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Receptor alfa del ácido retinoico (RARA)

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  1. Retinoic acid
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    Retinoic acid
    CAS: 302-79-4 Número EC: 206-129-0 Formula: C20H28O2 Peso molecular: 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%
    En Stock Articulo #: R106320
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (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+
    Sinónimos
    (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 11302
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    SR 11302
    CAS: 160162-42-5 PubChem CID: 9976842 Formula: C26H32O2 Peso molecular: 376.54
    ≥98%(HPLC)
    Fuera de Stock Articulo #: S287411
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (2E,4E,6Z,8E)-3-methyl-7-(4-methylphenyl)-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)C2=CC=C(C=C2)C
    InChIKey
    RQANARBNMTXCDM-DKOHIBGUSA-N
    InChI
    1S/C26H32O2/c1-19-11-13-23(14-12-19)22(10-6-8-20(2)18-25(27)28)15-16-24-21(3)9-7-17-26(24,4)5/h6,8,10-16,18H,7,9,17H2,1-5H3,(H,27,28)/b8-6+,16-15+,20-show more
    Sinónimos
    (E,E,Z,E)-3-Methyl-7-(4-methylphenyl)-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic acid
  3. CD437, Agonist of Retinoic acid receptor-γ
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    CD437, Agonist of Retinoic acid receptor-γ
    CAS: 125316-60-1 Número EC: 692-455-2 Formula: C27H26O3 Peso molecular: 398.49
    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)
    En Stock Articulo #: O133218
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    Identificadores técnicos
    Nombre IUPAC
    6-[3-(1-adamantyl)-4-hydroxyphenyl]naphthalene-2-carboxylic acid
    SMILES
    C1C2CC3CC1CC(C2)(C3)C4=C(C=CC(=C4)C5=CC6=C(C=C5)C=C(C=C6)C(=O)O)O
    InChIKey
    LDGIHZJOIQSHPB-UHFFFAOYSA-N
    InChI
    1S/C27H26O3/c28-25-6-5-22(20-1-2-21-11-23(26(29)30)4-3-19(21)10-20)12-24(25)27-13-16-7-17(14-27)9-18(8-16)15-27/h1-6,10-12,16-18,28H,7-9,13-15H2,(H,29show more
    Sinónimos
    CD 437 | 6-[3-(1-adamantyl)-4-hydroxy-phenyl]naphthalene-2-carboxylic acid | 6-[3-(1-adamantyl)-4-hydroxyphenyl]napht...
  4. 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
    Lista de deseos Añadir para comparar
    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 Número EC: 610-929-9 Formula: C20H28O2 Peso molecular: 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%
    En Stock Articulo #: C305934
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    Identificadores técnicos
    Nombre IUPAC
    (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+
    Sinónimos
    Isotretinoin Retinoic acid | Toctino | (2E,4E,6Z,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetr...
  5. Adapalene, Agonist of Retinoic acid receptor-αAgonist of Retinoic acid receptor-βAgonist of Retinoic acid receptor-γ
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    Adapalene, Agonist of Retinoic acid receptor-αAgonist of Retinoic acid receptor-βAgonist of Retinoic acid receptor-γ
    CAS: 106685-40-9 Número EC: 620-513-9 Formula: C28H28O3 Peso molecular: 412.52
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: A120006
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    Identificadores técnicos
    Nombre IUPAC
    6-[3-(1-adamantyl)-4-methoxyphenyl]naphthalene-2-carboxylic acid
    SMILES
    COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)C(=O)O)C45CC6CC(C4)CC(C6)C5
    InChIKey
    LZCDAPDGXCYOEH-UHFFFAOYSA-N
    InChI
    1S/C28H28O3/c1-31-26-7-6-23(21-2-3-22-12-24(27(29)30)5-4-20(22)11-21)13-25(26)28-14-17-8-18(15-28)10-19(9-17)16-28/h2-7,11-13,17-19H,8-10,14-16H2,1H3,show more
    Sinónimos
    6-(4-Methoxy-3-tricyclo[3.3.1.13,7]dec-1-ylphenyl)-2-naphthalenecarboxylic acid | Adapaleno [INN-Spanish] | CD271 | C...
  6. EC-23
    Lista de deseos Añadir para comparar
    EC-23
    CAS: 104561-41-3 Número EC: 111-831-4 Formula: C23H24O2 Peso molecular: 332.44
    ≥98%
    En Stock Articulo #: E275249
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    Identificadores técnicos
    Nombre IUPAC
    4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethynyl]benzoic acid
    SMILES
    CC1(CCC(C2=C1C=CC(=C2)C#CC3=CC=C(C=C3)C(=O)O)(C)C)C
    InChIKey
    OQVLOWLEEHYBJH-UHFFFAOYSA-N
    InChI
    1S/C23H24O2/c1-22(2)13-14-23(3,4)20-15-17(9-12-19(20)22)6-5-16-7-10-18(11-8-16)21(24)25/h7-12,15H,13-14H2,1-4H3,(H,24,25)
    Sinónimos
    AGN-190205 | BASF-46928 | EX-A4972 | 4-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylethynyl)benzoic acid | O...
  7. 9-cis-Retinoic Acid, Retinoid receptor agonist
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    ácido 9-cis-retinoico, Retinoid receptor agonist
    CAS: 5300-03-8 Número EC: 610-929-9 Formula: C20H28O2 Peso molecular: 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)
    En Stock Articulo #: C134191
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (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+
    Sinónimos
    Isotretinoína Ácido retinoico | Toctino | (2E,4E,6Z,8E)-3,7-Dimetil-9-(2,6,6-trimetil-1-ciclohexenil)nona-2,4,6,ácido...
  8. AC 261066, Agonist of Retinoic acid receptor-β
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    AC 261066, Agonist of Retinoic acid receptor-β
    CAS: 870773-76-5 Formula: C17H20FNO4S Peso molecular: 353.41
    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)
    Fuera de Stock Articulo #: A288562
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    Identificadores técnicos
    Nombre IUPAC
    4-[4-(2-butoxyethoxy)-5-methyl-1,3-thiazol-2-yl]-2-fluorobenzoic acid
    SMILES
    CCCCOCCOC1=C(SC(=N1)C2=CC(=C(C=C2)C(=O)O)F)C
    InChIKey
    HSAOETBFVAWNRP-UHFFFAOYSA-N
    InChI
    1S/C17H20FNO4S/c1-3-4-7-22-8-9-23-15-11(2)24-16(19-15)12-5-6-13(17(20)21)14(18)10-12/h5-6,10H,3-4,7-9H2,1-2H3,(H,20,21)
    Sinónimos
    AKOS024457947 | SCHEMBL4598579 | LGF3F89BZP | 4-[4-(2-butoxyethoxy)-5-methyl-1,3-thiazol-2-yl]-2-fluorobenzoic acid |...
  9. AC 55649, Agonist of Retinoic acid receptor-β
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    AC 55649, Agonist of Retinoic acid receptor-β
    CAS: 59662-49-6 Número EC: 622-140-7 Formula: C21H26O2 Peso molecular: 310.44
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    En Stock Articulo #: A288323
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    Identificadores técnicos
    Nombre IUPAC
    4-(4-octylphenyl)benzoic acid
    SMILES
    CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
    InChIKey
    HXBKPYIEQLLNBK-UHFFFAOYSA-N
    InChI
    1S/C21H26O2/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)19-13-15-20(16-14-19)21(22)23/h9-16H,2-8H2,1H3,(H,22,23)
    Sinónimos
    DTXSID30364925 | EC-000.2381 | 4'-Octyl-biphenyl-4-carboxylic acid | 4'-Octylbiphenyl-4-carboxylic acid | 4-octylbiph...
  10. AM580
    Lista de deseos Añadir para comparar
    AM580
    CAS: 102121-60-8 Formula: C22H25NO3 Peso molecular: 351.44
    ≥98%
    En Stock Articulo #: A276517
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    Identificadores técnicos
    Nombre IUPAC
    4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)amino]benzoic acid
    SMILES
    CC1(CCC(C2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)O)(C)C)C
    InChIKey
    SZWKGOZKRMMLAJ-UHFFFAOYSA-N
    InChI
    1S/C22H25NO3/c1-21(2)11-12-22(3,4)18-13-15(7-10-17(18)21)19(24)23-16-8-5-14(6-9-16)20(25)26/h5-10,13H,11-12H2,1-4H3,(H,23,24)(H,25,26)
    Sinónimos
    Ro406055 | Ro-40-6055 | 4-[(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)carboxamido]benzoic acid | AM580 (G...
  11. Bexarotene, Retinoid X receptor agonist
    Lista de deseos Añadir para comparar
    Bexarotene, Retinoid X receptor agonist
    CAS: 153559-49-0 Número EC: 681-650-8 Formula: C24H28O2 Peso molecular: 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%
    En Stock Articulo #: B125743
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    Identificadores técnicos
    Nombre IUPAC
    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)
    Sinónimos
    BEXAROTENE [MART.] | Bexarotene [USAN:INN:BAN] | 4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzo...
  12. ER 50891
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    ER 50891
    CAS: 187400-85-7 Formula: C29H24N2O2 Peso molecular: 432.51
    ≥99%(HPLC)
    Fuera de Stock Articulo #: E287581
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    Identificadores técnicos
    Nombre IUPAC
    4-[5-(4-phenyl-8-propan-2-ylquinolin-2-yl)-1H-pyrrol-2-yl]benzoic acid
    SMILES
    CC(C)C1=CC=CC2=C1N=C(C=C2C3=CC=CC=C3)C4=CC=C(N4)C5=CC=C(C=C5)C(=O)O
    InChIKey
    LSGNKLDHMQVTEK-UHFFFAOYSA-N
    InChI
    1S/C29H24N2O2/c1-18(2)22-9-6-10-23-24(19-7-4-3-5-8-19)17-27(31-28(22)23)26-16-15-25(30-26)20-11-13-21(14-12-20)29(32)33/h3-18,30H,1-2H3,(H,32,33)
    Sinónimos
    BDBM50099474 | J-012065 | HY-108531 | 4-[5-[8-(1-Methylethyl)-4-phenyl-2-quinolinyl]-1H-pyrrolo-2-benzoic acid | AKOS...
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  1. Small molecule 76artículos
  2. Unknown 1artículo
Forma física
  1. Solid 2artículos
Pureza
  1. ≥98% 16artículos
  2. ≥98%(HPLC) 12artículos
  3. ≥97% 3artículos
  4. ≥99% 3artículos
  5. ≥97%(HPLC) 2artículos
  6. ≥95% 1artículo
  7. ≥99%(HPLC) 1artículo
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  1. Moligand™ 45artículos
  2. Analytical standard 1artículo
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  1. 0,00 US$ - 500,00 US$ 60artículos
  2. 500,00 US$ - 1.000,00 US$ 9artículos
  3. 1.000,00 US$ - 1.500,00 US$ 4artículos
  4. 2.500,00 US$ - 3.000,00 US$ 2artículos
  5. 3.000,00 US$ - 3.500,00 US$ 1artículo
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