Nuclear receptor subfamily 5 group a member 2 (NR5A2)
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6 products
Popular Products
- 2,3-Didocecanoyl-sn-glycero-1-phosphocholineCAS: 127641-86-5 Formula: C32H64NO8P Molecular Weight: 621.83Out of Stock Item #: D352760View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R)-2,3-di(dodecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
- SMILES
- CCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC
- InChIKey
- IJFVSSZAOYLHEE-SSEXGKCCSA-N
- InChI
- show more
- Synonyms
- BDBM50467998 | IJFVSSZAOYLHEE-SSEXGKCCSA-N | 1,2-didodecanoyl-sn-phosphatidylcholine | A909168 | DLPC, R- | 1,2-didod...
- ML-180In Stock Item #: M351939View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-[4-(3-chlorophenyl)piperazin-1-yl]-3-cyclohexyl-1H-pyrimidine-2,4-dione
- SMILES
- C1CCC(CC1)N2C(=O)C=C(NC2=O)N3CCN(CC3)C4=CC(=CC=C4)Cl
- InChIKey
- CHMQQIFPOIZPIJ-UHFFFAOYSA-N
- InChI
- 1S/C20H25ClN4O2/c21-15-5-4-8-17(13-15)23-9-11-24(12-10-23)18-14-19(26)25(20(27)22-18)16-6-2-1-3-7-16/h4-5,8,13-14,16H,1-3,6-7,9-12H2,(H,22,27)
- Synonyms
- CID-3238389 | 6-[4-(3-Chlorophenyl)-1-piperazinyl]-3-cyclohexyl-2,4(1H,3H)-pyrimidinedione | CDI 3238389
- 1,2-dilauroyl-sn-glycero-3-phosphocholineIn Stock Item #: D130415View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R)-2,3-di(dodecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
- SMILES
- CCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC
- InChIKey
- IJFVSSZAOYLHEE-SSEXGKCCSA-N
- InChI
- show more
- Synonyms
- BDBM50467998 | IJFVSSZAOYLHEE-SSEXGKCCSA-N | 1,2-didodecanoyl-sn-phosphatidylcholine | A909168 | DLPC, R- | 1,2-didod...
- ML-18010mM in DMSOIn Stock Item #: M426413View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-[4-(3-chlorophenyl)piperazin-1-yl]-3-cyclohexyl-1H-pyrimidine-2,4-dione
- SMILES
- C1CCC(CC1)N2C(=O)C=C(NC2=O)N3CCN(CC3)C4=CC(=CC=C4)Cl
- InChIKey
- CHMQQIFPOIZPIJ-UHFFFAOYSA-N
- InChI
- 1S/C20H25ClN4O2/c21-15-5-4-8-17(13-15)23-9-11-24(12-10-23)18-14-19(26)25(20(27)22-18)16-6-2-1-3-7-16/h4-5,8,13-14,16H,1-3,6-7,9-12H2,(H,22,27)
- Synonyms
- SR1848
- Endo 5-Hexyl-4-phenyl-3a-(1-phenylvinyl)-1,2,3,3a,6,6a-hexahydropentalen-1-yl sulfamide, Agonist of Liver receptor homolog-1Moligand™ ? 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 #: E609386View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- Endo 5-Hexyl-4-phenyl-3a-(1-phenylvinyl)-1,2,3,3a,6,6a-hexahydropentalen-1-yl sulfamide
- SMILES
- CCCCCCC1=C(c2ccccc2)[C@]2(C(C1)[C@H](CC2)NS(=O)(=O)N)C(=C)c1ccccc1
- InChIKey
- COQCBADNBTZWQG-KKGVWULHSA-N
- InChI
- show more
- Synonyms
- compound 6N
- N-[5-[(2,5-dichlorophenyl)methyl]-1,3-thiazol-2-yl]acetamideCAS: 304895-15-6 Formula: C12H10Cl2N2OS Molecular Weight: 301.200Out of Stock Item #: N1009756View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[5-[(2,5-dichlorophenyl)methyl]-1,3-thiazol-2-yl]acetamide
- SMILES
- CC(=O)NC1=NC=C(S1)CC2=C(C=CC(=C2)Cl)Cl
- InChIKey
- UDXIXURLORNTCF-UHFFFAOYSA-N
- InChI
- 1S/C12H10Cl2N2OS/c1-7(17)16-12-15-6-10(18-12)5-8-4-9(13)2-3-11(8)14/h2-4,6H,5H2,1H3,(H,15,16,17)
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R&D Use Only Products supplied for research and development use