Hepatocyte growth factor receptor (MET)
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141 products
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- Foretinib (GSK1363089), Vascular endothelial 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 Item #: F127011View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-N'-[3-fluoro-4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxyphenyl]-1-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
- SMILES
- COC1=CC2=C(C=CN=C2C=C1OCCCN3CCOCC3)OC4=C(C=C(C=C4)NC(=O)C5(CC5)C(=O)NC6=CC=C(C=C6)F)F
- InChIKey
- CXQHYVUVSFXTMY-UHFFFAOYSA-N
- InChI
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- Synonyms
- 81FH7VK1C4 | Foretinib [USAN:INN] | N-(3-FLUORO-4-((6-METHOXY-7-(3-(MORPHOLIN-4-YL)PROPOXY)QUINOLIN-4-YL)OXY) PHENYL)...
- MK-2461, Hepatocyte growth factor receptor inhibitorCAS: 917879-39-1 Formula: C24H25N5O5S Molecular Weight: 495.55Moligand™ ? 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 #: M129777View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CN1C=C(C=N1)C2=CC3=C(C=CC4=C(C3=O)C=C(C=C4)NS(=O)(=O)N(C)CC5COCCO5)N=C2
- InChIKey
- JGEBLDKNWBUGRZ-HXUWFJFHSA-N
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- Synonyms
- SCHEMBL93526 | NCGC00346695-05 | CCG-264723 | FT-0631528 | NSC800795 | NSC-800795 | EX-A1566 | SY003220 | UNII-4200RD...
- SGX-523, 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 Item #: S127194View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]quinoline
- SMILES
- CN1C=C(C=N1)C2=NN3C(=NN=C3SC4=CC5=C(C=C4)N=CC=C5)C=C2
- InChIKey
- BCZUAADEACICHN-UHFFFAOYSA-N
- InChI
- 1S/C18H13N7S/c1-24-11-13(10-20-24)16-6-7-17-21-22-18(25(17)23-16)26-14-4-5-15-12(9-14)3-2-8-19-15/h2-11H,1H3
- Synonyms
- 6-((6-(1-methyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)thio)quinoline | AKOS025117577 | NCGC00263163-0...
- PHA-665752, Inhibitor of MET proto-oncogene; receptor tyrosine kinaseCAS: 477575-56-7 Formula: C32H34Cl2N4O4S Molecular Weight: 641.61Moligand™ ? 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 #: P125191View ProductPricing & Pack Sizes
Technical Identifiers
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- SMILES
- CC1=C(NC(=C1C(=O)N2CCCC2CN3CCCC3)C)C=C4C5=C(C=CC(=C5)S(=O)(=O)CC6=C(C=CC=C6Cl)Cl)NC4=O
- InChIKey
- OYONTEXKYJZFHA-SSHUPFPWSA-N
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- Synonyms
- PHA-665752 hydrate | (3Z)-5-{[(2,6-dichlorophenyl)methane]sulfonyl}-3-[(3,5-dimethyl-4-{[(2R)-2-(pyrrolidin-1-ylmethy...
- BMS-794833, Inhibitor of MER proto-oncogene; tyrosine kinaseCAS: 1174046-72-0 Formula: C23H15ClF2N4O3 Molecular Weight: 468.84Moligand™ ? 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 #: B129768View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-(2-amino-3-chloropyridin-4-yl)oxy-3-fluorophenyl]-5-(4-fluorophenyl)-4-oxo-1H-pyridine-3-carboxamide
- SMILES
- C1=CC(=CC=C1C2=CNC=C(C2=O)C(=O)NC3=CC(=C(C=C3)OC4=C(C(=NC=C4)N)Cl)F)F
- InChIKey
- PDYXPCKITKHFOZ-UHFFFAOYSA-N
- InChI
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- Synonyms
- SCHEMBL13770016 | J-690046 | HY-10497 | AC-32814 | BDBM50146164 | BMS 794833 | 1174046-72-0 | SMR004702756 | metatini...
- HMN-214CAS: 173529-46-9 Formula: C22H20N2O5S Molecular Weight: 424.48In Stock Item #: H125770View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(4-methoxyphenyl)sulfonyl-N-[2-[(E)-2-(1-oxidopyridin-1-ium-4-yl)ethenyl]phenyl]acetamide
- SMILES
- CC(=O)N(C1=CC=CC=C1C=CC2=CC=[N+](C=C2)[O-])S(=O)(=O)C3=CC=C(C=C3)OC
- InChIKey
- OCKHRKSTDPOHEN-BQYQJAHWSA-N
- InChI
- 1S/C22H20N2O5S/c1-17(25)24(30(27,28)21-11-9-20(29-2)10-12-21)22-6-4-3-5-19(22)8-7-18-13-15-23(26)16-14-18/h3-16H,1-2H3/b8-7+
- Synonyms
- BRD-K70511574-001-01-0 | (E)-4-(2-(2-(N-Acetyl-N-((p-methoxyphenyl)sulfonyl)amino)phenyl)ethenyl)pyridine 1-oxide | a...
- PF-04217903, Hepatocyte growth factor receptor inhibitorCAS: 956905-27-4 Formula: C19H16N8O Molecular Weight: 372.38In Stock Item #: P127567View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-[3-(quinolin-6-ylmethyl)triazolo[4,5-b]pyrazin-5-yl]pyrazol-1-yl]ethanol
- SMILES
- C1=CC2=C(C=CC(=C2)CN3C4=NC(=CN=C4N=N3)C5=CN(N=C5)CCO)N=C1
- InChIKey
- PDMUGYOXRHVNMO-UHFFFAOYSA-N
- InChI
- 1S/C19H16N8O/c28-7-6-26-12-15(9-22-26)17-10-21-18-19(23-17)27(25-24-18)11-13-3-4-16-14(8-13)2-1-5-20-16/h1-5,8-10,12,28H,6-7,11H2
- Synonyms
- 2-(4-(3-(quinolin-6-ylmethyl)-3H-[1,2,3]triazolo[4,5-b]pyrazin-5-yl)-1H-pyrazol-1-yl)ethanol | 2-[4-[1-(Quinolin-6-yl...
- CEP-40783CAS: 1437321-24-8 Formula: C31H26F2N4O6 Molecular Weight: 588.6In Stock Item #: C174233View 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
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- 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...
- NVP-BVU972CAS: 1185763-69-2 Formula: C20H16N6 Molecular Weight: 340.38In Stock Item #: N128061View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]methyl]quinoline
- SMILES
- CN1C=C(C=N1)C2=NN3C(=NC=C3CC4=CC5=C(C=C4)N=CC=C5)C=C2
- InChIKey
- RNCNPRCUHHDYPC-UHFFFAOYSA-N
- InChI
- 1S/C20H16N6/c1-25-13-16(11-23-25)19-6-7-20-22-12-17(26(20)24-19)10-14-4-5-18-15(9-14)3-2-8-21-18/h2-9,11-13H,10H2,1H3
- Synonyms
- NCGC00346689-02 | (.+/-.)-2-Ethyloxirane | Allylglycide ether | BDBM50146169 | MLS006010964 | AS-56284 | C71592 | RNC...
- LY2801653, 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 Item #: L127298View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[3-fluoro-4-[1-methyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxyphenyl]-1-(4-fluorophenyl)-6-methyl-2-oxopyridine-3-carboxamide
- SMILES
- CC1=CC=C(C(=O)N1C2=CC=C(C=C2)F)C(=O)NC3=CC(=C(C=C3)OC4=C(C=C5C(=C4)C=NN5C)C6=CNN=C6)F
- InChIKey
- QHADVLVFMKEIIP-UHFFFAOYSA-N
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- Synonyms
- 2,2'-Dithiobis[benzothiazole] | SCHEMBL2716 | s7014 | NSC800788 | NSC-800788 | CCG-270011 | LY 2801653 | BDBM50172078...
- Ravoxertinib, MAP kinase ERK2 inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%In Stock Item #: R174276View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(1S)-1-(4-chloro-3-fluorophenyl)-2-hydroxyethyl]-4-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]pyridin-2-one
- SMILES
- CN1C(=CC=N1)NC2=NC=CC(=N2)C3=CC(=O)N(C=C3)C(CO)C4=CC(=C(C=C4)Cl)F
- InChIKey
- RZUOCXOYPYGSKL-GOSISDBHSA-N
- InChI
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- Synonyms
- RZUOCXOYPYGSKL-GOSISDBHSA-N | NCGC00386401-02 | RG7842 | RG-7842 | UNII-R6AXV96CRH | (S)-1-[1-(4-Chloro-3-fluoropheny...
- MGCD-265In Stock 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...
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