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Nuclear receptor ror-alpha (RORA)

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  1. 5-Cholesten-3β-ol-7-one - ≥99% CAS No(566-28-9) by Aladdin Scientific
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    5-Cholesten-3β-ol-7-one
    CAS: 566-28-9 Formula: C27H44O2 Molecular Weight: 400.64
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: H130174
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    Technical Identifiers
    IUPAC Name
    (3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-show more
    SMILES
    CC(C)CCCC(C)C1CCC2C1(CCC3C2C(=O)C=C4C3(CCC(C4)O)C)C
    InChIKey
    YIKKMWSQVKJCOP-ABXCMAEBSA-N
    InChI
    1S/C27H44O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h16-18,20-23,25,28H,6-15H2,1-5H3/t18-,20+,21-,2show more
    Synonyms
    Q27133201 | A937398 | HY-113342 | (2,5-dimethyl-thiazol-4-yl)-acetic acid | 7-Keto Cholesterol (~98%) | CHEBI:64294 |...
  2. SR1001, Agonist of RAR-related orphan receptor-α;Agonist of RAR-related orphan receptor-γ
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    SR1001, Agonist of RAR-related orphan receptor-α;Agonist of RAR-related orphan receptor-γ
    CAS: 1335106-03-0 EC Number: 802-874-6 PubChem CID: 44241473 Formula: C15H13F6N3O4S2 Molecular Weight: 477.39
    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 #: S275957
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    IUPAC Name
    N-[5-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]acetamide
    SMILES
    CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NC2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O
    InChIKey
    OZBSSKGBKHOLGA-UHFFFAOYSA-N
    InChI
    1S/C15H13F6N3O4S2/c1-7-11(29-12(22-7)23-8(2)25)30(27,28)24-10-5-3-9(4-6-10)13(26,14(16,17)18)15(19,20)21/h3-6,24,26H,1-2H3,(H,22,23,25)
    Synonyms
    A13193 | BS-14916 | HY-13421 | BDBM50444338 | SR-03000001001-1 | SR1001 | SR-1001 | DTXSID801348120 | N-(5-(N-(4-(1,1...
  3. SR3335
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    SR3335
    CAS: 293753-05-6 PubChem CID: 2360837 Formula: C13H9F6NO3S2 Molecular Weight: 405.34
    ≥98%
    In Stock Item #: S125917
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    IUPAC Name
    N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]thiophene-2-sulfonamide
    SMILES
    C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O
    InChIKey
    LZWUNZRMANFRAO-UHFFFAOYSA-N
    InChI
    1S/C13H9F6NO3S2/c14-12(15,16)11(21,13(17,18)19)8-3-5-9(6-4-8)20-25(22,23)10-2-1-7-24-10/h1-7,20-21H
    Synonyms
    s2969 | N-(4-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)phenyl)thiophene-2-sulfonamide | N-{4-[2,2,2-trifluoro-1-hy...
  4. SR 2211, Agonist of RAR-related orphan receptor-γ
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    SR 2211, Agonist of RAR-related orphan receptor-γ
    CAS: 1359164-11-6 EC Number: 809-210-4 PubChem CID: 51035449 Formula: C26H24F7N3O Molecular Weight: 527.48
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    Out of Stock Item #: S288529
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    IUPAC Name
    1,1,1,3,3,3-hexafluoro-2-[3-fluoro-4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]phenyl]propan-2-ol
    SMILES
    C1CN(CCN1CC2=CC=C(C=C2)C3=C(C=C(C=C3)C(C(F)(F)F)(C(F)(F)F)O)F)CC4=CC=NC=C4
    InChIKey
    KVHKWAZUPPBMLL-UHFFFAOYSA-N
    InChI
    1S/C26H24F7N3O/c27-23-15-21(24(37,25(28,29)30)26(31,32)33)5-6-22(23)20-3-1-18(2-4-20)16-35-11-13-36(14-12-35)17-19-7-9-34-10-8-19/h1-10,15,37H,11-14,1show more
    Synonyms
    SR-03000002211-1 | MLS004256334 | 2-Fluoro-4'-[[4-(4-pyridinylMethyl)-1-piperazinyl]Methyl]-alpha,alpha-bis(trifluoro...
  5. XY 018 - ≥98%(HPLC) CAS No(1873358-87-2) by Aladdin Scientific
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    XY 018
    CAS: 1873358-87-2 PubChem CID: 130248006 Formula: C23H15F7N2O4 Molecular Weight: 516.36
    ≥98%(HPLC)
    In Stock Item #: X287896
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    IUPAC Name
    N-[4-[2-fluoro-4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]phenyl]-2-(2-nitrophenyl)acetamide
    SMILES
    C1=CC=C(C(=C1)CC(=O)NC2=CC=C(C=C2)C3=C(C=C(C=C3)C(C(F)(F)F)(C(F)(F)F)O)F)[N+](=O)[O-]
    InChIKey
    MNVXADPCMINSEC-UHFFFAOYSA-N
    InChI
    1S/C23H15F7N2O4/c24-18-12-15(21(34,22(25,26)27)23(28,29)30)7-10-17(18)13-5-8-16(9-6-13)31-20(33)11-14-3-1-2-4-19(14)32(35)36/h1-10,12,34H,11H2,(H,31,3show more
    Synonyms
    N-[2'-Fluoro-4'-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl][1,1'biphenyl]-4-yl]-2-nitrobenzeneacetamide
  6. 7β-Hydroxycholesterol, Agonist of GPR183
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    7β-Hydroxycholesterol, Agonist of GPR183
    CAS: 566-27-8 Formula: C27H46O2 Molecular Weight: 402.653
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: C130187
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    IUPAC Name
    (3S,7R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-show more
    SMILES
    CC(C)CCCC(C)C1CCC2C1(CCC3C2C(C=C4C3(CCC(C4)O)C)O)C
    InChIKey
    OYXZMSRRJOYLLO-KGZHIOMZSA-N
    InChI
    1S/C27H46O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h16-18,20-25,28-29H,6-15H2,1-5H3/t18-,20+,21-,2show more
    Synonyms
    .DELTA.5-CHOLESTENE-3.BETA.,7.BETA.-DIOL | 7-HYDROXYCHOLESTEROL, (7.BETA.)- | UNII-N9616291J4 | LMST01010047 | CHOLES...
  7. 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...
  8. cholest-5-en-3β,7α-diol, Agonist of GPR183
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    cholest-5-en-3β,7α-diol, Agonist of GPR183
    CAS: 566-26-7 Formula: C27H46O2 Molecular Weight: 402.653
    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 #: C130186
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    IUPAC Name
    (3S,7S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-show more
    SMILES
    CC(C)CCCC(C)C1CCC2C1(CCC3C2C(C=C4C3(CCC(C4)O)C)O)C
    InChIKey
    OYXZMSRRJOYLLO-RVOWOUOISA-N
    InChI
    1S/C27H46O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h16-18,20-25,28-29H,6-15H2,1-5H3/t18-,20+,21-,2show more
    Synonyms
    PD046603 | (3S,7S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-d...
  9. SR3335
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    SR3335
    CAS: 293753-05-6 PubChem CID: 2360837 Formula: C13H9F6NO3S2 Molecular Weight: 405.34
    10mM in DMSO
    In Stock Item #: S423039
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    Technical Identifiers
    IUPAC Name
    N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]thiophene-2-sulfonamide
    SMILES
    C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O
    InChIKey
    LZWUNZRMANFRAO-UHFFFAOYSA-N
    InChI
    1S/C13H9F6NO3S2/c14-12(15,16)11(21,13(17,18)19)8-3-5-9(6-4-8)20-25(22,23)10-2-1-7-24-10/h1-7,20-21H
    Synonyms
    293753-05-6|SR3335|SR-3335|N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-2-thiophenesulfonamide|N-[4-(1,1...
  10. SR1001, Agonist of RAR-related orphan receptor-α;Agonist of RAR-related orphan receptor-γ
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    SR1001, Agonist of RAR-related orphan receptor-α;Agonist of RAR-related orphan receptor-γ
    CAS: 1335106-03-0 EC Number: 802-874-6 PubChem CID: 44241473 Formula: C15H13F6N3O4S2 Molecular Weight: 477.39
    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 DMSO
    In Stock Item #: S421269
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    Technical Identifiers
    IUPAC Name
    N-[5-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]acetamide
    SMILES
    CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NC2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O
    InChIKey
    OZBSSKGBKHOLGA-UHFFFAOYSA-N
    InChI
    1S/C15H13F6N3O4S2/c1-7-11(29-12(22-7)23-8(2)25)30(27,28)24-10-5-3-9(4-6-10)13(26,14(16,17)18)15(19,20)21/h3-6,24,26H,1-2H3,(H,22,23,25)
    Synonyms
    A13193 | BS-14916 | HY-13421 | BDBM50444338 | SR-03000001001-1 | SR1001 | SR-1001 | DTXSID801348120 | N-(5-(N-(4-(1,1...
  11. AZD0284, Agonist of RAR-related orphan receptor-γ
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    AZD0284, Agonist of RAR-related orphan receptor-γ
    CAS: 2101291-07-8 PubChem CID: 129205086 Formula: C21H18F6N2O5S Molecular Weight: 524.43
    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 #: A607852
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    IUPAC Name
    (1R)-2-acetyl-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-5-methylsulfonyl-1,3-dihydroisoindole-1-carboxamide
    SMILES
    CC(=O)N1CC2=C(C1C(=O)NC3=CC=C(C=C3)C(C(F)(F)F)(C(F)(F)F)O)C=CC(=C2)S(=O)(=O)C
    InChIKey
    QYYZXEPEVBXNNA-QGZVFWFLSA-N
    InChI
    1S/C21H18F6N2O5S/c1-11(30)29-10-12-9-15(35(2,33)34)7-8-16(12)17(29)18(31)28-14-5-3-13(4-6-14)19(32,20(22,23)24)21(25,26)27/h3-9,17,32H,10H2,1-2H3,(H,2show more
    Synonyms
    HY-120384 | compound 20 [PMID: 34464130] | AZD0284 | AZD-0284 | GTPL11711 | 5G4XF6VU2Y | BDBM50575029 | VCH | 1H-Isoi...
  12. no_selection
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    BMS-986318, Agonist of Farnesoid X receptor
    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 #: B608161
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    Technical Identifiers
    SMILES
    C1(CC1)c1c(c(no1)c1c(cncc1Cl)Cl)C1=CC2(C1)CCN(CC2)c1cc2c(cc(nc2cc1)C(=O)O)C(F)(F)F
    InChIKey
    WPGAVSDZYIRUGE-UHFFFAOYSA-N
    InChI
    1S/C30H23Cl2F3N4O3/c31-20-13-36-14-21(32)25(20)26-24(27(42-38-26)15-1-2-15)16-11-29(12-16)5-7-39(8-6-29)17-3-4-22-18(9-17)19(30(33,34)35)10-23(37-22)2show more
    Synonyms
    2314378-09-9 | YO3W29IM33 | UNII-YO3W29IM33 | SCHEMBL20952191 | EX-A6049 | HY-139562 | compound 1 [PMID: 34531950] | ...
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