Serine/threonine-protein kinase a-raf (ARAF)
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7 products
Popular Products
- Vemurafenib (PLX4032, RG7204), Serine/threonine-protein kinase B-raf inhibitorCAS: 918504-65-1 EC Number: 850-250-7 PubChem CID: 42611257 Formula: C23H18ClF2N3O3S Molecular Weight: 489.92Moligand™ ? 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 #: V127521View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[3-[5-(4-chlorophenyl)-1H-pyrrolo[2,3-b]pyridine-3-carbonyl]-2,4-difluorophenyl]propane-1-sulfonamide
- SMILES
- CCCS(=O)(=O)NC1=C(C(=C(C=C1)F)C(=O)C2=CNC3=C2C=C(C=N3)C4=CC=C(C=C4)Cl)F
- InChIKey
- GPXBXXGIAQBQNI-UHFFFAOYSA-N
- InChI
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- Synonyms
- 1-Propanesulfonamide, N-(3-((5-(4-chlorophenyl)-1H-pyrrolo(2,3-b)pyridin-3-yl)carbonyl)-2,4-difluorophenyl)- | 207SMY...
- LY 3009120, Inhibitor of A-Raf proto-oncogene; serine/threonine kinase;Inhibitor of B-Raf proto-oncogene; serine/threonine kinase;Inhibitor of Raf-1 proto-oncogene; serine/threonine kinaseCAS: 1454682-72-4 Formula: C23H29FN6O Molecular Weight: 424.52Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)In Stock Item #: L288815View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(3,3-dimethylbutyl)-3-[2-fluoro-4-methyl-5-[7-methyl-2-(methylamino)pyrido[2,3-d]pyrimidin-6-yl]phenyl]urea
- SMILES
- CC1=CC(=C(C=C1C2=C(N=C3C(=C2)C=NC(=N3)NC)C)NC(=O)NCCC(C)(C)C)F
- InChIKey
- HHCBMISMPSAZBF-UHFFFAOYSA-N
- InChI
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- Synonyms
- 1454682-72-4 | C72761 | Pan-raf inhibitor ly3009120 | SCHEMBL15241297 | 1-(3,3-dimethylbutyl)-3-[2-fluoro-4-methyl-5-...
- LY 3009120, Inhibitor of A-Raf proto-oncogene; serine/threonine kinase;Inhibitor of B-Raf proto-oncogene; serine/threonine kinase;Inhibitor of Raf-1 proto-oncogene; serine/threonine kinaseCAS: 1454682-72-4 Formula: C23H29FN6O Molecular Weight: 424.52Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 2mM in DMSOIn Stock Item #: L421677View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(3,3-dimethylbutyl)-3-[2-fluoro-4-methyl-5-[7-methyl-2-(methylamino)pyrido[2,3-d]pyrimidin-6-yl]phenyl]urea
- SMILES
- CC1=CC(=C(C=C1C2=C(N=C3C(=C2)C=NC(=N3)NC)C)NC(=O)NCCC(C)(C)C)F
- InChIKey
- HHCBMISMPSAZBF-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- LY3009120|1454682-72-4|LY-3009120|DP-4978|1-(3,3-dimethylbutyl)-3-[2-fluoro-4-methyl-5-[7-methyl-2-(methylamino)pyrid...
- Vemurafenib (PLX4032), Serine/threonine-protein kinase B-raf inhibitorCAS: 918504-65-1 EC Number: 850-250-7 PubChem CID: 42611257 Formula: C23H18ClF2N3O3S Molecular Weight: 489.92Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: V409259View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- RG7204, RO5185426
- exarafenib, Inhibitor of Raf-1 proto-oncogene; serine/threonine kinaseMoligand™ ? 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 #: E610261View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S)-N-[3-[2-[[(2R)-1-hydroxypropan-2-yl]amino]-6-morpholin-4-ylpyridin-4-yl]-4-methylphenyl]-3-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide
- SMILES
- Cc1c(cc(cc1)NC(=O)N1CC[C@H](C1)CC(F)(F)F)c1cc(nc(c1)N1CCOCC1)N[C@H](C)CO
- InChIKey
- GZMYLSJUNSCMTD-MOPGFXCFSA-N
- InChI
- show more
- Synonyms
- KIN-2787 | KIN-002787 | RAF/KIN_2787
- ExarafenibMoligand™ ? 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 #: E1497342View ProductPricing & Pack Sizes
Technical Identifiers
- LY3009120CAS: 1454682-72-4 Formula: C23H29FN6O Molecular Weight: 424.52Moligand™ ? 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 #: L1495707View ProductPricing & Pack Sizes
Technical Identifiers
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