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  1. Zymostenol - Moligand™,≥95% CAS No(566-97-2) by Aladdin Scientific
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    Zymostenol
    CAS: 566-97-2 PubChem CID: 101770 Formula: C27H46O Peso molecular: 386.65
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    Fuera de Stock Articulo #: Z345778
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (3S,5S,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
    SMILES
    CC(C)CCCC(C)C1CCC2C1(CCC3=C2CCC4C3(CCC(C4)O)C)C
    InChIKey
    QETLKNDKQOXZRP-XTGBIJOFSA-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/h18-21,23-24,28H,6-17H2,1-5H3/t19-,20+,21+,23-,24+,show more
    Sinónimos
    AKOS030240714 | 3beta-hydroxycholest-8(9)-ene | KBioSS_002179 | C03845 | (3S,5S,10S,13R,14R,17R)-10,13-dimethyl-17-[(...
  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 Número EC: 802-874-6 PubChem CID: 44241473 Formula: C15H13F6N3O4S2 Peso molecular: 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%
    En Stock Articulo #: S275957
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    Identificadores técnicos
    Nombre IUPAC
    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)
    Sinónimos
    A13193 | BS-14916 | HY-13421 | BDBM50444338 | SR-03000001001-1 | SR1001 | SR-1001 | DTXSID801348120 | N-(5-(N-(4-(1,1...
  3. SR1078
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    SR1078
    CAS: 1246525-60-9 PubChem CID: 17980288 Formula: C17H10F9NO2 Peso molecular: 431.25
    ≥98%
    En Stock Articulo #: S125236
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    Identificadores técnicos
    Nombre IUPAC
    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)
    Sinónimos
    1246525-60-9 | SR1078 | SR-1078 | SR-03000001078-2 | NCGC00379222-02 | SR-03000001078 | BDBM50444350 | Benzamide, N-[...
  4. SR3335
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    SR3335
    CAS: 293753-05-6 PubChem CID: 2360837 Formula: C13H9F6NO3S2 Peso molecular: 405.34
    ≥98%
    En Stock Articulo #: S125917
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    Identificadores técnicos
    Nombre IUPAC
    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
    Sinónimos
    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...
  5. 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 Número EC: 809-210-4 PubChem CID: 51035449 Formula: C26H24F7N3O Peso molecular: 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)
    Fuera de Stock Articulo #: S288529
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    Identificadores técnicos
    Nombre IUPAC
    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
    Sinónimos
    SR-03000002211-1 | MLS004256334 | 2-Fluoro-4'-[[4-(4-pyridinylMethyl)-1-piperazinyl]Methyl]-alpha,alpha-bis(trifluoro...
  6. 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 Peso molecular: 516.36
    ≥98%(HPLC)
    En Stock Articulo #: X287896
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    Identificadores técnicos
    Nombre IUPAC
    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
    Sinónimos
    N-[2'-Fluoro-4'-[2,2,2-trifluoro-1-hidroxi-1-(trifluorometil)etil][1,1'bifenil]-4-il]-2-nitrobencenoacetamida
  7. SR 0987
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    SR 0987
    CAS: 303126-97-8 Número EC: 110-754-3 PubChem CID: 2323435 Formula: C16H10ClF6NO2 Peso molecular: 397.7
    ≥98%(HPLC)
    En Stock Articulo #: S286968
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    Identificadores técnicos
    Nombre IUPAC
    2-chloro-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]benzamide
    SMILES
    C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O)Cl
    InChIKey
    IZVBONMVWLTLNT-UHFFFAOYSA-N
    InChI
    1S/C16H10ClF6NO2/c17-12-4-2-1-3-11(12)13(25)24-10-7-5-9(6-8-10)14(26,15(18,19)20)16(21,22)23/h1-8,26H,(H,24,25)
    Sinónimos
    2-Chloro-N-[4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]benzamide | 2-Chloro-N-(4-(1,1,1,3,3,3-hexaf...
  8. 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...
  9. Nobiletin - Moligand™, ≥95%(HPLC) CAS No(478-01-3) by Aladdin Scientific
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    Nobiletin, Agonist of TAS2R14
    CAS: 478-01-3 Formula: C21H22O8 Peso molecular: 402.39
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%(HPLC)
    En Stock Articulo #: N130078
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    Identificadores técnicos
    Nombre IUPAC
    2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxychromen-4-one
    SMILES
    COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)OC
    InChIKey
    MRIAQLRQZPPODS-UHFFFAOYSA-N
    InChI
    1S/C21H22O8/c1-23-13-8-7-11(9-15(13)24-2)14-10-12(22)16-17(25-3)19(26-4)21(28-6)20(27-5)18(16)29-14/h7-10H,1-6H3
    Sinónimos
    SPBio_001654 | NC00186 | Spectrum3_000921 | 2-(3,4-Dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one | GTPL...
  10. Nobiletin
    Lista de deseos Añadir para comparar
    Nobiletin
    CAS: 478-01-3 Formula: C21H22O8 Peso molecular: 402.39
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 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 #: N130079
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    Identificadores técnicos
    Nombre IUPAC
    2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxychromen-4-one
    SMILES
    COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)OC
    InChIKey
    MRIAQLRQZPPODS-UHFFFAOYSA-N
    InChI
    1S/C21H22O8/c1-23-13-8-7-11(9-15(13)24-2)14-10-12(22)16-17(25-3)19(26-4)21(28-6)20(27-5)18(16)29-14/h7-10H,1-6H3
    Sinónimos
    SPBio_001654 | NC00186 | Spectrum3_000921 | 2-(3,4-Dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one | GTPL...
  11. (±)-ML 209
    Lista de deseos Añadir para comparar
    (±)-ML 209
    CAS: 1334526-14-5 Formula: C25H31NO6 Peso molecular: 441.52
    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 #: M287706
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    Identificadores técnicos
    Nombre IUPAC
    3-(1,3-benzodioxol-5-yl)-1-[(3S,5R)-3,5-dimethylpiperidin-1-yl]-3-(2-hydroxy-4,6-dimethoxyphenyl)propan-1-one
    SMILES
    CC1CC(CN(C1)C(=O)CC(C2=CC3=C(C=C2)OCO3)C4=C(C=C(C=C4OC)OC)O)C
    InChIKey
    YEKVAIMYYCZDLI-MCPYQZEQSA-N
    InChI
    1S/C25H31NO6/c1-15-7-16(2)13-26(12-15)24(28)11-19(17-5-6-21-22(8-17)32-14-31-21)25-20(27)9-18(29-3)10-23(25)30-4/h5-6,8-10,15-16,19,27H,7,11-14H2,1-4Hshow more
    Sinónimos
    3-(1,3-Benzodioxol-5-yl)-1-(cis-3,5-dimethyl-1-piperidinyl)-3-(2-hydroxy-4,6-dimethoxyphenyl)-1-propanone
  12. 3-Oxo-5β-cholanoic Acid - Moligand™, ≥95% CAS No(1553-56-6) by Aladdin Scientific
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    3-Oxo-5β-cholanoic Acid, Agonist of Pregnane X receptor;Agonist of Vitamin D receptor
    CAS: 1553-56-6 Número EC: 833-832-5 PubChem CID: 5283906 Formula: C24H38O3 Peso molecular: 374.56
    Solid 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 #: O351925
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    Identificadores técnicos
    Nombre IUPAC
    (4R)-4-[(5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
    SMILES
    CC(CCC(=O)O)C1CCC2C1(CCC3C2CCC4C3(CCC(=O)C4)C)C
    InChIKey
    KIQFUORWRVZTHT-OPTMKGCMSA-N
    InChI
    1S/C24H38O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h15-16,18-21H,4-14H2,1-3H3,(H,26,27)/t15-,16-,18+,19-show more
    Sinónimos
    3-Oxo-5-beta-cholan-24-oic acid | 3-Oxo-5beta-cholan-24-oic Acid | UNII-96JBM35FXF | 3-Keto-5.beta.-cholanic acid | 3...
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Tipo de molécula
  1. Small molecule 105artículos
  2. Unknown 4artículos
  3. Antibody 1artículo
  4. Bioreagents/Buffer 1artículo
  5. Protein 1artículo
Forma física
  1. Solid 5artículos
  2. Liquid 1artículo
Pureza
  1. ≥98% 18artículos
  2. ≥99% 15artículos
  3. ≥98%(HPLC) 3artículos
  4. ≥95% 2artículos
  5. ≥95%(HPLC) 1artículo
  6. ≥97% 1artículo
Grado
  1. Moligand™ 34artículos
  2. Analytical standard 1artículo
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  1. 0,00 US$ - 500,00 US$ 95artículos
  2. 500,00 US$ - 1.000,00 US$ 14artículos
  3. 1.000,00 US$ - 1.500,00 US$ 2artículos
  4. 1.500,00 US$ - 2.000,00 US$ 1artículo
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