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  1. Wish List Compare
    Zymostenol
      Grade & Purity: 
    • ≥95%
    Cas Number: 566-97-2        Compound CID:  101770
    Formula:  C27H46O        Molecular Weight: 386.65
    IUPAC Name:  (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:  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+,23show more
    Synonyms: AKOS030240714 | 3beta-hydroxycholest-8(9)-ene | KBioSS_002179 | C03845 | (3S,5S,10S,13R,14R,17R)-10,13-dimethyl-17-[(...
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  2. , 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 Number: 1335106-03-0        Compound CID:  44241473
    Formula:  C15H13F6N3O4S2        Molecular Weight: 477.39
    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:  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...
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  3. Wish List Compare
    SR1078
      Grade & Purity: 
    • ≥98%
    Cas Number: 1246525-60-9        Compound CID:  17980288
    Formula:  C17H10F9NO2        Molecular Weight: 431.25
    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:  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-[...
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  4. Wish List Compare
    SR3335
      Grade & Purity: 
    • ≥98%
    Cas Number: 293753-05-6        Compound CID:  2360837
    Formula:  C13H9F6NO3S2        Molecular Weight: 405.34
    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:  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...
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  5. , Agonist of RAR-related orphan receptor-γ
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    SR 2211, Agonist of RAR-related orphan receptor-γ
    Cas Number: 1359164-11-6        Compound CID:  51035449
    Formula:  C26H24F7N3O        Molecular Weight: 527.48
    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:  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,1show more
    Synonyms: SR-03000002211-1 | MLS004256334 | 2-Fluoro-4'-[[4-(4-pyridinylMethyl)-1-piperazinyl]Methyl]-alpha,alpha-bis(trifluoro...
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  6. Wish List Compare
    XY 018
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 1873358-87-2        Compound CID:  130248006
    Formula:  C23H15F7N2O4        Molecular Weight: 516.36
    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:  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,(show more
    Synonyms: N-[2'-Fluoro-4'-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl][1,1'biphenyl]-4-yl]-2-nitrobenzeneacetamide
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  7. Wish List Compare
    SR 0987
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 303126-97-8        Compound CID:  2323435
    Formula:  C16H10ClF6NO2        Molecular Weight: 397.7
    IUPAC Name:  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:  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)
    Synonyms: 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...
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  8. , 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 Number: 293754-55-9        Compound CID:  447912
    Formula:  C17H12F9NO3S        Molecular Weight: 481.33
    IUPAC Name:  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:  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
    Synonyms: T-0901317 | T 0901317 | N-(4-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-(2,2,2-trifluoroethyl)benzenesulf...
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  9. , Agonist of TAS2R14
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    Nobiletin, Agonist of TAS2R14
    Cas Number: 478-01-3
    Formula:  C21H22O8        Molecular Weight: 402.39
    IUPAC Name:  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:  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
    Synonyms: SPBio_001654 | NC00186 | Spectrum3_000921 | 2-(3,4-Dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one | GTPL...
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  10. Wish List Compare
    Nobiletin
    Cas Number: 478-01-3
    Formula:  C21H22O8        Molecular Weight: 402.39
    IUPAC Name:  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:  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
    Synonyms: SPBio_001654 | NC00186 | Spectrum3_000921 | 2-(3,4-Dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one | GTPL...
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  11. Wish List Compare
    (±)-ML 209
    Cas Number: 1334526-14-5
    Formula:  C25H31NO6        Molecular Weight: 441.52
    IUPAC Name:  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:  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,7,11-14Hshow more
    Synonyms: 3-(1,3-Benzodioxol-5-yl)-1-(cis-3,5-dimethyl-1-piperidinyl)-3-(2-hydroxy-4,6-dimethoxyphenyl)-1-propanone
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  12. , Agonist of Pregnane X receptor;Agonist of Vitamin D receptor
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    3-Oxo-5β-cholanoic Acid, Agonist of Pregnane X receptor;Agonist of Vitamin D receptor
    Cas Number: 1553-56-6        Compound CID:  5283906
    Formula:  C24H38O3        Molecular Weight: 374.56
    IUPAC Name:  (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:  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-,1show more
    Synonyms: 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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