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Nuclear receptor ror-gamma (RORC)

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  1. Cholesterol
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    Cholesterol
    CAS: 57-88-5 EC Number: 200-353-2 Formula: C27H46O Molecular Weight: 386.65
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99.7%
    In Stock Item #: C119727
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    Technical Identifiers
    IUPAC Name
    (3S,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]phenanthren-3-ol
    SMILES
    CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
    InChIKey
    HVYWMOMLDIMFJA-DPAQBDIFSA-N
    InChI
    1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,2show more
    Synonyms
    3-beta-Hydroxycholest-5-ene | 3beta-Hydroxycholest-5-ene | Dusoran | epicholesterin | Nimco cholesterol base H | Chol...
  2. GW9662, Antagonist of Peroxisome proliferator-activated receptor-γ
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    GW9662, Antagonist of Peroxisome proliferator-activated receptor-γ
    CAS: 22978-25-2 EC Number: 636-590-7 Formula: C13H9ClN2O3 Molecular Weight: 276.68
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: G283876
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    IUPAC Name
    2-chloro-5-nitro-N-phenylbenzamide
    SMILES
    C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl
    InChIKey
    DNTSIBUQMRRYIU-UHFFFAOYSA-N
    InChI
    1S/C13H9ClN2O3/c14-12-7-6-10(16(18)19)8-11(12)13(17)15-9-4-2-1-3-5-9/h1-8H,(H,15,17)
    Synonyms
    Benzanilide, 2-chloro-5-nitro- (8CI) | SCHEMBL420231 | Benzamide,2-chloro-5-nitro-N-phenyl- | Bio2_000341 | HMS3267P2...
  3. GW9662
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    GW9662
    CAS: 22978-25-2 EC Number: 636-590-7 Formula: C13H9ClN2O3 Molecular Weight: 276.68
    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 #: G125880
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    Technical Identifiers
    IUPAC Name
    2-chloro-5-nitro-N-phenylbenzamide
    SMILES
    C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl
    InChIKey
    DNTSIBUQMRRYIU-UHFFFAOYSA-N
    InChI
    1S/C13H9ClN2O3/c14-12-7-6-10(16(18)19)8-11(12)13(17)15-9-4-2-1-3-5-9/h1-8H,(H,15,17)
    Synonyms
    Benzanilide, 2-chloro-5-nitro- (8CI) | SCHEMBL420231 | Benzamide,2-chloro-5-nitro-N-phenyl- | Bio2_000341 | HMS3267P2...
  4. 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...
  5. SR1078
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    SR1078
    CAS: 1246525-60-9 PubChem CID: 17980288 Formula: C17H10F9NO2 Molecular Weight: 431.25
    ≥98%
    In Stock Item #: S125236
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    Technical Identifiers
    IUPAC Name
    N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-4-(trifluoromethyl)benzamide
    SMILES
    C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O)C(F)(F)F
    InChIKey
    DUXWIYXHHGNUJU-UHFFFAOYSA-N
    InChI
    1S/C17H10F9NO2/c18-15(19,20)11-3-1-9(2-4-11)13(28)27-12-7-5-10(6-8-12)14(29,16(21,22)23)17(24,25)26/h1-8,29H,(H,27,28)
    Synonyms
    1246525-60-9 | SR1078 | SR-1078 | SR-03000001078-2 | NCGC00379222-02 | SR-03000001078 | BDBM50444350 | Benzamide, N-[...
  6. 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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    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
    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...
  7. 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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    Technical Identifiers
    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...
  8. Ursolic acid
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    Ursolic acid
    CAS: 77-52-1 EC Number: 201-034-0 Formula: C30H48O3 Molecular Weight: 456.70
    ≥93%
    In Stock Item #: U107243
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    Technical Identifiers
    IUPAC Name
    (1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carshow more
    SMILES
    CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)C)C(=O)O
    InChIKey
    WCGUUGGRBIKTOS-GPOJBZKASA-N
    InChI
    1S/C30H48O3/c1-18-10-15-30(25(32)33)17-16-28(6)20(24(30)19(18)2)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h8,18-19,21-24,31H,9-17H2,1-7H3,show more
    Synonyms
    CCG-208282 | 3.beta.-hydroxy-Urs-12-en-28-oic acid | 3beta-hydroxy-Urs-12-en-28-oic acid | 3beta-Hydroxyurs-12-en-28-...
  9. Ursolic acid
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    Ursolic acid
    CAS: 77-52-1 EC Number: 201-034-0 Formula: C30H48O3 Molecular Weight: 456.70
    ≥98%
    In Stock Item #: U118635
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    Technical Identifiers
    IUPAC Name
    (1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carshow more
    SMILES
    CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)C)C(=O)O
    InChIKey
    WCGUUGGRBIKTOS-GPOJBZKASA-N
    InChI
    1S/C30H48O3/c1-18-10-15-30(25(32)33)17-16-28(6)20(24(30)19(18)2)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h8,18-19,21-24,31H,9-17H2,1-7H3,show more
    Synonyms
    CCG-208282 | 3.beta.-hydroxy-Urs-12-en-28-oic acid | 3beta-hydroxy-Urs-12-en-28-oic acid | 3beta-Hydroxyurs-12-en-28-...
  10. 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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    Technical Identifiers
    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
  11. 6-Amino-1-naphthol-3-sulfonic Acid
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    6-Amino-1-naphthol-3-sulfonic Acid
    CAS: 87-02-5 EC Number: 201-718-9 Formula: C10H9NO4S Molecular Weight: 239.25
    ≥95%(HPLC)
    In Stock Item #: A151598
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    Technical Identifiers
    IUPAC Name
    7-amino-4-hydroxynaphthalene-2-sulfonic acid
    SMILES
    C1=CC2=C(C=C(C=C2C=C1N)S(=O)(=O)O)O
    InChIKey
    KYARBIJYVGJZLB-UHFFFAOYSA-N
    InChI
    1S/C10H9NO4S/c11-7-1-2-9-6(3-7)4-8(5-10(9)12)16(13,14)15/h1-5,12H,11H2,(H,13,14,15)
    Synonyms
    CAS-87-02-5 | EC 201-718-9 | 3-amino-8-naphthol-6-sulfonic acid | NCGC00249193-01 | Kyselina I [Czech] | Kyselina 6-a...
  12. 6-Bromo-3,4-dihydro-2(1H)-quinolinone - 97%, used for , CAS No. 3279-90-1, by Aladdin Scientific
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    6-Bromo-3,4-dihydro-2(1H)-quinolinone
    CAS: 3279-90-1 EC Number: 676-036-1 Formula: C9H8BrNO Molecular Weight: 226.073
    ≥97%
    In Stock Item #: B176141
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    Technical Identifiers
    IUPAC Name
    6-bromo-3,4-dihydro-1H-quinolin-2-one
    SMILES
    C1CC(=O)NC2=C1C=C(C=C2)Br
    InChIKey
    MQWZSSIUHXNNTM-UHFFFAOYSA-N
    InChI
    1S/C9H8BrNO/c10-7-2-3-8-6(5-7)1-4-9(12)11-8/h2-3,5H,1,4H2,(H,11,12)
    Synonyms
    6-Bromo-1,2,3,4-tetrahydro-2-quinolinone | MQWZSSIUHXNNTM-UHFFFAOYSA-N | NG-0703 | 6-Bromo-2-oxo-1,2,3,4-tetrahydroqu...
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