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Retinoic acid receptor rxr-beta (RXRB)

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  1. Retinoic acid
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    Retinoic acid
    CAS: 302-79-4 EC Number: 206-129-0 Formula: C20H28O2 Molecular Weight: 300.44
    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 #: R106320
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    Technical Identifiers
    IUPAC Name
    (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid
    SMILES
    CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C
    InChIKey
    SHGAZHPCJJPHSC-YCNIQYBTSA-N
    InChI
    1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8+,16-14+
    Synonyms
    (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid | TRETINOIN COMPONENT OF...
  2. SR 11237 - Moligand™, ≥98%(HPLC) CAS No(146670-40-8) by Aladdin Scientific
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    SR 11237, Agonist of Retinoid X receptor-α
    CAS: 146670-40-8 PubChem CID: 127019 Formula: C24H28O4 Molecular Weight: 380.48
    Solid 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)
    In Stock Item #: S287354
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    Technical Identifiers
    IUPAC Name
    4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-dioxolan-2-yl]benzoic acid
    SMILES
    CC1(CCC(C2=C1C=CC(=C2)C3(OCCO3)C4=CC=C(C=C4)C(=O)O)(C)C)C
    InChIKey
    ZZUKALQMHNSWTK-UHFFFAOYSA-N
    InChI
    1S/C24H28O4/c1-22(2)11-12-23(3,4)20-15-18(9-10-19(20)22)24(27-13-14-28-24)17-7-5-16(6-8-17)21(25)26/h5-10,15H,11-14H2,1-4H3,(H,25,26)
    Synonyms
    Q27088859 | BMS 188649; BMS 649; SR 11237 | HMS3677L18 | HY-107413 | SR11237, >=98% (HPLC) | 4-(2-(5,5,8,8-Tetramethy...
  3. 9-cis-Retinoic Acid, Agonist of Retinoic acid receptor-α;Agonist of Retinoic acid receptor-β;Agonist of Retinoic acid receptor-γ;Agonist of Retinoid X receptor-α;Agonist of Retinoid X receptor-β;Agonist of Retinoid X receptor-γ
    Wish List Compare
    9-cis-Retinoic Acid, Agonist of Retinoic acid receptor-α;Agonist of Retinoic acid receptor-β;Agonist of Retinoic acid receptor-γ;Agonist of Retinoid X receptor-α;Agonist of Retinoid X receptor-β;Agonist of Retinoid X receptor-γ
    CAS: 5300-03-8 EC Number: 610-929-9 Formula: C20H28O2 Molecular Weight: 300.435
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: C305934
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    Technical Identifiers
    IUPAC Name
    (2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid
    SMILES
    CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C
    InChIKey
    SHGAZHPCJJPHSC-ZVCIMWCZSA-N
    InChI
    1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8-,16-14+
    Synonyms
    Isotretinoin Retinoic acid | Toctino | (2E,4E,6Z,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetr...
  4. WY-14643 (Pirinixic Acid), Agonist of Peroxisome proliferator-activated receptor-α
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    WY-14643 (Pirinixic Acid), Agonist of Peroxisome proliferator-activated receptor-α
    CAS: 50892-23-4 EC Number: 621-657-5 PubChem CID: 5694 Formula: C14H14ClN3O2S Molecular Weight: 323.8
    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 #: W129766
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    IUPAC Name
    2-[4-chloro-6-(2,3-dimethylanilino)pyrimidin-2-yl]sulfanylacetic acid
    SMILES
    CC1=C(C(=CC=C1)NC2=CC(=NC(=N2)SCC(=O)O)Cl)C
    InChIKey
    SZRPDCCEHVWOJX-UHFFFAOYSA-N
    InChI
    1S/C14H14ClN3O2S/c1-8-4-3-5-10(9(8)2)16-12-6-11(15)17-14(18-12)21-7-13(19)20/h3-6H,7H2,1-2H3,(H,19,20)(H,16,17,18)
    Synonyms
    Acidum pirinixicum [INN-Latin] | SB19568 | Wyeth 14,643 | Wyeth-14,643 | EX-A2258 | NSC 310038 | Tox21_300634 | HMS34...
  5. 9-cis-Retinoic Acid, Retinoid receptor agonist
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    9-cis-Retinoic Acid, Retinoid receptor agonist
    CAS: 5300-03-8 EC Number: 610-929-9 Formula: C20H28O2 Molecular Weight: 300.435
    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)
    In Stock Item #: C134191
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    Technical Identifiers
    IUPAC Name
    (2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid
    SMILES
    CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C
    InChIKey
    SHGAZHPCJJPHSC-ZVCIMWCZSA-N
    InChI
    1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8-,16-14+
    Synonyms
    Isotretinoin Retinoic acid | Toctino | (2E,4E,6Z,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetr...
  6. Fenretinide
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    Fenretinide
    CAS: 65646-68-6 EC Number: 636-255-5 Formula: C26H33NO2 Molecular Weight: 391.55
    ≥98%
    In Stock Item #: F126912
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    Technical Identifiers
    IUPAC Name
    (2E,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide
    SMILES
    CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)NC2=CC=C(C=C2)O)C)C
    InChIKey
    AKJHMTWEGVYYSE-FXILSDISSA-N
    InChI
    1S/C26H33NO2/c1-19(11-16-24-21(3)10-7-17-26(24,4)5)8-6-9-20(2)18-25(29)27-22-12-14-23(28)15-13-22/h6,8-9,11-16,18,28H,7,10,17H2,1-5H3,(H,27,29)/b9-6+,show more
    Synonyms
    4-HPR | Fenretinide [USAN:INN] | FENRETINIDE [MART.] | NCGC00090752-12 | Lopac0_000625 | NCGC00090752-07 | Retinoic a...
  7. Bexarotene, Retinoid X receptor agonist
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    Bexarotene, Retinoid X receptor agonist
    CAS: 153559-49-0 EC Number: 681-650-8 Formula: C24H28O2 Molecular Weight: 348.48
    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 #: B125743
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    Technical Identifiers
    IUPAC Name
    4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid
    SMILES
    CC1=CC2=C(C=C1C(=C)C3=CC=C(C=C3)C(=O)O)C(CCC2(C)C)(C)C
    InChIKey
    NAVMQTYZDKMPEU-UHFFFAOYSA-N
    InChI
    1S/C24H28O2/c1-15-13-20-21(24(5,6)12-11-23(20,3)4)14-19(15)16(2)17-7-9-18(10-8-17)22(25)26/h7-10,13-14H,2,11-12H2,1,3-6H3,(H,25,26)
    Synonyms
    BEXAROTENE [MART.] | Bexarotene [USAN:INN:BAN] | 4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzo...
  8. HX 531, Antagonist of Retinoid X receptor-α
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    HX 531, Antagonist of Retinoid X receptor-α
    CAS: 188844-34-0 Formula: C29H29N3O4 Molecular Weight: 483.56
    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 #: H287547
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    Technical Identifiers
    IUPAC Name
    4-(5,7,7,10,10-pentamethyl-2-nitro-8,9-dihydronaphtho[2,3-b][1,5]benzodiazepin-12-yl)benzoic acid
    SMILES
    CC1(CCC(C2=C1C=C3C(=C2)N(C4=C(C=C(C=C4)[N+](=O)[O-])N=C3C5=CC=C(C=C5)C(=O)O)C)(C)C)C
    InChIKey
    SXKPGYKPQPYJER-UHFFFAOYSA-N
    InChI
    1S/C29H29N3O4/c1-28(2)12-13-29(3,4)22-16-25-20(15-21(22)28)26(17-6-8-18(9-7-17)27(33)34)30-23-14-19(32(35)36)10-11-24(23)31(25)5/h6-11,14-16H,12-13H2,show more
    Synonyms
    DTXSID801107570 | HY-108521 | BDBM50218464 | 4-(7,8,9,10-Tetrahydro-5,7,7,10,10-pentamethyl-2-nitro-5H-benzo[b]naphth...
  9. HX 630
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    HX 630
    CAS: 188844-52-2 Formula: C28H27NO2S Molecular Weight: 441.58
    ≥98%(HPLC)
    Out of Stock Item #: H286706
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    Technical Identifiers
    IUPAC Name
    4-(7,7,10,10-tetramethyl-8,9-dihydronaphtho[2,3-b][1,5]benzothiazepin-12-yl)benzoic acid
    SMILES
    CC1(CCC(C2=C1C=C3C(=C2)SC4=CC=CC=C4N=C3C5=CC=C(C=C5)C(=O)O)(C)C)C
    InChIKey
    PFGCWQPTOKPRRK-UHFFFAOYSA-N
    InChI
    1S/C28H27NO2S/c1-27(2)13-14-28(3,4)21-16-24-19(15-20(21)27)25(17-9-11-18(12-10-17)26(30)31)29-22-7-5-6-8-23(22)32-24/h5-12,15-16H,13-14H2,1-4H3,(H,30,show more
    Synonyms
    AKOS024457869 | BDBM50061618 | NCGC00370944-01 | HX 630 | HY-108520 | FT-0669247 | HX630 | HX-630 | 4-(7,7,10,10-Tetr...
  10. LG 101506
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    LG 101506
    CAS: 331248-11-4 Formula: C25H34F2O3 Molecular Weight: 420.53
    ≥98%(HPLC)
    Out of Stock Item #: L288411
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    Technical Identifiers
    IUPAC Name
    (2E,4E,6Z)-7-[3,5-ditert-butyl-2-(2,2-difluoroethoxy)phenyl]-3-methylocta-2,4,6-trienoic acid
    SMILES
    CC(=CC(=O)O)C=CC=C(C)C1=C(C(=CC(=C1)C(C)(C)C)C(C)(C)C)OCC(F)F
    InChIKey
    BHIBZAZKKARFIM-XRYBSMBUSA-N
    InChI
    1S/C25H34F2O3/c1-16(12-22(28)29)10-9-11-17(2)19-13-18(24(3,4)5)14-20(25(6,7)8)23(19)30-15-21(26)27/h9-14,21H,15H2,1-8H3,(H,28,29)/b10-9+,16-12+,17-11-
    Synonyms
    LG 1506 | (2E,4E,6Z)-7-[2-(2,2-Difluoroethoxy)-3,5-bis(1,1-dimethylethyl)phenyl]-3-methyl-2,4,6-octatrienoic acid
  11. LG 100754, Agonist of Peroxisome proliferator-activated receptor-γ;Antagonist of Retinoid X receptor-α;Antagonist of Retinoid X receptor-β;Antagonist of Retinoid X receptor-γ
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    LG 100754, Agonist of Peroxisome proliferator-activated receptor-γ;Antagonist of Retinoid X receptor-α;Antagonist of Retinoid X receptor-β;Antagonist of Retinoid X receptor-γ
    CAS: 180713-37-5 Formula: C26H36O3 Molecular Weight: 396.56
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: L286924
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    Technical Identifiers
    IUPAC Name
    (2E,4E,6Z)-3-methyl-7-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)octa-2,4,6-trienoic acid
    SMILES
    CCCOC1=CC2=C(C=C1C(=CC=CC(=CC(=O)O)C)C)C(CCC2(C)C)(C)C
    InChIKey
    HNODNXQAYXJFMQ-LQUSFLDPSA-N
    InChI
    1S/C26H36O3/c1-8-14-29-23-17-22-21(25(4,5)12-13-26(22,6)7)16-20(23)19(3)11-9-10-18(2)15-24(27)28/h9-11,15-17H,8,12-14H2,1-7H3,(H,27,28)/b10-9+,18-15+,show more
    Synonyms
    LGD 100754 | LG 100754 | (2E,4E,6Z)-3-Methyl-7-(5,5,8,8-tetramethyl-3-propoxy-5,6,7,8-tetrahydro-naphthalen-2-yl)-oct...
  12. 4-Phenoxymethyl-benzoic acid
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    4-Phenoxymethyl-benzoic acid
    CAS: 31719-76-3 EC Number: 998-674-2 PubChem CID: 737267 Formula: C14H12O3 Molecular Weight: 228.25
    Solid ≥95%
    In Stock Item #: P334827
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    Technical Identifiers
    IUPAC Name
    4-(phenoxymethyl)benzoic acid
    SMILES
    C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)O
    InChIKey
    GRBUVHSYBRTCIB-UHFFFAOYSA-N
    InChI
    1S/C14H12O3/c15-14(16)12-8-6-11(7-9-12)10-17-13-4-2-1-3-5-13/h1-9H,10H2,(H,15,16)
    Synonyms
    10P-369S | 4-Phenoxymethylbenzoic Acid | MFCD00623268 | GRBUVHSYBRTCIB-UHFFFAOYSA-N | HMS1783E05 | 4-(phenoxymethyl)b...
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