Mitogen-activated protein kinase kinase kinase mlt (ZAK)
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11 products
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- 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
- show more
- Synonyms
- 1454682-72-4 | C72761 | Pan-raf inhibitor ly3009120 | SCHEMBL15241297 | 1-(3,3-dimethylbutyl)-3-[2-fluoro-4-methyl-5-...
- LY364947, Inhibitor of transforming growth factor beta receptor 1Moligand™ ? 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 #: L129343View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(5-pyridin-2-yl-1H-pyrazol-4-yl)quinoline
- SMILES
- C1=CC=C2C(=C1)C(=CC=N2)C3=C(NN=C3)C4=CC=CC=N4
- InChIKey
- IBCXZJCWDGCXQT-UHFFFAOYSA-N
- InChI
- 1S/C17H12N4/c1-2-6-15-13(5-1)12(8-10-19-15)14-11-20-21-17(14)16-7-3-4-9-18-16/h1-11H,(H,20,21)
- Synonyms
- SB19489 | 4-(3-PYRIDIN-2-YL-1H-PYRAZOL-4-YL)QUINOLINE | s2805 | HMS3229M09 | PY1 | 4-[3-(2-Pyridinyl)-1H-pyrazol-4-yl...
- Apatinib10mM in DMSOIn Stock Item #: A426102View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-(1-cyanocyclopentyl)phenyl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide
- SMILES
- C1CCC(C1)(C#N)C2=CC=C(C=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC=NC=C4
- InChIKey
- WPEWQEMJFLWMLV-UHFFFAOYSA-N
- InChI
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- Synonyms
- AKOS024464453 | N-(4-(1-cyanocyclopentyl)phenyl)-2-(pyridin-4-ylmethylamino)nicotinamide | BA175030 | HY-13342A | Apa...
- 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...
- LY364947, Inhibitor of transforming growth factor beta receptor 1Moligand™ ? 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 #: L423823View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(5-pyridin-2-yl-1H-pyrazol-4-yl)quinoline
- SMILES
- C1=CC=C2C(=C1)C(=CC=N2)C3=C(NN=C3)C4=CC=CC=N4
- InChIKey
- IBCXZJCWDGCXQT-UHFFFAOYSA-N
- InChI
- 1S/C17H12N4/c1-2-6-15-13(5-1)12(8-10-19-15)14-11-20-21-17(14)16-7-3-4-9-18-16/h1-11H,(H,20,21)
- Synonyms
- SB19489 | 4-(3-PYRIDIN-2-YL-1H-PYRAZOL-4-YL)QUINOLINE | s2805 | HMS3229M09 | PY1 | 4-[3-(2-Pyridinyl)-1H-pyrazol-4-yl...
- 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
- 3-[6-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-3-yl)benzimidazol-1-yl]propan-1-ol, Inhibitor of transforming growth factor beta receptor 1;Inhibitor of transforming growth factor beta receptor 2;Inhibitor of ZAK sterile alpha motif and leucine zipper containing kinase AZKMoligand™ ? 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 #: P608741View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[6-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-3-yl)benzimidazol-1-yl]propan-1-ol
- SMILES
- OCCCn1cnc2c1cc(cc2)c1c2CCCn2nc1c1ccccn1
- InChIKey
- SYCWRTUPLPDKDX-UHFFFAOYSA-N
- InChI
- 1S/C21H21N5O/c27-12-4-10-25-14-23-16-8-7-15(13-19(16)25)20-18-6-3-11-26(18)24-21(20)17-5-1-2-9-22-17/h1-2,5,7-9,13-14,27H,3-4,6,10-12H2
- Synonyms
- compound 15b
- SR-318Solid 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 #: S649687View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-amino-N-[[4-(3-cyclohexylpropylcarbamoyl)phenyl]methyl]-1-phenylpyrazole-4-carboxamide
- SMILES
- C1CCC(CC1)CCCNC(=O)C2=CC=C(C=C2)CNC(=O)C3=C(N(N=C3)C4=CC=CC=C4)N
- InChIKey
- HXNUFFCHRIWTRZ-UHFFFAOYSA-N
- InChI
- show more
- LY-364947Moligand™ ? 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 #: L1496327View 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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