, CAS: 87199-14-2, stock 248g, assay 98.4%, MWt 151.96, Formula C7H9BO3, Purity >98%, SMILES OCC1=CC=CC=C1B(O)O, MDL MFCD02258966 |
| Drug_Names: 3-Chloropyridine-5-boronic acid, CAS: 872041-85-5, stock 888.6g, assay 98.7%, MWt 157.36, Formula C5H5BClNO2, Purity >98%, SMILES ClC1=CN=CC(B(O)O)=C1, MDL MFCD06798243 |
| Drug_Names: 5-Boronoisophthalic acid, CAS: 881302-73-4, stock 711.2g, assay 98.6%, MWt 209.95, Formula C8H7BO6, Purity >98%, SMILES O=C(O)C1=CC(C(O)=O)=CC(B(O)O)=C1, MDL MFCD06203347 |
| Drug_Names: (4-Chloro-2-formylphenyl)boronic acid, CAS: 913835-76-4, stock 66.5g, assay 98.2%, MWt 184.38, Formula C7H6BClO3, Purity >98%, SMILES OB(C1=CC=C(Cl)C=C1C=O)O, MDL MFCD08689492 |
| Drug_Names: (2-Aminopyrimidin-5-yl)boronic acid, CAS: 936250-22-5, stock 713.2g, assay 98.1%, MWt 138.92, Formula C4H6BN3O2, Purity >98%, SMILES OB(C1=CN=C(N)N=C1)O, MDL MFCD07375147 |
| Drug_Names: 4-(1H-Pyrazol-1-yl)benzoic acid, CAS: 16209-00-0, stock 488.6g, assay 98.7%, MWt 188.18, Formula C10H8N2O2, Purity >98%, SMILES OC(C1=CC=C(N2C=CC=N2)C=C1)=O, MDL MFCD02682056 |
| Drug_Names: N-(3-Chlorobenzyl)ethanamine, CAS: 39180-82-0, stock 887g, assay 98.6%, MWt 169.65, Formula C9H12ClN, Purity >98%, SMILES CCNCC1=CC(Cl)=CC=C1, MDL NA |
| Drug_Names: 4-Nitro-3-(trifluoromethyl)benzoic acid, CAS: 320-38-7, stock 126.1g, assay 98.5%, MWt 235.12, Formula C8H4F3NO4, Purity >98%, SMILES O=C(O)C1=CC=C([N+]([O-])=O)C(C(F)(F)F)=C1, MDL MFCD06200716 |
| Drug_Names: alpha-Methylcinnamic acid, CAS: 1199-77-5, stock 255.3g, assay 98.5%, MWt 162.19, Formula C10H10O2, Purity >98%, SMILES O=C(O)C(C)=CC1=CC=CC=C1, MDL MFCD00002652 |
| Drug_Names: Tetrahydro-4-oxo-3-furoic acid ethyl ester, CAS: 89898-51-1, stock 889.7g, assay 98.9%, MWt 158.15, Formula C7H10O4, Purity >98%, SMILES CCOC(=O)C1COCC1=O, MDL MFCD16038834 |
| Drug_Names: 2,6-Naphthalenedisulfonyl chloride, CAS: 13827-62-8, stock 822.5g, assay 98.5%, MWt 325.19, Formula C10H6Cl2O4S2, Purity >98%, SMILES ClS(C1=CC=C2C=C(S(Cl)(=O)=O)C=CC2=C1)(=O)=O, MDL MFCD00085805 |
| Drug_Names: (4-Methyl-3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl)Methanol, CAS: 1400755-04-5, stock 223.5g, assay 98.5%, MWt 248.13, Formula C14H21BO3, Purity >98%, SMILES CC1=C(B2OC(C)(C(C)(O2)C)C)C=C(CO)C=C1, MDL MFCD18729963 |
| Drug_Names: 3-Acetamidobenzenesulfonyl chloride, CAS: 23905-46-6, stock 319.3g, assay 98%, MWt 233.67, Formula C8H8ClNO3S, Purity >98%, SMILES O=S(C1=CC=CC(NC(C)=O)=C1)(Cl)=O, MDL MFCD02222873 |
| Drug_Names: N,N,2-trimethylquinolin-6-amine, CAS: 92-99-9, stock 126.7g, assay 98.7%, MWt 186.25, Formula C12H14N2, Purity >98%, SMILES CC1=NC2=CC=C(N(C)C)C=C2C=C1, MDL MFCD00089173 |
| Drug_Names: 4-(Benzyloxy)-3,5-dimethoxybenzaldehyde, CAS: 6527-32-8, stock 628.9g, assay 98.2%, MWt 272.30, Formula C16H16O4, Purity >98%, SMILES COC1=C(OCC2=CC=CC=C2)C(OC)=CC(C=O)=C1, MDL NA |
