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  1. GSK 2033, Antagonist of Liver X receptor-α;Antagonist of Liver X receptor-β
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    GSK 2033, Antagonist of Liver X receptor-α;Antagonist of Liver X receptor-β
    CAS: 1221277-90-2 Formula: C29H28F3NO5S2 Peso molecular: 591.66
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%
    En Stock Articulo #: G288522
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    2,4,6-trimethyl-N-[[4-(3-methylsulfonylphenyl)phenyl]methyl]-N-[[5-(trifluoromethyl)furan-2-yl]methyl]benzenesulfonamide
    SMILES
    CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=C(C=C2)C3=CC(=CC=C3)S(=O)(=O)C)CC4=CC=C(O4)C(F)(F)F)C
    InChIKey
    PSOXOVKYGWBTPB-UHFFFAOYSA-N
    InChI
    1S/C29H28F3NO5S2/c1-19-14-20(2)28(21(3)15-19)40(36,37)33(18-25-12-13-27(38-25)29(30,31)32)17-22-8-10-23(11-9-22)24-6-5-7-26(16-24)39(4,34)35/h5-16H,17show more
    Sinónimos
    GSK2033 | 2,4,6-Trimethyl-N-[[3'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]methyl]-N-[[5-(trifluoromethyl)-2-furanyl]methy...
  2. GW3965 HCl
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    GW3965 HCl
    CAS: 405911-17-3 Número EC: 637-023-6 Formula: C33H31ClF3NO3.HCl Peso molecular: 618.51
    ≥97%
    En Stock Articulo #: G129708
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    Identificadores técnicos
    Nombre IUPAC
    2-[3-[3-[[2-chloro-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]propoxy]phenyl]acetic acid;hydrochloride
    SMILES
    C1=CC=C(C=C1)C(CN(CCCOC2=CC=CC(=C2)CC(=O)O)CC3=C(C(=CC=C3)C(F)(F)F)Cl)C4=CC=CC=C4.Cl
    InChIKey
    NMPUWJFHNOUNQU-UHFFFAOYSA-N
    InChI
    1S/C33H31ClF3NO3.ClH/c34-32-27(15-8-17-30(32)33(35,36)37)22-38(18-9-19-41-28-16-7-10-24(20-28)21-31(39)40)23-29(25-11-3-1-4-12-25)26-13-5-2-6-14-26;/hshow more
    Sinónimos
    GW3965 HCl | MLS006011227 | 2-[3-[3-[[2-chloro-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]propoxy]phe...
  3. SR 9243
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    SR 9243
    CAS: 1613028-81-1 PubChem CID: 76073169 Formula: C31H32BrNO4S2 Peso molecular: 626.62
    ≥98%
    En Stock Articulo #: S288886
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    Identificadores técnicos
    Nombre IUPAC
    N-[2-(3-bromophenyl)ethyl]-2,4,6-trimethyl-N-[[4-(3-methylsulfonylphenyl)phenyl]methyl]benzenesulfonamide
    SMILES
    CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCC2=CC(=CC=C2)Br)CC3=CC=C(C=C3)C4=CC(=CC=C4)S(=O)(=O)C)C
    InChIKey
    FYQFEJFTCLKXTQ-UHFFFAOYSA-N
    InChI
    1S/C31H32BrNO4S2/c1-22-17-23(2)31(24(3)18-22)39(36,37)33(16-15-25-7-5-9-29(32)19-25)21-26-11-13-27(14-12-26)28-8-6-10-30(20-28)38(4,34)35/h5-14,17-20Hshow more
    Sinónimos
    N-[2-(3-Bromophenyl)ethyl]-2,4,6-trimethyl-N-[[3'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]methyl]benzenesulfonamide
  4. Acetyl Podocarpic Acid Anhydride, Agonist of Liver X receptor-α;Agonist of Liver X receptor-β
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    Acetyl Podocarpic Acid Anhydride, Agonist of Liver X receptor-α;Agonist of Liver X receptor-β
    CAS: 344327-48-6 PubChem CID: 9830426 Formula: C38H46O7 Peso molecular: 614.75
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Fuera de Stock Articulo #: A346580
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    Identificadores técnicos
    Nombre IUPAC
    [(1S,4aS,10aR)-6-acetyloxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carbonyl] (1S,4aS,10aR)-6-acetyloxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahshow more
    SMILES
    CC(=O)OC1=CC2=C(CCC3C2(CCCC3(C)C(=O)OC(=O)C4(CCCC5(C4CCC6=C5C=C(C=C6)OC(=O)C)C)C)C)C=C1
    InChIKey
    OUJQRQRBNRGQTC-SPGSYPTKSA-N
    InChI
    1S/C38H46O7/c1-23(39)43-27-13-9-25-11-15-31-35(3,29(25)21-27)17-7-19-37(31,5)33(41)45-34(42)38(6)20-8-18-36(4)30-22-28(44-24(2)40)14-10-26(30)12-16-32show more
    Sinónimos
    acetyl-podocarpic dimer
  5. Taraxasterol - ≥97% CAS No(1059-14-9) by Aladdin Scientific
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    Taraxasterol
    CAS: 1059-14-9 PubChem CID: 115250 Formula: C30H50O Peso molecular: 426.73
    Solid ≥97%
    En Stock Articulo #: T299477
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    Identificadores técnicos
    Nombre IUPAC
    (3S,4aR,6aR,6aR,6bR,8aR,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,12,14b-heptamethyl-11-methylidene-1,2,3,4a,5,6,6a,7,8,9,10,12,12a,13,14,14a-hexadecahydropiceshow more
    SMILES
    CC1C2C3CCC4C5(CCC(C(C5CCC4(C3(CCC2(CCC1=C)C)C)C)(C)C)O)C
    InChIKey
    XWMMEBCFHUKHEX-ZJJHUPNDSA-N
    InChI
    1S/C30H50O/c1-19-11-14-27(5)17-18-29(7)21(25(27)20(19)2)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h20-25,31H,1,9-18H2,2-8H3/t20-,21-,22+,show more
    Sinónimos
    LMPR0106180006 | (3.BETA.,18.ALPHA.,19.ALPHA.)-URS-20(30)-EN-3-OL | EN300-122379 | EX-A8003F | 2-METHYL-5-(MORPHOLINO...
  6. SR 9238, Antagonist of Liver X receptor-α;Antagonist of Liver X receptor-β
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    SR 9238, Antagonist of Liver X receptor-α;Antagonist of Liver X receptor-β
    CAS: 1416153-62-2 PubChem CID: 71478195 Formula: C31H33NO7S2 Peso molecular: 595.73
    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 #: S288664
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    Nombre IUPAC
    ethyl 5-[[[4-(3-methylsulfonylphenyl)phenyl]methyl-(2,4,6-trimethylphenyl)sulfonylamino]methyl]furan-2-carboxylate
    SMILES
    CCOC(=O)C1=CC=C(O1)CN(CC2=CC=C(C=C2)C3=CC(=CC=C3)S(=O)(=O)C)S(=O)(=O)C4=C(C=C(C=C4C)C)C
    InChIKey
    HDZWHJYZJWLTAG-UHFFFAOYSA-N
    InChI
    1S/C31H33NO7S2/c1-6-38-31(33)29-15-14-27(39-29)20-32(41(36,37)30-22(3)16-21(2)17-23(30)4)19-24-10-12-25(13-11-24)26-8-7-9-28(18-26)40(5,34)35/h7-18H,6show more
    Sinónimos
    Ethyl 5-((2,4,6-trimethyl-N-((3′-(methylsulfonyl)-[1,1′-biphenyl]-4-yl)methyl)phenylsulfonamido)methyl)furan-2-carbox...
  7. T0901317, Agonist of Liver X receptor-α;Agonist of Liver X receptor-β;Agonist of RAR-related orphan receptor-α;Agonist of RAR-related orphan receptor-γ
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    T0901317, Agonist of Liver X receptor-α;Agonist of Liver X receptor-β;Agonist of RAR-related orphan receptor-α;Agonist of RAR-related orphan receptor-γ
    CAS: 293754-55-9 PubChem CID: 447912 Formula: C17H12F9NO3S Peso molecular: 481.33
    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 #: T129709
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    Identificadores técnicos
    Nombre IUPAC
    N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-N-(2,2,2-trifluoroethyl)benzenesulfonamide
    SMILES
    C1=CC=C(C=C1)S(=O)(=O)N(CC(F)(F)F)C2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O
    InChIKey
    SGIWFELWJPNFDH-UHFFFAOYSA-N
    InChI
    1S/C17H12F9NO3S/c18-14(19,20)10-27(31(29,30)13-4-2-1-3-5-13)12-8-6-11(7-9-12)15(28,16(21,22)23)17(24,25)26/h1-9,28H,10H2
    Sinónimos
    T-0901317 | T 0901317 | N-(4-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-(2,2,2-trifluoroethyl)benzenesulf...
  8. LXR-623, LXR-alpha agonist
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    LXR-623, LXR-alpha agonist
    CAS: 875787-07-8 Número EC: 809-610-9 PubChem CID: 16734800 Formula: C21H12ClF5N2 Peso molecular: 422.78
    ≥98%(HPLC)
    En Stock Articulo #: W287754
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    Identificadores técnicos
    Nombre IUPAC
    2-[(2-chloro-4-fluorophenyl)methyl]-3-(4-fluorophenyl)-7-(trifluoromethyl)indazole
    SMILES
    C1=CC2=C(N(N=C2C(=C1)C(F)(F)F)CC3=C(C=C(C=C3)F)Cl)C4=CC=C(C=C4)F
    InChIKey
    KYWWJENKIMRJBI-UHFFFAOYSA-N
    InChI
    1S/C21H12ClF5N2/c22-18-10-15(24)9-6-13(18)11-29-20(12-4-7-14(23)8-5-12)16-2-1-3-17(19(16)28-29)21(25,26)27/h1-10H,11H2
    Sinónimos
    SY253364 | AS-74262 | C21H12ClF5N2 | LXR-623 (WAY-252623) | s2685 | AKOS015848578 | WAY 252623 | HY-10629 | Q27260593...
  9. cholest-5-ene-3β,24(S)-diol, Agonist of Liver X receptor-α;Agonist of Liver X receptor-β
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    cholest-5-ene-3β,24(S)-diol, Agonist of Liver X receptor-α;Agonist of Liver X receptor-β
    CAS: 474-73-7 Formula: C27H46O2 Peso molecular: 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%
    Fuera de Stock Articulo #: C130207
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    Identificadores técnicos
    Nombre IUPAC
    (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5S)-5-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenantshow more
    SMILES
    CC(C)C(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)O
    InChIKey
    IOWMKBFJCNLRTC-XWXSNNQWSA-N
    InChI
    1S/C27H46O2/c1-17(2)25(29)11-6-18(3)22-9-10-23-21-8-7-19-16-20(28)12-14-26(19,4)24(21)13-15-27(22,23)5/h7,17-18,20-25,28-29H,6,8-16H2,1-5H3/t18-,20+,2show more
    Sinónimos
    CHEBI:34310 | 24(S)-hydroxycholesterol | 24S-Cholest-5-ene-3b,24-diol | Cerebrosterin | (3beta,4alpha)-Cholest-5-ene-...
  10. cholest-(25R)-5-ene-3β,27-diol - Moligand™, ≥99% CAS No(20380-11-4) by Aladdin Scientific
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    cholest-(25R)-5-ene-3β,27-diol, Agonist of GPR183;Agonist of Liver X receptor-α;Agonist of Liver X receptor-β
    CAS: 20380-11-4 Formula: C27H46O2 Peso molecular: 402.65
    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 #: C130177
    Vista del artículo
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    Identificadores técnicos
    Nombre IUPAC
    (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,6R)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenantshow more
    SMILES
    CC(CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)CO
    InChIKey
    FYHRJWMENCALJY-YSQMORBQSA-N
    InChI
    1S/C27H46O2/c1-18(17-28)6-5-7-19(2)23-10-11-24-22-9-8-20-16-21(29)12-14-26(20,3)25(22)13-15-27(23,24)4/h8,18-19,21-25,28-29H,5-7,9-17H2,1-4H3/t18-,19-show more
    Sinónimos
    27-OHC | (25R) | 110818 | Cholest-5-ene-3-b,27-diol | PD018880 | CHOLEST-5-ENE-3.BETA.,26-DIOL, (25R)- | EX-A7666 | (...
  11. (20S)-Protopanaxatriol
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    (20S)-Protopanaxatriol
    CAS: 34080-08-5 Formula: C30H52O4 Peso molecular: 476.73
    ≥98%
    En Stock Articulo #: S303478
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cshow more
    SMILES
    CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CC(C4C3(CCC(C4(C)C)O)C)O)C)O)C)O)C
    InChIKey
    SHCBCKBYTHZQGZ-CJPZEJHVSA-N
    InChI
    1S/C30H52O4/c1-18(2)10-9-13-30(8,34)19-11-15-28(6)24(19)20(31)16-22-27(5)14-12-23(33)26(3,4)25(27)21(32)17-29(22,28)7/h10,19-25,31-34H,9,11-17H2,1-8H3show more
    Sinónimos
    CHEBI:75951 | protopanaxatriol-type ginsenoside aglycone | Protopanaxatriol | 3-Deoxy-3-oxo-20(S)-protopanaxatriol; 3...
  12. (20S)-Protopanaxatriol
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    (20S)-Protopanaxatriol
    CAS: 34080-08-5 Formula: C30H52O4 Peso molecular: 476.73
    10mM in DMSO
    En Stock Articulo #: S423481
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cshow more
    SMILES
    CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CC(C4C3(CCC(C4(C)C)O)C)O)C)O)C)O)C
    InChIKey
    SHCBCKBYTHZQGZ-CJPZEJHVSA-N
    InChI
    1S/C30H52O4/c1-18(2)10-9-13-30(8,34)19-11-15-28(6)24(19)20(31)16-22-27(5)14-12-23(33)26(3,4)25(27)21(32)17-29(22,28)7/h10,19-25,31-34H,9,11-17H2,1-8H3show more
    Sinónimos
    (20S)-Protopanaxatriol|34080-08-5|Protopanaxatriol|Protopanaxtriol|20(S)-protopanaxatriol|20S-Protopanaxatriol|g-PPT|...
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Tipo de molécula
  1. Small molecule 57artículos
  2. Oligonucleotide 2artículos
  3. Unknown 2artículos
Forma física
  1. Solid 2artículos
Pureza
  1. ≥99% 14artículos
  2. ≥98% 12artículos
  3. ≥97% 2artículos
  4. ≥98%(HPLC) 2artículos
  5. ≥70% 1artículo
  6. ≥96% 1artículo
Grado
  1. Moligand™ 20artículos
  2. Analytical standard 1artículo
Precio
  1. 0,00 US$ - 500,00 US$ 51artículos
  2. 500,00 US$ - 1.000,00 US$ 7artículos
  3. 1.000,00 US$ - 1.500,00 US$ 3artículos
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