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Search results for: '10435-44-6'
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SCH-442416, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptor
Cas Number: 316173-57-6Formula: C20H19N7O2Molecular weight: 389.41Synonyms: 316173-57-6|SCH 442416|SCH-442416|2-(Furan-2-yl)-7-(3-(4-methoxyphenyl)propyl)-7H-pyrazolo[4,3-e][1,...SMILES: COC1=CC=C(C=C1)CCCN2C3=C(C=N2)C4=NC(=NN4C(=N3)N)C5=CC=CO5InChIKey: AEULVFLPCJOBCE-UHFFFAOYSA-NInChI: InChI=1S/C20H19N7O2/c1-28-14-8-6-13(7-9-14)4-2-10-26-18-15(12-22-26)19-23-17(16-5-3-11-29-16)25-27(19)20(21)24-18/h3,5-9,11-12H,2,4,10H2,1H3,(H2,21,24)
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Avapritinib (BLU-285), Platelet-derived growth factor receptor alpha inhibitor
Cas Number: 1703793-34-3Formula: C26H27FN10Molecular weight: 498.56Synonyms: (1S)-1-(4-FLUOROPHENYL)-1-(2-(4-(6-(1-METHYL-1H-PYRAZOL-4-YL)PYRROLO(2,1-F)(1,2,4)TRIAZIN-4-YL)PIPER...SMILES: CC(C1=CC=C(C=C1)F)(C2=CN=C(N=C2)N3CCN(CC3)C4=NC=NN5C4=CC(=C5)C6=CN(N=C6)C)NInChIKey: DWYRIWUZIJHQKQ-SANMLTNESA-NInChI: InChI=1S/C26H27FN10/c1-26(28,20-3-5-22(27)6-4-20)21-13-29-25(30-14-21)36-9-7-35(8-10-36)24-23-11-18(16-37(23)33-17-31-24)19-12-32-34(2)15-19/h3-6,11-17H,7-10,28H2,1-2H3/t26-/m0/s1
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5-bromo-1-methyl-3-[[5-[(2R)-2-methyl-4-(oxetan-3-yl)piperazin-1-yl]-2-pyridyl]amino]pyridin-2-one
Cas Number: 1433860-44-6Formula: C19H24N5O2BrMolecular weight: 434.33Synonyms: 1433860-44-6 | 5-bromo-1-methyl-3-[[5-[(2R)-2-methyl-4-(oxetan-3-yl)piperazin-1-yl]-2-pyridyl]amino]...SMILES: CC1CN(CCN1C2=CN=C(C=C2)NC3=CC(=CN(C3=O)C)Br)C4COC4InChIKey: VGRKPWHLVRPNAO-CYBMUJFWSA-NInChI: InChI=1S/C19H24BrN5O2/c1-13-9-24(16-11-27-12-16)5-6-25(13)15-3-4-18(21-8-15)22-17-7-14(20)10-23(2)19(17)26/h3-4,7-8,10,13,16H,5-6,9,11-12H2,1-2H3,(H,21,22)/t13-/m1/s1
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5-Bromo-(2-methoxyethylamino)pyrimidine
Cas Number: 886365-79-3Formula: C7H10BrN3OMolecular weight: 232.1Synonyms: 5-Bromo-2-(2-methoxyethylamino)pyrimidine|886365-79-3|5-bromo-N-(2-methoxyethyl)pyrimidin-2-amine|5-...SMILES: COCCNC1=NC=C(C=N1)BrInChIKey: HIDHZHFCKYPDIW-UHFFFAOYSA-NInChI: InChI=1S/C7H10BrN3O/c1-12-3-2-9-7-10-4-6(8)5-11-7/h4-5H,2-3H2,1H3,(H,9,10,11)
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QN523
Cas Number: 878581-60-3Formula: C14H10N4OMolecular weight: 250.26SMILES: O=C(C1=NC=CN=C1)NC2=CC=CC3=CC=CN=C32
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McN3716
Cas Number: 69207-52-9Formula: C18H34O3Molecular weight: 298.46Synonyms: Methyl palmoxirate; NSC359682 | MS-24298 | BCP30486 | AKOS040733698 | 2-Tetradecyl-2-oxiranecarboxyl...SMILES: CCCCCCCCCCCCCCC1(CO1)C(=O)OCInChIKey: RSSDZUNGAWCFPT-UHFFFAOYSA-NInChI: InChI=1S/C18H34O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18(16-21-18)17(19)20-2/h3-16H2,1-2H3
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Caspase-3/7 Inhibitor
Cas Number: 220509-74-0Formula: C14H16N2O5SMolecular weight: 324.35Synonyms: AKOS040744939 | HY-103346 | 5-[(S)-(+)-2-(Methoxymethyl)pyrrolidino]sulfonylisatin | DTXSID50431688 ...SMILES: COCC1CCCN1S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3=OInChIKey: SLQMNVJNDYLJSF-VIFPVBQESA-NInChI: InChI=1S/C14H16N2O5S/c1-21-8-9-3-2-6-16(9)22(19,20)10-4-5-12-11(7-10)13(17)14(18)15-12/h4-5,7,9H,2-3,6,8H2,1H3,(H,15,17,18)/t9-/m0/s1
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4-ETHOXY-2-HYDROXYBENZOIC ACID
Cas Number: 10435-55-9Formula: CH3CH2OC6H3(OH)CO2HMolecular weight: 182.178Synonyms: DTXSID30146400 | EINECS 233-919-2 | Salicylic acid, 4-ethoxy- | NSC4145 | NSC-4145 | SCHEMBL539138 |...SMILES: CCOC1=CC(=C(C=C1)C(=O)O)OInChIKey: DVZPQHRWOUXUPU-UHFFFAOYSA-NInChI: InChI=1S/C9H10O4/c1-2-13-6-3-4-7(9(11)12)8(10)5-6/h3-5,10H,2H2,1H3,(H,11,12)
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FPTQ
Cas Number: 864863-72-9(DMSO)Formula: C17H12FN5Molecular weight: 305.31SMILES: FC(N=CC=C1)=C1N2N=NC(C3=CC4=C(C=C3)N=CC=C4)=C2C
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FPTQ
Cas Number: 864863-72-9Formula: C17H12FN5Molecular weight: 305.31SMILES: FC(N=CC=C1)=C1N2N=NC(C3=CC4=C(C=C3)N=CC=C4)=C2C
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TML-6
Cas Number: 1462868-88-7Formula: C30H37NO7Molecular weight: 523.62SMILES: CCN(CC)C(=O)CC(C)(C(=O)C=CC1=CC(=C(C=C1)OC)OC)C(=O)C=CC2=CC(=C(C=C2)OC)OCInChIKey: UWVCYNXVZRDWSD-UNZYHPAISA-NInChI: InChI=1S/C30H37NO7/c1-8-31(9-2)29(34)20-30(3,27(32)16-12-21-10-14-23(35-4)25(18-21)37-6)28(33)17-13-22-11-15-24(36-5)26(19-22)38-7/h10-19H,8-9,20H2,1-7H3/b16-12+,17-13+
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Felodipine, Activator of CFTR
Cas Number: 72509-76-3(DMSO)Formula: C18H19Cl2NO4Molecular weight: 384.25Synonyms: CGH-869 | 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-py...SMILES: CCOC(=O)C1=C(C)NC(=C(C1C2=CC=CC(=C2Cl)Cl)C(=O)OC)C
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WY-14643 (Pirinixic Acid), Agonist of Peroxisome proliferator-activated receptor-α
Cas Number: 50892-23-4(DMSO)Formula: C14H14ClN3O2SMolecular weight: 323.8Synonyms: NSC 310038 | Acetic acid, 2-[[4-chloro-6-[(2,3-dimethylphenyl)amino]-2-pyrimidinyl]thio]-SMILES: CC1=C(C)C(=CC=C1)NC2=NC(=NC(=C2)Cl)SCC(O)=O
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AS2863619
Cas Number: 2241300-51-4Formula: C16H14Cl2N8OMolecular weight: 405.24Synonyms: 1,2,5-Oxadiazol-3-amine,4-[1-(2-methyl-1H-benzimidazol-6-yl)-...SMILES: CC1=NC2=C(N1)C=C(C=C2)N3C4=C(C=NC=C4)N=C3C5=NON=C5N.Cl.ClInChIKey: LHUAALWRORLTCJ-UHFFFAOYSA-NInChI: InChI=1S/C16H12N8O.2ClH/c1-8-19-10-3-2-9(6-11(10)20-8)24-13-4-5-18-7-12(13)21-16(24)14-15(17)23-25-22-14;;/h2-7H,1H3,(H2,17,23)(H,19,20);2*1H
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Mobocertinib succinate, Epidermal growth factor receptor erbB1 inhibitor
Cas Number: 2389149-74-8(DMSO)Formula: C36H45N7O8Molecular weight: 703.78SMILES: CC(C)OC(=O)C1=CN=C(N=C1C2=CN(C3=CC=CC=C32)C)NC4=C(C=C(C(=C4)NC(=O)C=C)N(C)CCN(C)C)OC.C(CC(=O)O)C(=O)O
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Vps34-IN-2
Cas Number: 1523404-29-6(Ethanol)Formula: C18H25F3N4O3Molecular weight: 402.41SMILES: O=C1C=C(N2[C@H](C)COCC2)N=C3N(CC(C(C)C)=O)[C@H](C(F)(F)F)CCN31
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AT7867 dihydrochloride
Cas Number: 1431697-86-7(DMSO)Formula: C20H22Cl3N3Molecular weight: 410.77SMILES: C1CNCCC1(C2=CC=C(C=C2)C3=CNN=C3)C4=CC=C(C=C4)Cl.Cl.Cl
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GW0742, Agonist of Peroxisome proliferator-activated receptor-β/δ
Cas Number: 317318-84-6(DMSO)Formula: C21H17F4NO3S2Molecular weight: 471.49Synonyms: Acetic acid, 2-[4-[[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-5-thiazolyl]methyl]thio]-2-meth...SMILES: CC1=CC(=CC=C1OCC(O)=O)SCC2=C(C)N=C(S2)C3=CC=C(C(=C3)F)C(F)(F)F
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Mobocertinib succinate, Epidermal growth factor receptor erbB1 inhibitor
Cas Number: 2389149-74-8Formula: C36H45N7O8Molecular weight: 703.78Synonyms: AP32788 succinate | AP-32788 succinate | CS-0114257 | butanedioic acid;propan-2-yl 2-[4-[2-(dimethyl...SMILES: CC(C)OC(=O)C1=CN=C(N=C1C2=CN(C3=CC=CC=C32)C)NC4=C(C=C(C(=C4)NC(=O)C=C)N(C)CCN(C)C)OC.C(CC(=O)O)C(=O)OInChIKey: YXYAEUMTJQGKHS-UHFFFAOYSA-NInChI: See more
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