Serine/threonine-protein kinase tnni3k (TNNI3K)
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5 products
Popular Products
- GSK 114CAS: 1301761-96-5 Formula: C19H23N5O4S Molecular Weight: 417.48Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: G412389View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(6,7-dimethoxyquinazolin-4-yl)amino]-4-(dimethylamino)-N-methylbenzenesulfonamide
- SMILES
- CNS(=O)(=O)C1=CC(=C(C=C1)N(C)C)NC2=NC=NC3=CC(=C(C=C32)OC)OC
- InChIKey
- YUSROMRPOFFTMX-UHFFFAOYSA-N
- InChI
- 1S/C19H23N5O4S/c1-20-29(25,26)12-6-7-16(24(2)3)15(8-12)23-19-13-9-17(27-4)18(28-5)10-14(13)21-11-22-19/h6-11,20H,1-5H3,(H,21,22,23)
- Synonyms
- GSK-114 | 3-((6,7-Dimethoxyquinazolin-4-yl)amino)-4-(dimethylamino)-N-methylbenzenesulfonamide
- GSK329, Inhibitor of B-Raf proto-oncogene; serine/threonine kinase;Inhibitor of TNNI3 interacting kinaseMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: G610715View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[3,5-dichloro-4-[6-(methylamino)pyrimidin-4-yl]oxyphenyl]-3-[3-(trifluoromethyl)phenyl]urea
- SMILES
- CNc1cc(Oc2c(Cl)cc(NC(=O)Nc3cccc(c3)C(F)(F)F)cc2Cl)ncn1
- InChIKey
- QOQADIYOLOHRAW-UHFFFAOYSA-N
- InChI
- 1S/C19H14Cl2F3N5O2/c1-25-15-8-16(27-9-26-15)31-17-13(20)6-12(7-14(17)21)29-18(30)28-11-4-2-3-10(5-11)19(22,23)24/h2-9H,1H3,(H,25,26,27)(H2,28,29,30)
- Synonyms
- compound 47;GSK-329
- 3-((6-((5-Chloropyridin-2-yl)amino)pyrimidin-4-yl)amino)-4-(ethylsulfonyl)-N-methylbenzenesulfonamideCAS: 1316059-00-3 PubChem CID: 68304261Out of Stock Item #: C980498View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[[6-[(5-chloropyridin-2-yl)amino]pyrimidin-4-yl]amino]-4-ethylsulfonyl-N-methylbenzenesulfonamide
- SMILES
- CCS(=O)(=O)C1=C(C=C(C=C1)S(=O)(=O)NC)NC2=NC=NC(=C2)NC3=NC=C(C=C3)Cl
- InChIKey
- OEDGERSSZUMLBI-UHFFFAOYSA-N
- InChI
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- GSK854CAS: 1316059-00-3 PubChem CID: 68304261Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSOOut of Stock Item #: G1495212View ProductPricing & Pack Sizes
Technical Identifiers
- GSK329CAS: 1268490-12-5 Formula: C19H14Cl2F3N5O2 Molecular Weight: 472.25Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSOOut of Stock Item #: G1495064View ProductPricing & Pack Sizes
Technical Identifiers
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