Ephrin Receptor
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
39 products
Popular Products
- NVP-BHG712● In Stock — US warehouse, ships to EU* Item #: N127928View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-methyl-3-[(1-methyl-6-pyridin-3-ylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide
- SMILES
- CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)NC3=C4C=NN(C4=NC(=N3)C5=CN=CC=C5)C
- InChIKey
- ZCCPLJOKGAACRT-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 4-Methyl-3-(1-methyl-6-pyridin-3-yl-1H-pyrazolo[3,4-d]pyrimidin-4-ylamino)-N-(3-trifluoromethyl-phenyl)-benzamide | B...
- ALW-II-41-27CAS: 1186206-79-0 Formula: C32H32F3N5O2S Molecular Weight: 607.69● In Stock — US warehouse, ships to EU* Item #: A127683View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[5-[[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]carbamoyl]-2-methylphenyl]-5-thiophen-2-ylpyridine-3-carboxamide
- SMILES
- CCN1CCN(CC1)CC2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)NC(=O)C4=CN=CC(=C4)C5=CC=CS5)C(F)(F)F
- InChIKey
- HYWXBDQAYLPMIX-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- EX-A2618 | ALW-II-41-27 | HMS3333E20 | BCP26205 | HMS2043H01 | HY-18007 | SCHEMBL20136698 | N-[5-({4-[(4-Ethylpiperaz...
- ALW-II-41-27CAS: 1186206-79-0 Formula: C32H32F3N5O2S Molecular Weight: 607.6910mM in DMSO● In Stock — US warehouse, ships to EU* Item #: A420821View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[5-[[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]carbamoyl]-2-methylphenyl]-5-thiophen-2-ylpyridine-3-carboxamide
- SMILES
- CCN1CCN(CC1)CC2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)NC(=O)C4=CN=CC(=C4)C5=CC=CS5)C(F)(F)F
- InChIKey
- HYWXBDQAYLPMIX-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- ALW-II-41-27|1186206-79-0|N-(5-((4-((4-ethylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)carbamoyl)-2-methylpheny...
- Ehp-inhibitor-1CAS: 861249-59-4 Formula: C18H15N5O Molecular Weight: 317.3410mM in DMSO◐ .Made to order · 8–12 wks Item #: E426398View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(3-methoxyphenyl)-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
- SMILES
- COC1=CC=CC(=C1)C2=C(N3C(=C(C=N3)C4=CN=CC=C4)N=C2)N
- InChIKey
- KWGYGRTZRXWSAD-UHFFFAOYSA-N
- InChI
- 1S/C18H15N5O/c1-24-14-6-2-4-12(8-14)15-10-21-18-16(11-22-23(18)17(15)19)13-5-3-7-20-9-13/h2-11H,19H2,1H3
- Ehp-inhibitor-1CAS: 861249-59-4 Formula: C18H15N5O Molecular Weight: 317.34● In Stock — US warehouse, ships to EU* Item #: E412276View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(3-methoxyphenyl)-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
- SMILES
- COC1=CC=CC(=C1)C2=C(N3C(=C(C=N3)C4=CN=CC=C4)N=C2)N
- InChIKey
- KWGYGRTZRXWSAD-UHFFFAOYSA-N
- InChI
- 1S/C18H15N5O/c1-24-14-6-2-4-12(8-14)15-10-21-18-16(11-22-23(18)17(15)19)13-5-3-7-20-9-13/h2-11H,19H2,1H3
- NVP-BHG712 isomerCAS: 2245892-85-5 Formula: C26H20F3N7O Molecular Weight: 503.48◐ .Made to order · 8–12 wks Item #: N649351View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC1=CC=C(C=C1NC2=NC(C3=CC=CN=C3)=NC4=NN(C)C=C42)C(NC5=CC=CC(C(F)(F)F)=C5)=O
- JI-101, Vascular endothelial growth factor receptor 2 inhibitorSolid 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 #: J647370View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[1-[(2-aminopyridin-4-yl)methyl]indol-4-yl]-3-(5-bromo-2-methoxyphenyl)urea
- SMILES
- COC1=C(C=C(C=C1)Br)NC(=O)NC2=C3C=CN(C3=CC=C2)CC4=CC(=NC=C4)N
- InChIKey
- ZXBFYBLSJMEBEP-UHFFFAOYSA-N
- InChI
- 1S/C22H20BrN5O2/c1-30-20-6-5-15(23)12-18(20)27-22(29)26-17-3-2-4-19-16(17)8-10-28(19)13-14-7-9-25-21(24)11-14/h2-12H,13H2,1H3,(H2,24,25)(H2,26,27,29)
- Synonyms
- Q27272064 | Urea, N-(1-((2-amino-4-pyridinyl)methyl)-1H-indol-4-yl)-N'-(5-bromo-2-methoxyphenyl)- | 1-(1-((2-AMINOPYR...
- LDN-211904 oxalate● In Stock — US warehouse, ships to EU* Item #: L648481View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2-chlorophenyl)-6-piperidin-4-ylimidazo[1,2-a]pyridine-3-carboxamide;oxalic acid
- SMILES
- C1CNCCC1C2=CN3C(=NC=C3C(=O)NC4=CC=CC=C4Cl)C=C2.C(=O)(C(=O)O)O
- InChIKey
- ODBJGLKPAQMCJA-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- N-(2-chlorophenyl)-6-(piperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide oxalate, EphB3 inhibitor
- Urolithin DCAS: 131086-98-1 Formula: C13H8O6 Molecular Weight: 260.20Solid Moligand™ ? 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 #: U648457View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,4,8,9-tetrahydroxybenzo[c]chromen-6-one
- SMILES
- C1=CC(=C(C2=C1C3=CC(=C(C=C3C(=O)O2)O)O)O)O
- InChIKey
- NEZDQSKPNPRYAW-UHFFFAOYSA-N
- InChI
- 1S/C13H8O6/c14-8-2-1-5-6-3-9(15)10(16)4-7(6)13(18)19-12(5)11(8)17/h1-4,14-17H
- Synonyms
- 3,4,8,9-Tetrahydroxy-6H-benzo[c]chromen-6-one | CHEBI:174390 | JVT9VXW2DJ | Urolithin-D | 6H-Dibenzo[b,d]pyran-6-one,...
- UniPR129CAS: 1639159-47-9 Formula: C36H52N2O4 Molecular Weight: 576.81◐ .Made to order · 8–12 wks Item #: U649903View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C[C@@]12[C@](CC[C@]2([H])[C@H](C)CCC(N[C@H](CC(O)=O)CC3=CNC4=CC=CC=C34)=O)([H])[C@@]5([H])[C@]([C@@]6([C@](C[C@H](O)CC6)([H])CC5)C)([H])CC1
- ALW-II-49-7CAS: 1135219-23-6 Formula: C21H17F3N4O2 Molecular Weight: 414.38◐ .Made to order · 8–12 wks Item #: A650669View ProductPricing & Pack Sizes
Technical Identifiers
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use
Frequently Asked Questions
What can I find under Ephrin Receptor?
This listing collects compounds associated with Ephrin Receptor 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 Ephrin Receptor?
Consider the reported potency of each Ephrin Receptor 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 Ephrin Receptor compounds?
Each Ephrin Receptor 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 Ephrin Receptor compounds by activity or structure?
Yes. Filter the Ephrin Receptor 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].