c-Met/HGFR
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226 products
Popular Products
- Amuvatinib (MP-470), Platelet-derived growth factor receptor alpha inhibitorCAS: 850879-09-3 Formula: C23H21N5O3S Molecular Weight: 447.52Moligand™ ? 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 — US warehouse, ships to EU* Item #: M127412View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(1,3-benzodioxol-5-ylmethyl)-4-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperazine-1-carbothioamide
- SMILES
- C1CN(CCN1C2=NC=NC3=C2OC4=CC=CC=C43)C(=S)NCC5=CC6=C(C=C5)OCO6
- InChIKey
- FOFDIMHVKGYHRU-UHFFFAOYSA-N
- InChI
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- Synonyms
- N-(benzo[d][1,3]dioxol-5-ylmethyl)-4-(benzofuro[3,2-d]pyrimidin-4-yl)piperazine-1-carbothioamide | NSC754349 | NSC-75...
- MGCD-265● In Stock — US warehouse, ships to EU* Item #: M127064View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[[3-fluoro-4-[2-(1-methylimidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxyphenyl]carbamothioyl]-2-phenylacetamide
- SMILES
- CN1C=C(N=C1)C2=CC3=NC=CC(=C3S2)OC4=C(C=C(C=C4)NC(=S)NC(=O)CC5=CC=CC=C5)F
- InChIKey
- UFICVEHDQUKCEA-UHFFFAOYSA-N
- InChI
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- Synonyms
- AS-75067 | FT-0746707 | N-[[[3-Fluoro-4-[[2-(1-methyl-1H-imidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxy]phenyl]amino]thi...
- AfatinibCAS: 439081-18-2 Formula: C24H25ClFN5O3 Molecular Weight: 485.94● In Stock — US warehouse, ships to EU* Item #: A129323View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]-4-(dimethylamino)but-2-enamide
- SMILES
- CN(C)CC=CC(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl)OC4CCOC4
- InChIKey
- ULXXDDBFHOBEHA-CWDCEQMOSA-N
- InChI
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- Synonyms
- BIBW2992 | (2E)-N-(4-(3-chloro-4-fluoroanilino)-7-(((3S)-oxolan-3-yl)oxy)quinoxazolin-6-yl)-4-(dimethylamino)but-2-en...
- Afatinib dimaleate, Receptor protein-tyrosine kinase erbB-4 inhibitorCAS: 850140-73-7 EC Number: 810-416-1 PubChem CID: 15606394 Formula: C32H33ClFN5O11 Molecular Weight: 718.08● In Stock — US warehouse, ships to EU* Item #: A288214View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-but-2-enedioic acid;(E)-N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]-4-(dimethylamino)but-2-enamide
- SMILES
- CN(C)CC=CC(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl)OC4CCOC4.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
- InChIKey
- USNRYVNRPYXCSP-JUGPPOIOSA-N
- InChI
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- Synonyms
- BIBW2992 DiMaleate | (2E)-N-(4-[(3-chloro-4-fluorophenyl)amino]-7-{[(3S)-tetrahydrofuran-3-yl]oxy}quinazolin-6-yl)-4-...
- DCC-2618CAS: 1225278-16-9 Formula: C26H21F2N5O3 Molecular Weight: 489.47Solid 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 — US warehouse, ships to EU* Item #: D126474View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-N'-[2,5-difluoro-4-[2-(1-methylpyrazol-4-yl)pyridin-4-yl]oxyphenyl]-1-N-phenylcyclopropane-1,1-dicarboxamide
- SMILES
- CN1C=C(C=N1)C2=NC=CC(=C2)OC3=C(C=C(C(=C3)F)NC(=O)C4(CC4)C(=O)NC5=CC=CC=C5)F
- InChIKey
- WWOXKWLDMLMYQY-UHFFFAOYSA-N
- InChI
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- Synonyms
- N-(2,5-Difluoro-4-(2-(1-methyl-1H-pyrazol-4-yl)pyridin-4-yloxy)phenyl)-N′-phenylcyclopropane-1,1-dicarboxamide, DCC 2...
- Decanoic acidSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99.5%(GC)● In Stock — US warehouse, ships to EU* Item #: D109193View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- decanoic acid
- SMILES
- CCCCCCCCCC(=O)O
- InChIKey
- GHVNFZFCNZKVNT-UHFFFAOYSA-N
- InChI
- 1S/C10H20O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H,11,12)
- Synonyms
- Capric acid | C10:0 | NSC 5025 | CAPRIC ACID | Caprynic acid | aliphatic carboxylic acid | chemical code 128955 sodiu...
- Decanoic acidAR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥99%● In Stock — Germany Item #: D109191View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- decanoic acid
- SMILES
- CCCCCCCCCC(=O)O
- InChIKey
- GHVNFZFCNZKVNT-UHFFFAOYSA-N
- InChI
- 1S/C10H20O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H,11,12)
- Synonyms
- Capric acid
- AMG-208, Hepatocyte growth factor receptor inhibitorCAS: 1002304-34-8 Formula: C22H17N5O2 Molecular Weight: 383.40Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: A127592View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-methoxy-4-[(6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methoxy]quinoline
- SMILES
- COC1=CC2=NC=CC(=C2C=C1)OCC3=NN=C4N3N=C(C=C4)C5=CC=CC=C5
- InChIKey
- HEAIZQNMNCHNFD-UHFFFAOYSA-N
- InChI
- 1S/C22H17N5O2/c1-28-16-7-8-17-19(13-16)23-12-11-20(17)29-14-22-25-24-21-10-9-18(26-27(21)22)15-5-3-2-4-6-15/h2-13H,14H2,1H3
- Synonyms
- 1-Propanone,1-(2,4,6-trihydroxyphenyl)- | 7-methoxy-4-((6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methoxy)quinoli...
- AMG-458CAS: 913376-83-7 Formula: C30H29N5O5 Molecular Weight: 539.58● In Stock — US warehouse, ships to EU* Item #: A129793View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(2-hydroxy-2-methylpropyl)-N-[5-(7-methoxyquinolin-4-yl)oxypyridin-2-yl]-5-methyl-3-oxo-2-phenylpyrazole-4-carboxamide
- SMILES
- CC1=C(C(=O)N(N1CC(C)(C)O)C2=CC=CC=C2)C(=O)NC3=NC=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)OC
- InChIKey
- GLBZSOQDAOLMGC-UHFFFAOYSA-N
- InChI
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- Synonyms
- 2,3-dihydro-1-(2-hydroxy-2-methylpropyl)-N-[5-[(7-methoxy-4-quinolinyl)oxy]-2-pyridinyl]-5-methyl-3-oxo-2-phenyl-1H-P...
- EMD 1214063, Hepatocyte growth factor receptor inhibitorMoligand™ ? 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 — US warehouse, ships to EU* Item #: E126424View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[1-[[3-[5-[(1-methylpiperidin-4-yl)methoxy]pyrimidin-2-yl]phenyl]methyl]-6-oxopyridazin-3-yl]benzonitrile
- SMILES
- CN1CCC(CC1)COC2=CN=C(N=C2)C3=CC=CC(=C3)CN4C(=O)C=CC(=N4)C5=CC=CC(=C5)C#N
- InChIKey
- AHYMHWXQRWRBKT-UHFFFAOYSA-N
- InChI
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- Synonyms
- Tepotinib | MSC2156119 | Benzonitrile, 3-[1,6-dihydro-1-[[3-[5-[(1-methyl-4-piperidinyl)methoxy]-2-pyrimidinyl]phenyl...
- BMS-777607, Inhibitor of AXL receptor tyrosine kinase;Inhibitor of macrophage stimulating 1 receptor;Inhibitor of MER proto-oncogene; tyrosine kinase;Inhibitor of MET proto-oncogene; receptor tyrosine kinase;Inhibitor of TYRO3 protein tyrosine 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 — US warehouse, ships to EU* Item #: B129782View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-(2-amino-3-chloropyridin-4-yl)oxy-3-fluorophenyl]-4-ethoxy-1-(4-fluorophenyl)-2-oxopyridine-3-carboxamide
- SMILES
- CCOC1=C(C(=O)N(C=C1)C2=CC=C(C=C2)F)C(=O)NC3=CC(=C(C=C3)OC4=C(C(=NC=C4)N)Cl)F
- InChIKey
- VNBRGSXVFBYQNN-UHFFFAOYSA-N
- InChI
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- Synonyms
- FT-0701277 | SCHEMBL2588311 | 3-Pyridinecarboxamide, N-[4-[(2-amino-3-chloro-4-pyridinyl)oxy]-3-fluorophenyl]-4-ethox...
- Golvatinib (E7050), Vascular endothelial growth factor receptor 2 inhibitorCAS: 928037-13-2 Formula: C33H37F2N7O4 Molecular Weight: 633.69Moligand™ ? 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 — US warehouse, ships to EU* Item #: E126304View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-N'-[2-fluoro-4-[2-[[4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl]amino]pyridin-4-yl]oxyphenyl]-1-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
- SMILES
- CN1CCN(CC1)C2CCN(CC2)C(=O)NC3=NC=CC(=C3)OC4=CC(=C(C=C4)NC(=O)C5(CC5)C(=O)NC6=CC=C(C=C6)F)F
- InChIKey
- UQRCJCNVNUFYDX-UHFFFAOYSA-N
- InChI
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- Synonyms
- AKOS015998189 | FT-0700410 | N~1~-{2-fluoro-4-[(2-{[4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl]amino}pyridin-4-y...
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
What can I find under c-Met/HGFR?
This listing collects compounds associated with c-Met/HGFR within our Protein Tyrosine Kinase/RTK area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for c-Met/HGFR?
Consider the reported potency of each c-Met/HGFR compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for c-Met/HGFR compounds?
Each c-Met/HGFR product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search c-Met/HGFR compounds by activity or structure?
Yes. Filter the c-Met/HGFR listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].












