Hydroxycarboxylic Acid Receptor (HCAR)
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10 products
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- Gue 1654, Allosteric modulator of OXE receptorCAS: 397290-30-1 Formula: C23H17N3OS3 Molecular Weight: 447.6Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(HPLC)Out of Stock Item #: G287074View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2-methylsulfanyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-7-yl)-2,2-diphenylacetamide
- SMILES
- CSC1=NC2=C(S1)C3=C(C=C2)N=C(S3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5
- InChIKey
- UFOBDFMYJABXGK-UHFFFAOYSA-N
- InChI
- 1S/C23H17N3OS3/c1-28-23-25-17-13-12-16-19(20(17)30-23)29-22(24-16)26-21(27)18(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-13,18H,1H3,(H,24,26,27)
- Synonyms
- N-(2-methylsulfanyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-7-yl)-2,2-di(phenyl)acetamide | N-(2-methylsulfanyl-[1,3]th...
- LUF 6283, Agonist of HCA 2 receptorCAS: 92933-48-7 Formula: C8H12N2O2 Molecular Weight: 168.19Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)In Stock Item #: L287351View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-butyl-1H-pyrazole-3-carboxylic acid
- SMILES
- CCCCC1=CC(=NN1)C(=O)O
- InChIKey
- ZJTXSGLJNBAMJS-UHFFFAOYSA-N
- InChI
- 1S/C8H12N2O2/c1-2-3-4-6-5-7(8(11)12)10-9-6/h5H,2-4H2,1H3,(H,9,10)(H,11,12)
- Synonyms
- 5-Butyl-2H-pyrazole-3-carboxylic acid | BDBM50220842 | AKOS000301963 | LUF6283;LUF-6283 | BBL030719 | ZJTXSGLJNBAMJS-...
- 5-Chloro-m-salicylic AcidIn Stock Item #: C134197View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-chloro-5-hydroxybenzoic acid
- SMILES
- C1=C(C=C(C=C1O)Cl)C(=O)O
- InChIKey
- RJOLIYHZZKAIET-UHFFFAOYSA-N
- InChI
- 1S/C7H5ClO3/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3,9H,(H,10,11)
- Synonyms
- Benzoic acid, 3-chloro-5-hydroxy- | SY025109 | HY-W016868 | 3-hydroxy-5-chlorobenzoic acid | AM84171 | FT-0650742 | C...
- 5-Chloro-m-salicylic Acid10mM in DMSOIn Stock Item #: C424614View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-chloro-5-hydroxybenzoic acid
- SMILES
- C1=C(C=C(C=C1O)Cl)C(=O)O
- InChIKey
- RJOLIYHZZKAIET-UHFFFAOYSA-N
- InChI
- 1S/C7H5ClO3/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3,9H,(H,10,11)
- Synonyms
- Benzoic acid, 3-chloro-5-hydroxy- | SY025109 | HY-W016868 | 3-hydroxy-5-chlorobenzoic acid | AM84171 | FT-0650742 | C...
- GPR81 agonist 1Out of Stock Item #: G646342View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-methyl-N-[5-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-4-thiophen-2-yl-1,3-thiazol-2-yl]cyclohexane-1-carboxamide
- SMILES
- CC1CCC(CC1)C(=O)NC2=NC(=C(S2)CC(=O)N3CCN(CC3)C)C4=CC=CS4
- InChIKey
- ZLQAEANISSHOLB-UHFFFAOYSA-N
- InChI
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- 5-OxoETE methyl esterCAS: 74785-00-5 PubChem CID: 44378315Out of Stock Item #: O1431887View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (6E,8Z,11Z,14Z)-5-oxoicosa-6,8,11,14-tetraenoate
- SMILES
- CCCCCC=CCC=CCC=CC=CC(=O)CCCC(=O)OC
- InChIKey
- MOPVYNAAXAJXEV-IQTJLPEBSA-N
- InChI
- 1S/C21H32O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-20(22)18-16-19-21(23)24-2/h7-8,10-11,13-15,17H,3-6,9,12,16,18-19H2,1-2H3/b8-7-,11-10-,14-13-,17-15+
- GPR81 agonist 2CAS: 1143024-28-5 Formula: C26H27ClN6O5S2 Molecular Weight: 603.11Out of Stock Item #: G1431886View ProductPricing & Pack Sizes
Technical Identifiers
- HCAR2 agonist 1CAS: 1066676-21-8 Formula: C26H28N4O2 Molecular Weight: 428.53Out of Stock Item #: H1431888View ProductPricing & Pack Sizes
Technical Identifiers
- HCAR2 agonist 1CAS: 1066676-21-8 Formula: C26H28N4O2 Molecular Weight: 428.53Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSOOut of Stock Item #: H1498140View ProductPricing & Pack Sizes
Technical Identifiers
- LUF6283CAS: 92933-48-7 Formula: C8H12N2O2 Molecular Weight: 168.19Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSOOut of Stock Item #: L1493260View ProductPricing & Pack Sizes
Technical Identifiers
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