Probable g-protein coupled receptor 132 (GPR132)
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6 products
Popular Products
- (±)9-HODECAS: 98524-19-7 Formula: C18H32O3 Molecular Weight: 296.45Out of Stock Item #: H345727View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (10E,12Z)-9-hydroxyoctadeca-10,12-dienoic acid
- SMILES
- CCCCCC=CC=CC(CCCCCCCC(=O)O)O
- InChIKey
- NPDSHTNEKLQQIJ-ZJHFMPGASA-N
- InChI
- 1S/C18H32O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h6,8,11,14,17,19H,2-5,7,9-10,12-13,15-16H2,1H3,(H,20,21)/b8-6-,14-11+
- Synonyms
- Q50318263 | (??)9-HODE | 10,12-Octadecadienoicacid, 9-hydroxy-, (10E,12Z)- | 9-hydroxy-10,12-octadecadienoic acid, (S...
- ONC212, Agonist of GPR132CAS: 1807861-48-8 Formula: C24H23F3N4O Molecular Weight: 440.46Moligand™ ? 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 #: O401720View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 11-benzyl-7-[[4-(trifluoromethyl)phenyl]methyl]-2,5,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),5-dien-8-one
- SMILES
- C1CN(CC2=C1N3CCN=C3N(C2=O)CC4=CC=C(C=C4)C(F)(F)F)CC5=CC=CC=C5
- InChIKey
- DFULPGUTXZTYKA-UHFFFAOYSA-N
- InChI
- 1S/C24H23F3N4O/c25-24(26,27)19-8-6-18(7-9-19)15-31-22(32)20-16-29(14-17-4-2-1-3-5-17)12-10-21(20)30-13-11-28-23(30)31/h1-9H,10-16H2
- ONC212, Agonist of GPR132CAS: 1807861-48-8 Formula: C24H23F3N4O Molecular Weight: 440.46Moligand™ ? 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 #: O422216View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 11-benzyl-7-[[4-(trifluoromethyl)phenyl]methyl]-2,5,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),5-dien-8-one
- SMILES
- C1CN(CC2=C1N3CCN=C3N(C2=O)CC4=CC=C(C=C4)C(F)(F)F)CC5=CC=CC=C5
- InChIKey
- DFULPGUTXZTYKA-UHFFFAOYSA-N
- InChI
- 1S/C24H23F3N4O/c25-24(26,27)19-8-6-18(7-9-19)15-31-22(32)20-16-29(14-17-4-2-1-3-5-17)12-10-21(20)30-13-11-28-23(30)31/h1-9H,10-16H2
- TIC10 (ONC201)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 Item #: T413890View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 11-benzyl-7-[(2-methylphenyl)methyl]-2,5,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),5-dien-8-one
- SMILES
- CC1=CC=CC=C1CN2C(=O)C3=C(CCN(C3)CC4=CC=CC=C4)N5C2=NCC5
- InChIKey
- VLULRUCCHYVXOH-UHFFFAOYSA-N
- InChI
- 1S/C24H26N4O/c1-18-7-5-6-10-20(18)16-28-23(29)21-17-26(15-19-8-3-2-4-9-19)13-11-22(21)27-14-12-25-24(27)28/h2-10H,11-17H2,1H3
- Synonyms
- Q27895916 | 2,4,6,7,8,9-HEXAHYDRO-4-((2-METHYLPHENYL)METHYL)-7-(PHENYLMETHYL)IMIDAZO(1,2-A)PYRIDO(3,4-E)PYRIMIDIN-5(1...
- TIC10 (ONC201)Moligand™ ? 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 #: T421952View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 11-benzyl-7-[(2-methylphenyl)methyl]-2,5,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),5-dien-8-one
- SMILES
- CC1=CC=CC=C1CN2C(=O)C3=C(CCN(C3)CC4=CC=CC=C4)N5C2=NCC5
- InChIKey
- VLULRUCCHYVXOH-UHFFFAOYSA-N
- InChI
- 1S/C24H26N4O/c1-18-7-5-6-10-20(18)16-28-23(29)21-17-26(15-19-8-3-2-4-9-19)13-11-22(21)27-14-12-25-24(27)28/h2-10H,11-17H2,1H3
- Synonyms
- Q27895916 | 2,4,6,7,8,9-HEXAHYDRO-4-((2-METHYLPHENYL)METHYL)-7-(PHENYLMETHYL)IMIDAZO(1,2-A)PYRIDO(3,4-E)PYRIMIDIN-5(1...
- TIC10Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: T614446View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- Cc1ccccc1Cn1c(=O)c2CN(CCc2n2c1=NCC2)Cc1ccccc1
- InChIKey
- VLULRUCCHYVXOH-UHFFFAOYSA-N
- InChI
- 1S/C24H26N4O/c1-18-7-5-6-10-20(18)16-28-23(29)21-17-26(15-19-8-3-2-4-9-19)13-11-22(21)27-14-12-25-24(27)28/h2-10H,11-17H2,1H3
- Synonyms
- Q27895916 | 2,4,6,7,8,9-HEXAHYDRO-4-((2-METHYLPHENYL)METHYL)-7-(PHENYLMETHYL)IMIDAZO(1,2-A)PYRIDO(3,4-E)PYRIMIDIN-5(1...
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