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Search results for: '15750-47-7'
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Tetrakis(triphenylphosphine)palladium(0)
Cas Number: 14221-01-3 EC Number: 238-086-9Formula: C72H60P4PdMolecular weight: 1155.56Synonyms: tetrakis(triphenylphosphine)-palladium(0) | Pd(PPh3)4SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Pd]InChIKey: NFHFRUOZVGFOOS-UHFFFAOYSA-NInChI: InChI=1S/4C18H15P.Pd/c4*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h4*1-15H;
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Tasisulam
Cas Number: 519055-62-0Formula: C11H6BrCl2NO3S2Molecular weight: 415.11Synonyms: Q27253184 | Tasisulam (LY573636) | s7326 | SCHEMBL1581371 | Tasisulam [INN] | LY 573636 (sodium) | A...SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)NS(=O)(=O)C2=CC=C(S2)BrInChIKey: WWONFUQGBVOKOF-UHFFFAOYSA-NInChI: InChI=1S/C11H6BrCl2NO3S2/c12-9-3-4-10(19-9)20(17,18)15-11(16)7-2-1-6(13)5-8(7)14/h1-5H,(H,15,16)
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SB505124, Inhibitor of transforming growth factor beta receptor 1
Cas Number: 694433-59-5(DMSO)Formula: C20H21N3O2Molecular weight: 335.4Synonyms: 2-(4-(benzo[d][1,3]dioxol-5-yl)-2-tert-butyl-1H-imidazol-5-yl)-6-methylpyridineSMILES: CC1=CC=CC(=N1)C2=C(N=C([NH]2)C(C)(C)C)C3=CC4=C(OCO4)C=C3
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VPS34 inhibitor 1 (Compound 19)
Cas Number: 1383716-46-8Formula: C21H25N7OMolecular weight: 391.47Synonyms: PIK-III analogue2-Propanol,1-[[4'-(cyclopropylmethyl)-2-(4-pyridinylamino)[4...SMILES: CC(C)(CNC1=NC=C(C(=N1)CC2CC2)C3=NC(=NC=C3)NC4=CC=NC=C4)OInChIKey: XJTIGGCBXFIZJV-UHFFFAOYSA-NInChI: InChI=1S/C21H25N7O/c1-21(2,29)13-25-19-24-12-16(18(28-19)11-14-3-4-14)17-7-10-23-20(27-17)26-15-5-8-22-9-6-15/h5-10,12,14,29H,3-4,11,13H2,1-2H3,(H,24,25,28)(H,22,23,26,27)
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Serdemetan (JNJ-26854165)
Cas Number: 881202-45-5(DMSO)Formula: C21H20N4Molecular weight: 328.41Synonyms: N1-(2-(1H-indol-3-yl)ethyl)-N4-(pyridin-4-yl)benzene-1,4-diamineSMILES: C(CC1=C[NH]C2=CC=CC=C12)NC3=CC=C(NC4=CC=NC=C4)C=C3
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Alphitolic acid
Cas Number: 19533-92-7Formula: C30H48O4Molecular weight: 472.70Synonyms: 2alpha-Hydroxybetulinic acid | Lup-20(29)-en-28-oic acid, 2,3-dihydroxy- (8CI); (2,3)-2,3-Dihydroxyl...SMILES: CC(=C)C1CCC2(C1C3CCC4C(C3(CC2)C)(CCC5C4(CC(C(C5(C)C)O)O)C)C)C(=O)OInChIKey: PFCVZKFJHRCLCC-PGOIBATFSA-NInChI: See more
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AT7867
Cas Number: 857531-00-1(DMSO)Formula: C20H20ClN3Molecular weight: 337.85Synonyms: 4-(4-(1H-pyrazol-4-yl)phenyl)-4-(4-chlorophenyl)piperidineSMILES: ClC1=CC=C(C=C1)C2(CCNCC2)C3=CC=C(C=C3)C4=C[NH]N=C4
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PF-04691502, PI3-kinase class I inhibitor
Cas Number: 1013101-36-4(DMSO)Formula: C22H27N5O4Molecular weight: 425.48Synonyms: PF4691502 | 2-amino-8-((1r,4r)-4-(2-hydroxyethoxy)cyclohexyl)-6-(6-methoxypyridin-3-yl)-4-methylpyri...SMILES: COC1=CC=C(C=N1)C2=CC3=C(C)N=C(N)N=C3N(C4CCC(CC4)OCCO)C2=O
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Androgen receptor antagonist 1
Cas Number: 1338812-36-4(DMSO)Formula: C21H25ClN4O3Molecular weight: 416.90SMILES: O=C(C1=CN(CCO)N=C1)N[C@H]2C(C)(C)[C@H](OC3=CC=C(C#N)C(Cl)=C3)C2(C)C
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CF53
Cas Number: 1808160-52-2(DMSO)Formula: C24H25N7O2Molecular weight: 443.50SMILES: CC1=C(C(=NO1)C)C2=C(C=C3C(=C2)NC4=C3C(=NC(=N4)C)NC5=CC(=NN5C)C6CC6)OC
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AIF Mouse mAb
Associated targets: AIFM1Short Overview: mAb(8H1-B10-A12); Mouse anti Human AIF Antibody; WB, IF, ICC; UnconjugatedSpecies reactivity(Reacts with): Human Isotype: Mouse IgG2aHost species: Mouse Clone number: 8H1-B10-A12 Conjugation: UnconjugatedSynonyms: AIF | AIFapoptosis-inducing factor 1, mitochondrial | AIFM1 | apoptosis-inducing factor, mitochondri...
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Androgen receptor antagonist 1
Cas Number: 1338812-36-4Formula: C21H25ClN4O3Molecular weight: 416.90SMILES: O=C(C1=CN(CCO)N=C1)N[C@H]2C(C)(C)[C@H](OC3=CC=C(C#N)C(Cl)=C3)C2(C)C
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CF53
Cas Number: 1808160-52-2Formula: C24H25N7O2Molecular weight: 443.50SMILES: CC1=C(C(=NO1)C)C2=C(C=C3C(=C2)NC4=C3C(=NC(=N4)C)NC5=CC(=NN5C)C6CC6)OCInChIKey: JIYPVUCBRQNICX-UHFFFAOYSA-NInChI: InChI=1S/C24H25N7O2/c1-11-21(12(2)33-30-11)16-8-18-15(9-19(16)32-5)22-23(27-18)25-13(3)26-24(22)28-20-10-17(14-6-7-14)29-31(20)4/h8-10,14H,6-7H2,1-5H3,(H2,25,26,27,28)
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CPI-455
Cas Number: 1628208-23-0(free base)(DMSO)Formula: C16H14N4OMolecular weight: 278.32SMILES: CC(C)C1=C(N=C2C(=CNN2C1=O)C#N)C3=CC=CC=C3InChIKey: VGXRQCOVGLGFIM-UHFFFAOYSA-NInChI: InChI=1S/C16H14N4O/c1-10(2)13-14(11-6-4-3-5-7-11)19-15-12(8-17)9-18-20(15)16(13)21/h3-7,9-10,18H,1-2H3
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CPI-455
Cas Number: 1628208-23-0(DMSO)Formula: C16H14N4OMolecular weight: 278.31SMILES: CC(C)C1=C(N=C2C(=CNN2C1=O)C#N)C3=CC=CC=C3
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CPI-455
Cas Number: 1628208-23-0Formula: C16H14N4OMolecular weight: 278.31SMILES: CC(C)C1=C(N=C2C(=CNN2C1=O)C#N)C3=CC=CC=C3InChIKey: VGXRQCOVGLGFIM-UHFFFAOYSA-NInChI: InChI=1S/C16H14N4O/c1-10(2)13-14(11-6-4-3-5-7-11)19-15-12(8-17)9-18-20(15)16(13)21/h3-7,9-10,18H,1-2H3
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RO4929097, Gamma-secretase inhibitor
Cas Number: 847925-91-1(DMSO)Formula: C22H20F5N3O3Molecular weight: 469.4Synonyms: RG-4733 | Propanediamide, N1-[(7S)-6,7-dihydro-6-oxo-5H-dibenz[b,d]azepin-7-yl]-2,2-dimethyl-N3-(2,2...
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653-47 hydrochloride
Cas Number: 1224567-46-7Formula: C20H20Cl2N2O3Molecular weight: 407.29SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=C(C=C(C=C3)Cl)O)OCCCN.ClInChIKey: HESNWSHDEFHION-UHFFFAOYSA-NInChI: InChI=1S/C20H19ClN2O3.ClH/c21-15-6-7-17(18(24)12-15)23-20(25)16-10-13-4-1-2-5-14(13)11-19(16)26-9-3-8-22;/h1-2,4-7,10-12,24H,3,8-9,22H2,(H,23,25);1H
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AI-10-47
Cas Number: 1256094-31-1Formula: C13H8F3N3OMolecular weight: 279.22SMILES: C1=CC=NC(=C1)C2=NC3=C(N2)C=C(C=C3)OC(F)(F)FInChIKey: JSNWHSDKJSOXET-UHFFFAOYSA-NInChI: InChI=1S/C13H8F3N3O/c14-13(15,16)20-8-4-5-9-11(7-8)19-12(18-9)10-3-1-2-6-17-10/h1-7H,(H,18,19)
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653-47 hydrochloride
Cas Number: 1224567-46-7(DMSO)Formula: C20H20Cl2N2O3Molecular weight: 407.29SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=C(C=C(C=C3)Cl)O)OCCCN.Cl
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