c-Met/HGFR
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226 products
Popular Products
- Altiratinib, Neurotrophic tyrosine kinase receptor inhibitorCAS: 1345847-93-9 Formula: C26H21F3N4O4 Molecular Weight: 510.46Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US warehouse, ships to EU* Item #: A413439View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-N'-[4-[2-(cyclopropanecarbonylamino)pyridin-4-yl]oxy-2,5-difluorophenyl]-1-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
- SMILES
- C1CC1C(=O)NC2=NC=CC(=C2)OC3=C(C=C(C(=C3)F)NC(=O)C4(CC4)C(=O)NC5=CC=C(C=C5)F)F
- InChIKey
- GNNDEPIMDAZHRQ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- NSC784590 | NSC-784590 | DCC-270 | J-690136 | Q27074416 | Altiratinib(DCC-2701) | s6412 | GNNDEPIMDAZHRQ-UHFFFAOYSA-N...
- BAY-47410mM in DMSO● In Stock — US warehouse, ships to EU* Item #: B420416View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,6-dimethyl-4-(3-methyl-2H-indazol-5-yl)-1,4-dihydropyridine-3,5-dicarbonitrile
- SMILES
- CC1=C2C=C(C=CC2=NN1)C3C(=C(NC(=C3C#N)C)C)C#N
- InChIKey
- QKVFMAAIXZONRN-UHFFFAOYSA-N
- InChI
- 1S/C17H15N5/c1-9-14(7-18)17(15(8-19)10(2)20-9)12-4-5-16-13(6-12)11(3)21-22-16/h4-6,17,20H,1-3H3,(H,21,22)
- Synonyms
- 3,5-Pyridinedicarbonitrile,1,4-dihydro-2,6-dimethyl-4-(3-methyl-1H-indazol-5-yl)-
- Bozitinib (PLB-1001), Inhibitor of MET proto-oncogene; receptor tyrosine kinaseCAS: 1440964-89-5 Formula: C20H15F3N8 Molecular Weight: 424.38Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: B421621View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(1-cyclopropylpyrazol-4-yl)-3-[difluoro-(6-fluoro-2-methylindazol-5-yl)methyl]-[1,2,4]triazolo[4,3-b]pyridazine
- SMILES
- CN1C=C2C=C(C(=CC2=N1)F)C(C3=NN=C4N3N=C(C=C4)C5=CN(N=C5)C6CC6)(F)F
- InChIKey
- QHXLXUIZUCJRKV-UHFFFAOYSA-N
- InChI
- 1S/C20H15F3N8/c1-29-9-11-6-14(15(21)7-17(11)27-29)20(22,23)19-26-25-18-5-4-16(28-31(18)19)12-8-24-30(10-12)13-2-3-13/h4-10,13H,2-3H2,1H3
- Synonyms
- 1,2,4-Triazolo(4,3-b)pyridazine, 6-(1-cyclopropyl-1H-pyrazol-4-yl)-3-(difluoro(6- fluoro-2-methyl-2H-indazol-5-yl)met...
- Bozitinib (PLB-1001), Inhibitor of MET proto-oncogene; receptor tyrosine kinaseCAS: 1440964-89-5 Formula: C20H15F3N8 Molecular Weight: 424.38Moligand™ ? 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 #: B413622View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(1-cyclopropylpyrazol-4-yl)-3-[difluoro-(6-fluoro-2-methylindazol-5-yl)methyl]-[1,2,4]triazolo[4,3-b]pyridazine
- SMILES
- CN1C=C2C=C(C(=CC2=N1)F)C(C3=NN=C4N3N=C(C=C4)C5=CN(N=C5)C6CC6)(F)F
- InChIKey
- QHXLXUIZUCJRKV-UHFFFAOYSA-N
- InChI
- 1S/C20H15F3N8/c1-29-9-11-6-14(15(21)7-17(11)27-29)20(22,23)19-26-25-18-5-4-16(28-31(18)19)12-8-24-30(10-12)13-2-3-13/h4-10,13H,2-3H2,1H3
- Synonyms
- 1,2,4-Triazolo(4,3-b)pyridazine, 6-(1-cyclopropyl-1H-pyrazol-4-yl)-3-(difluoro(6- fluoro-2-methyl-2H-indazol-5-yl)met...
- CEP-40783CAS: 1437321-24-8 Formula: C31H26F2N4O6 Molecular Weight: 588.610mM in DMSO● In Stock — US warehouse, ships to EU* Item #: C421610View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-3-(4-fluorophenyl)-2,4-dioxo-1-propan-2-ylpyrimidine-5-carboxamide
- SMILES
- CC(C)N1C=C(C(=O)N(C1=O)C2=CC=C(C=C2)F)C(=O)NC3=CC(=C(C=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC)F
- InChIKey
- FKCWHHYUMFGOPY-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- AS-35141 | N-(4-((6,7-dimethoxyquinolin-4-yl)oxy)-3-fluorophenyl)-3-(4-fluorophenyl)-1-isopropyl-2,4-dioxo-1,2,3,4-te...
- Cabozantinib (XL184, BMS-907351), Inhibitor of kinase insert domain receptor;Inhibitor of MET proto-oncogene; receptor tyrosine kinase;Inhibitor of ret proto-oncogeneSolid 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 #: C126195View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-1-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
- SMILES
- COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)C4(CC4)C(=O)NC5=CC=C(C=C5)F
- InChIKey
- ONIQOQHATWINJY-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- BDBM50021574 | N-[4-[(6,7-Dimethoxyquinolin-4-yl)oxy]phenyl]-N inverted exclamation mark -(4-fluorophenyl)cyclopropan...
- Capmatinib (INCB28060), 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 #: I127200View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-fluoro-N-methyl-4-[7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl]benzamide
- SMILES
- CNC(=O)C1=C(C=C(C=C1)C2=NN3C(=CN=C3N=C2)CC4=CC5=C(C=C4)N=CC=C5)F
- InChIKey
- LIOLIMKSCNQPLV-UHFFFAOYSA-N
- InChI
- 1S/C23H17FN6O/c1-25-22(31)18-6-5-16(11-19(18)24)21-13-28-23-27-12-17(30(23)29-21)10-14-4-7-20-15(9-14)3-2-8-26-20/h2-9,11-13H,10H2,1H3,(H,25,31)
- Synonyms
- INCB-28060 | INC-280 | AMY18553 | CCG-268791 | HY-13404 | O-(4-(dimethylsulfamoyl)phenyl) O,O-dimethyl thiophosphate ...
- CrizotinibSolid ≥99%● In Stock — US warehouse, ships to EU* Item #: C137735View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine
- SMILES
- CC(C1=C(C=CC(=C1Cl)F)Cl)OC2=C(N=CC(=C2)C3=CN(N=C3)C4CCNCC4)N
- InChIKey
- KTEIFNKAUNYNJU-GFCCVEGCSA-N
- InChI
- show more
- Synonyms
- PF02341066 | PF 2341066 | 1-[(2R,5R)-5-ethynyl-5-(hydroxymethyl)-2H-furan-2-yl]-5-methyl-pyrimidine-2,4-dione | NCGC0...
- Crizotinib (PF-02341066)10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: C408520View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine
- SMILES
- CC(C1=C(C=CC(=C1Cl)F)Cl)OC2=C(N=CC(=C2)C3=CN(N=C3)C4CCNCC4)N
- InChIKey
- KTEIFNKAUNYNJU-GFCCVEGCSA-N
- InChI
- show more
- Synonyms
- 1-[(2R,5R)-5-ethynyl-5-(hydroxymethyl)-2H-furan-2-yl]-5-methyl-pyrimidine-2,4-dione | NCGC00250400-09 | BB 0261738 | ...
- Crizotinib hydrochlorideCAS: 1415560-69-8 Formula: C21H23Cl3FN5O Molecular Weight: 486.810mM in DMSO● In Stock — US warehouse, ships to EU* Item #: C421534View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine;hydrochloride
- SMILES
- CC(C1=C(C=CC(=C1Cl)F)Cl)OC2=C(N=CC(=C2)C3=CN(N=C3)C4CCNCC4)N.Cl
- InChIKey
- BTDNHKQCPIBABF-UTONKHPSSA-N
- InChI
- show more
- Synonyms
- 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[1-(piperidin-4-yl)-1H-pyrazol-4-yl]pyridin-2-amine hydrochloride | ...
- Crizotinib hydrochlorideCAS: 1415560-69-8 Formula: C21H23Cl3FN5O Molecular Weight: 486.8● In Stock — US warehouse, ships to EU* Item #: C413241View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine;hydrochloride
- SMILES
- CC(C1=C(C=CC(=C1Cl)F)Cl)OC2=C(N=CC(=C2)C3=CN(N=C3)C4CCNCC4)N.Cl
- InChIKey
- BTDNHKQCPIBABF-UTONKHPSSA-N
- InChI
- show more
- Synonyms
- 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[1-(piperidin-4-yl)-1H-pyrazol-4-yl]pyridin-2-amine hydrochloride | ...
- DCC-2618CAS: 1225278-16-9 Formula: C26H21F2N5O3 Molecular Weight: 489.47Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: D420967View 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
- show more
- Synonyms
- N-(2,5-Difluoro-4-(2-(1-methyl-1H-pyrazol-4-yl)pyridin-4-yloxy)phenyl)-N′-phenylcyclopropane-1,1-dicarboxamide, DCC 2...
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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].