TAM Receptor
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91 products
Popular Products
- Gilteritinib, Tyrosine-protein kinase receptor UFO 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 — US warehouse, ships to EU* Item #: G172979View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-ethyl-3-[3-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]anilino]-5-(oxan-4-ylamino)pyrazine-2-carboxamide
- SMILES
- CCC1=C(N=C(C(=N1)C(=O)N)NC2=CC(=C(C=C2)N3CCC(CC3)N4CCN(CC4)C)OC)NC5CCOCC5
- InChIKey
- GYQYAJJFPNQOOW-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- GILTERITINIB [WHO-DD] | Gilteritinib HCl | NCGC00481652-01 | AS-35199 | GILTERITINIB [MI] | 1,4-Oxadiazole, 2-(o-hydr...
- CEP-40783CAS: 1437321-24-8 Formula: C31H26F2N4O6 Molecular Weight: 588.6● In Stock — US warehouse, ships to EU* 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
- 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...
- UNC 2881● In Stock — US warehouse, ships to EU* Item #: U288499View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(butylamino)-4-[(4-hydroxycyclohexyl)amino]-N-[(4-imidazol-1-ylphenyl)methyl]pyrimidine-5-carboxamide
- SMILES
- CCCCNC1=NC=C(C(=N1)NC2CCC(CC2)O)C(=O)NCC3=CC=C(C=C3)N4C=CN=C4
- InChIKey
- NPVXOWLPOFYACO-UHFFFAOYSA-N
- InChI
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- Synonyms
- UNC2881 | 2-(Butylamino)-4-[(trans-4-hydroxycyclohexyl)amino]-N-[[4-(1H-imidazol-1-yl)phenyl]methyl]-5-pyrimidinecarb...
- 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...
- R428 (BGB324), Tyrosine-protein kinase receptor UFO inhibitorCAS: 1037624-75-1 EC Number: 894-430-3 PubChem CID: 46215462 Formula: C30H34N8 Molecular Weight: 506.64Moligand™ ? 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 #: R127995View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- C1CCN(C1)C2CCC3=C(CC2)C=C(C=C3)NC4=NN(C(=N4)N)C5=NN=C6C(=C5)CCCC7=CC=CC=C76
- InChIKey
- KXMZDGSRSGHMMK-VWLOTQADSA-N
- InChI
- show more
- Synonyms
- BGB324; BGB-324; BGB 324; R 428; R-428; Bemcentinib | NSC824183 | NSC-824183 | BCP21180 | R428 | R-428 | GTPL10478 | ...
- 2-D08CAS: 144707-18-6 Formula: C15H10O5 Molecular Weight: 270.24● In Stock — US warehouse, ships to EU* Item #: D167318View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2,3,4-trihydroxyphenyl)chromen-4-one
- SMILES
- C1=CC=C2C(=C1)C(=O)C=C(O2)C3=C(C(=C(C=C3)O)O)O
- InChIKey
- JJAXTFSPCLZPIW-UHFFFAOYSA-N
- InChI
- 1S/C15H10O5/c16-10-6-5-9(14(18)15(10)19)13-7-11(17)8-3-1-2-4-12(8)20-13/h1-7,16,18-19H
- Synonyms
- PD044048 | HY-114166 | SCHEMBL1772778 | D82631 | 2-(2,3,4-Trihydroxyphenyl)-4H-chromen-4-one | BCP18314 | AMY31051 | ...
- 2-D0810mM in DMSO● In Stock — US warehouse, ships to EU* Item #: D421647View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2,3,4-trihydroxyphenyl)chromen-4-one
- SMILES
- C1=CC=C2C(=C1)C(=O)C=C(O2)C3=C(C(=C(C=C3)O)O)O
- InChIKey
- JJAXTFSPCLZPIW-UHFFFAOYSA-N
- InChI
- 1S/C15H10O5/c16-10-6-5-9(14(18)15(10)19)13-7-11(17)8-3-1-2-4-12(8)20-13/h1-7,16,18-19H
- Synonyms
- PD044048 | HY-114166 | SCHEMBL1772778 | D82631 | 2-(2,3,4-Trihydroxyphenyl)-4H-chromen-4-one | BCP18314 | AMY31051 | ...
- 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-oncogeneMoligand™ ? 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...
- Dubermatinib(TP-0903), Inhibitor of aurora kinase A;Inhibitor of aurora kinase B;Inhibitor of AXL receptor tyrosine kinaseCAS: 1341200-45-0 Formula: C24H30ClN7O2S Molecular Weight: 516.06Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 2mM in DMSO● In Stock — US warehouse, ships to EU* Item #: D421290View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[5-chloro-2-[4-[(4-methylpiperazin-1-yl)methyl]anilino]pyrimidin-4-yl]amino]-N,N-dimethylbenzenesulfonamide
- SMILES
- CN1CCN(CC1)CC2=CC=C(C=C2)NC3=NC=C(C(=N3)NC4=CC=CC=C4S(=O)(=O)N(C)C)Cl
- InChIKey
- YUAALFPUEOYPNX-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 2-((5-chloro-2-((4-((4-methylpiperazin-1-yl)methyl)phenyl)amino)pyrimidin-4-yl)amino)-N,N-dimethylbenzenesulfonamide ...
- Dubermatinib(TP-0903), Inhibitor of aurora kinase A;Inhibitor of aurora kinase B;Inhibitor of AXL receptor tyrosine kinaseCAS: 1341200-45-0 Formula: C24H30ClN7O2S Molecular Weight: 516.06Moligand™ ? 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 #: D413851View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[5-chloro-2-[4-[(4-methylpiperazin-1-yl)methyl]anilino]pyrimidin-4-yl]amino]-N,N-dimethylbenzenesulfonamide
- SMILES
- CN1CCN(CC1)CC2=CC=C(C=C2)NC3=NC=C(C(=N3)NC4=CC=CC=C4S(=O)(=O)N(C)C)Cl
- InChIKey
- YUAALFPUEOYPNX-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 2-((5-chloro-2-((4-((4-methylpiperazin-1-yl)methyl)phenyl)amino)pyrimidin-4-yl)amino)-N,N-dimethylbenzenesulfonamide ...
- Gilteritinib, Tyrosine-protein kinase receptor UFO inhibitorMoligand™ ? 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 #: G421064View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-ethyl-3-[3-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]anilino]-5-(oxan-4-ylamino)pyrazine-2-carboxamide
- SMILES
- CCC1=C(N=C(C(=N1)C(=O)N)NC2=CC(=C(C=C2)N3CCC(CC3)N4CCN(CC4)C)OC)NC5CCOCC5
- InChIKey
- GYQYAJJFPNQOOW-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- GILTERITINIB [WHO-DD] | Gilteritinib HCl | NCGC00481652-01 | AS-35199 | GILTERITINIB [MI] | 1,4-Oxadiazole, 2-(o-hydr...
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
How is the TAM Receptor listing put together?
It draws on reported TAM Receptor annotations within Protein Tyrosine Kinase/RTK and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a TAM Receptor modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the TAM Receptor entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for TAM Receptor compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For TAM Receptor work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the TAM Receptor compound I need is not listed?
Search by CAS number or SMILES first, since analogs of TAM Receptor compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.