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Steroidogenic factor 1 (NR5A1)

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  1. 2,3-Didocecanoyl-sn-glycero-1-phosphocholine
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    2,3-Didocecanoyl-sn-glycero-1-phosphocholine
    CAS: 127641-86-5 Formula: C32H64NO8P Molecular Weight: 621.83
    Out of Stock Item #: D352760
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    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
    1S/C32H64NO8P/c1-6-8-10-12-14-16-18-20-22-24-31(34)38-28-30(29-40-42(36,37)39-27-26-33(3,4)5)41-32(35)25-23-21-19-17-15-13-11-9-7-2/h30H,6-29H2,1-5H3/show more
    Synonyms
    BDBM50467998 | IJFVSSZAOYLHEE-SSEXGKCCSA-N | 1,2-didodecanoyl-sn-phosphatidylcholine | A909168 | DLPC, R- | 1,2-didod...
  2. SID 7969543
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    SID 7969543
    CAS: 868224-64-0 PubChem CID: 4076092 Formula: C24H24N2O7 Molecular Weight: 452.46
    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 #: S287068
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    IUPAC Name
    ethyl 2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-1-oxoisoquinolin-5-yl]oxypropanoate
    SMILES
    CCOC(=O)C(C)OC1=CC=CC2=C1C=CN(C2=O)CC(=O)NC3=CC4=C(C=C3)OCCO4
    InChIKey
    KWMBIIQCLUIHDI-UHFFFAOYSA-N
    InChI
    1S/C24H24N2O7/c1-3-30-24(29)15(2)33-19-6-4-5-18-17(19)9-10-26(23(18)28)14-22(27)25-16-7-8-20-21(13-16)32-12-11-31-20/h4-10,13,15H,3,11-12,14H2,1-2H3,(show more
    Synonyms
    HY-107404 | MS-28223 | SID 7969543 | ETHYL 2-[[2-[2-[(2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-6-YL)AMINO]-2-OXOETHYL]-1,2-DI...
  3. JW 74
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    JW 74
    CAS: 863405-60-1 Formula: C24H20N6O2S Molecular Weight: 456.52
    ≥99%(HPLC)
    In Stock Item #: J288239
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    IUPAC Name
    5-[[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-3-(4-methylphenyl)-1,2,4-oxadiazole
    SMILES
    CC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NN=C(N3C4=CC=C(C=C4)OC)C5=CC=NC=C5
    InChIKey
    KRIKILRRJCIWNB-UHFFFAOYSA-N
    InChI
    1S/C24H20N6O2S/c1-16-3-5-17(6-4-16)22-26-21(32-29-22)15-33-24-28-27-23(18-11-13-25-14-12-18)30(24)19-7-9-20(31-2)10-8-19/h3-14H,15H2,1-2H3
    Synonyms
    JW74 | JW-74 | 4-[4-(4-Methoxyphenyl)-5-[[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]thio]-4H-1,2,4-triazol-3-yl...
  4. 1,2-dilauroyl-sn-glycero-3-phosphocholine
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    1,2-dilauroyl-sn-glycero-3-phosphocholine
    CAS: 18194-25-7 EC Number: 242-086-4 Formula: C32H64NO8P Molecular Weight: 621.826
    ≥99%
    In Stock Item #: D130415
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    Pricing & 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
    1S/C32H64NO8P/c1-6-8-10-12-14-16-18-20-22-24-31(34)38-28-30(29-40-42(36,37)39-27-26-33(3,4)5)41-32(35)25-23-21-19-17-15-13-11-9-7-2/h30H,6-29H2,1-5H3/show more
    Synonyms
    BDBM50467998 | IJFVSSZAOYLHEE-SSEXGKCCSA-N | 1,2-didodecanoyl-sn-phosphatidylcholine | A909168 | DLPC, R- | 1,2-didod...
  5. 4-Heptyloxyphenol
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    4-Heptyloxyphenol
    CAS: 13037-86-0 EC Number: 627-297-5 Formula: C13H20O2 Molecular Weight: 208.3
    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 #: H157288
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    Technical Identifiers
    IUPAC Name
    4-heptoxyphenol
    SMILES
    CCCCCCCOC1=CC=C(C=C1)O
    InChIKey
    HZBABTUFXQLADL-UHFFFAOYSA-N
    InChI
    1S/C13H20O2/c1-2-3-4-5-6-11-15-13-9-7-12(14)8-10-13/h7-10,14H,2-6,11H2,1H3
    Synonyms
    SCHEMBL1401769 | BRN 1871129 | BDBM50341558 | p-(Heptyloxy)phenol | AKOS003382510 | 4-(Heptyloxy)benzolol | DTXSID502...
  6. no_selection
    Wish List Compare
    Endo 5-Hexyl-4-phenyl-3a-(1-phenylvinyl)-1,2,3,3a,6,6a-hexahydropentalen-1-yl sulfamide, Agonist of Liver receptor homolog-1
    Moligand™ ? 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 #: E609386
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    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
    1S/C28H36N2O2S/c1-3-4-5-8-17-24-20-25-26(30-33(29,31)32)18-19-28(25,21(2)22-13-9-6-10-14-22)27(24)23-15-11-7-12-16-23/h6-7,9-16,25-26,30H,2-5,8,17-20Hshow more
    Synonyms
    compound 6N
  7. 4-Heptyloxyphenol
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    4-Heptyloxyphenol
    CAS: 13037-86-0 EC Number: 627-297-5 Formula: C13H20O2 Molecular Weight: 208.3
    Moligand™ ? 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 DMSO
    Out of Stock Item #: H1499012
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  8. JW74
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    JW74
    CAS: 863405-60-1 Formula: C24H20N6O2S Molecular Weight: 456.52
    Moligand™ ? 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 DMSO
    Out of Stock Item #: J1498925
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  9. N-[5-[(2,5-dichlorophenyl)methyl]-1,3-thiazol-2-yl]acetamide
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    N-[5-[(2,5-dichlorophenyl)methyl]-1,3-thiazol-2-yl]acetamide
    CAS: 304895-15-6 Formula: C12H10Cl2N2OS Molecular Weight: 301.200
    Out of Stock Item #: N1009756
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    Pricing & 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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