Apelin Receptor (APJ)
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37 products
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- ML 221, Antagonist of apelin receptorCAS: 877636-42-5 Formula: C17H11N3O6S Molecular Weight: 385.35Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)In Stock Item #: M286930View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-oxo-6-(pyrimidin-2-ylsulfanylmethyl)pyran-3-yl] 4-nitrobenzoate
- SMILES
- C1=CN=C(N=C1)SCC2=CC(=O)C(=CO2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
- InChIKey
- UASIRTUMPRQVFY-UHFFFAOYSA-N
- InChI
- 1S/C17H11N3O6S/c21-14-8-13(10-27-17-18-6-1-7-19-17)25-9-15(14)26-16(22)11-2-4-12(5-3-11)20(23)24/h1-9H,10H2
- Synonyms
- 5-[(4-Nitrobenzoyl)oxy]-2-[(2-pyrimidinylthio)methyl]-4H-pyran-4-one | ML221 | 4-oxo-6-((pyrimidin-2-ylthio)methyl)-4...
- Apelin-36 (rat, mouse)Out of Stock Item #: A288544View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- NRXGOOSANFUBIE-UHFFFAOYSA-N
- InChI
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- ELA-11 (human)Out of Stock Item #: E288238View ProductPricing & Pack Sizes
Technical Identifiers
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- InChIKey
- XXKPNJFJXZBRMX-HDKAIKTRSA-N
- InChI
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- Apelin 17 TFA, Agonist of apelin receptorCAS: 217082-57-0 PubChem CID: 118856244 Formula: C96H156N34O20S• XCF3COOH Molecular Weight: 2138.56(free basis)Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%In Stock Item #: A276194View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- SVWSKJCJNAIKNH-UHFFFAOYSA-N
- InChI
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- Synonyms
- Apelin-17 (human, bovine) TFA
- Apelin 13CAS: 217082-58-1 Formula: C69H111N23O16S Molecular Weight: 1550.8410mM in DMSOIn Stock Item #: A422612View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- XXCCRHIAIBQDPX-PEWBXTNBSA-N
- InChI
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- ML 221, Antagonist of apelin receptorCAS: 877636-42-5 Formula: C17H11N3O6S Molecular Weight: 385.35Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: M426631View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-oxo-6-(pyrimidin-2-ylsulfanylmethyl)pyran-3-yl] 4-nitrobenzoate
- SMILES
- C1=CN=C(N=C1)SCC2=CC(=O)C(=CO2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
- InChIKey
- UASIRTUMPRQVFY-UHFFFAOYSA-N
- InChI
- 1S/C17H11N3O6S/c21-14-8-13(10-27-17-18-6-1-7-19-17)25-9-15(14)26-16(22)11-2-4-12(5-3-11)20(23)24/h1-9H,10H2
- Synonyms
- 5-[(4-Nitrobenzoyl)oxy]-2-[(2-pyrimidinylthio)methyl]-4H-pyran-4-one
- [Pyr1]-Apelin-13 trifluoroacetate salt, Agonist of apelin receptorCAS: 217082-60-5 PubChem CID: 25085173 Formula: C69H108N22O16S · xC2HF3O2 Molecular Weight: 分子量:1533.80 (free base basis)Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%In Stock Item #: P275806View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- GGMAXEWLXWJGSF-PEWBXTNBSA-N
- InChI
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- Synonyms
- (Glp1)-Apelin-13, human, bovine | Pyr-apelin-13 | (Pyr1)-Apelin-13 (human, bovine, mouse, rat) trifluoroacetate (H-Py...
- Apelin-12CAS: 229961-08-4 Formula: C64H103N21O14S Molecular Weight: 1422.70Out of Stock Item #: A647988View ProductPricing & Pack Sizes
Technical Identifiers
- ELA-21 (human)CAS: 2245073-05-4 Formula: C112H184N40O25S3 Molecular Weight: 2587.14Out of Stock Item #: E649207View ProductPricing & Pack Sizes
Technical Identifiers
- CMF019CAS: 1586787-08-7 Formula: C25H33N3O3S Molecular Weight: 455.61Out of Stock Item #: C650180View ProductPricing & Pack Sizes
Technical Identifiers
- ML339CAS: 2579689-83-9 Formula: C26H32ClN3O5 Molecular Weight: 502.00Out of Stock Item #: M651171View ProductPricing & Pack Sizes
Technical Identifiers
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