8-prenylated flavones

Description:

Flavones that features a C5-isoprenoid substituent at the 8-position.

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  1. Kushenol C
    CAS: 99119-73-0 Formula: C25H26O7 Molecular Weight: 438.47
    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%
    Out of Stock Item #: K1036312
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    Technical Identifiers
    IUPAC Name
    2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]chromen-4-one
    SMILES
    CC(=CCC(CC1=C2C(=C(C=C1O)O)C(=O)C(=C(O2)C3=C(C=C(C=C3)O)O)O)C(=C)C)C
    InChIKey
    WAAPHYJTKSTXSX-CQSZACIVSA-N
    InChI
    1S/C25H26O7/c1-12(2)5-6-14(13(3)4)9-17-19(28)11-20(29)21-22(30)23(31)25(32-24(17)21)16-8-7-15(26)10-18(16)27/h5,7-8,10-11,14,26-29,31H,3,6,9H2,1-2,4H3show more
    Synonyms
    (R)-2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxy-8-(5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl)-4H-chromen-4-one
  2. Broussoflavonol F
    CAS: 162558-94-3 PubChem CID: 9866908
    Out of Stock Item #: B1337351
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    IUPAC Name
    3,5,7-trihydroxy-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-8-(3-methylbut-2-enyl)chromen-4-one
    SMILES
    CC(=CCC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C(=C3O2)CC=C(C)C)O)O)O)O)C
    InChIKey
    KNMMNUQOUANAJS-UHFFFAOYSA-N
    InChI
    1S/C25H26O6/c1-13(2)5-7-15-11-16(8-10-18(15)26)24-23(30)22(29)21-20(28)12-19(27)17(25(21)31-24)9-6-14(3)4/h5-6,8,10-12,26-28,30H,7,9H2,1-4H3
  3. Anhydroicaritin
    CAS: 38226-86-7 Formula: C21H20O6 Molecular Weight: 368.38
    Solid ≥98%
    In Stock Item #: A778144
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    IUPAC Name
    3,5-dihydroxy-2-(4-methoxyphenyl)-8,8-dimethyl-9,10-dihydropyrano[2,3-h]chromen-4-one
    SMILES
    CC1(CCC2=C(O1)C=C(C3=C2OC(=C(C3=O)O)C4=CC=C(C=C4)OC)O)C
    InChIKey
    PPCHTBBOSVKORE-UHFFFAOYSA-N
    InChI
    1S/C21H20O6/c1-21(2)9-8-13-15(27-21)10-14(22)16-17(23)18(24)19(26-20(13)16)11-4-6-12(25-3)7-5-11/h4-7,10,22,24H,8-9H2,1-3H3
    Synonyms
    HY-N1940 | FT-0698350 | 3,5-dihydroxy-2-(4-methoxyphenyl)-8,8-dimethyl-9,10-dihydropyrano[2,3-h]chromen-4-one | BDBM5...
  4. Licoflavone C
    CAS: 72357-31-4 Formula: C20H18O5 Molecular Weight: 338.35
    Solid ≥98%
    Out of Stock Item #: L710625
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    Technical Identifiers
    IUPAC Name
    5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one
    SMILES
    CC(=CCC1=C2C(=C(C=C1O)O)C(=O)C=C(O2)C3=CC=C(C=C3)O)C
    InChIKey
    MEHHCBRCXIDGKZ-UHFFFAOYSA-N
    InChI
    1S/C20H18O5/c1-11(2)3-8-14-15(22)9-16(23)19-17(24)10-18(25-20(14)19)12-4-6-13(21)7-5-12/h3-7,9-10,21-23H,8H2,1-2H3
    Synonyms
    4',5,7-Trihydroxy-8-prenylflavone
  5. Mulberrin
    CAS: 62949-79-5 PubChem CID: 5481958 Formula: C25H26O6 Molecular Weight: 422.5
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%
    Out of Stock Item #: M709765
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    Technical Identifiers
    IUPAC Name
    2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3,8-bis(3-methylbut-2-enyl)chromen-4-one
    SMILES
    CC(=CCC1=C2C(=C(C=C1O)O)C(=O)C(=C(O2)C3=C(C=C(C=C3)O)O)CC=C(C)C)C
    InChIKey
    UWQYBLOHTQWSQD-UHFFFAOYSA-N
    InChI
    1S/C25H26O6/c1-13(2)5-8-17-20(28)12-21(29)22-23(30)18(9-6-14(3)4)24(31-25(17)22)16-10-7-15(26)11-19(16)27/h5-7,10-12,26-29H,8-9H2,1-4H3
  6. Corylifol C
    CAS: 775351-91-2 PubChem CID: 91886689
    Out of Stock Item #: C664263
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    Technical Identifiers
    IUPAC Name
    2-(3,4-dihydroxyphenyl)-7-hydroxy-8-(3-methylbut-2-enyl)chromen-4-one
    SMILES
    CC(=CCC1=C(C=CC2=C1OC(=CC2=O)C3=CC(=C(C=C3)O)O)O)C
    InChIKey
    MXLIDQIPMAHDLB-UHFFFAOYSA-N
    InChI
    1S/C20H18O5/c1-11(2)3-5-13-15(21)8-6-14-17(23)10-19(25-20(13)14)12-4-7-16(22)18(24)9-12/h3-4,6-10,21-22,24H,5H2,1-2H3
  7. Kuwanon G
    CAS: 75629-19-5 PubChem CID: 5281667 Formula: C40H36O11 Molecular Weight: 692.71
    Out of Stock Item #: K650191
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    Technical Identifiers
    IUPAC Name
    8-[(1S,5R,6S)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3-methylbut-2-enylshow more
    SMILES
    CC1=CC(C(C(C1)C2=C(C=C(C=C2)O)O)C(=O)C3=C(C=C(C=C3)O)O)C4=C(C=C(C5=C4OC(=C(C5=O)CC=C(C)C)C6=C(C=C(C=C6)O)O)O)O
    InChIKey
    APPXYONGBIXGRO-AIQWNVMPSA-N
    InChI
    1S/C40H36O11/c1-18(2)4-8-26-38(50)36-33(48)17-32(47)35(40(36)51-39(26)25-11-7-22(43)16-31(25)46)28-13-19(3)12-27(23-9-5-20(41)14-29(23)44)34(28)37(49)show more
    Synonyms
    GQ6QVK8YZM | 8-[(1S,6S)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2-(2,4-dihydroxy...
  8. Sophoflavescenol
    CAS: 216450-65-6 PubChem CID: 9929189 Formula: C21H20O6 Molecular Weight: 368.38
    Out of Stock Item #: S649017
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    Technical Identifiers
    IUPAC Name
    3,7-dihydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-enyl)chromen-4-one
    SMILES
    CC(=CCC1=C2C(=C(C=C1O)OC)C(=O)C(=C(O2)C3=CC=C(C=C3)O)O)C
    InChIKey
    VMLJAWUWVVHRNG-UHFFFAOYSA-N
    InChI
    1S/C21H20O6/c1-11(2)4-9-14-15(23)10-16(26-3)17-18(24)19(25)20(27-21(14)17)12-5-7-13(22)8-6-12/h4-8,10,22-23,25H,9H2,1-3H3
  9. Epimedokoreanin B
    CAS: 161068-53-7 PubChem CID: 21147600 Formula: C25H26O6 Molecular Weight: 422.47
    Out of Stock Item #: E646212
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    Technical Identifiers
    IUPAC Name
    2-[3,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-8-(3-methylbut-2-enyl)chromen-4-one
    SMILES
    CC(=CCC1=C(C(=CC(=C1)C2=CC(=O)C3=C(C=C(C(=C3O2)CC=C(C)C)O)O)O)O)C
    InChIKey
    QLZMBCVLWOJASJ-UHFFFAOYSA-N
    InChI
    1S/C25H26O6/c1-13(2)5-7-15-9-16(10-21(29)24(15)30)22-12-20(28)23-19(27)11-18(26)17(25(23)31-22)8-6-14(3)4/h5-6,9-12,26-27,29-30H,7-8H2,1-4H3
  10. Kuwanon H
    CAS: 76472-87-2 PubChem CID: 5281668 Formula: C45H44O11 Molecular Weight: 760.82
    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%
    Out of Stock Item #: K611363
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    Technical Identifiers
    IUPAC Name
    8-[(1S,5R,6S)-6-[2,4-dihydroxy-3-(3-methylbut-2-enyl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2-(2,4-dihydroxyphenyl)-5,7-dihydroxshow more
    SMILES
    CC1=CC(C(C(C1)C2=C(C=C(C=C2)O)O)C(=O)C3=C(C(=C(C=C3)O)CC=C(C)C)O)C4=C(C=C(C5=C4OC(=C(C5=O)CC=C(C)C)C6=C(C=C(C=C6)O)O)O)O
    InChIKey
    DKBPTKFKCCNXNH-QXGWMLRCSA-N
    InChI
    1S/C45H44O11/c1-21(2)6-10-27-33(48)15-14-29(41(27)53)42(54)38-31(26-12-8-24(46)18-34(26)49)16-23(5)17-32(38)39-36(51)20-37(52)40-43(55)30(11-7-22(3)4)show more
    Synonyms
    HY-N2600 | 2-(2,4-BIS(OXIDANYL)PHENYL)-8-((1S,5S,6R)-5-(2,4-BIS(OXIDANYL)PHENYL)-3-METHYL-6-(3-(3-METHYLBUT-2-ENYL)-2...
  11. SNG-1153
    CAS: 1446712-19-1 PubChem CID: 71621167 Formula: C21H17F3O5 Molecular Weight: 406.36
    In Stock Item #: S413591
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    Technical Identifiers
    IUPAC Name
    3,5,7-trihydroxy-8-(3-methylbut-2-enyl)-2-[4-(trifluoromethyl)phenyl]chromen-4-one
    SMILES
    CC(=CCC1=C2C(=C(C=C1O)O)C(=O)C(=C(O2)C3=CC=C(C=C3)C(F)(F)F)O)C
    InChIKey
    OXHMDMVBLQNMGP-UHFFFAOYSA-N
    InChI
    1S/C21H17F3O5/c1-10(2)3-8-13-14(25)9-15(26)16-17(27)18(28)19(29-20(13)16)11-4-6-12(7-5-11)21(22,23)24/h3-7,9,25-26,28H,8H2,1-2H3
    Synonyms
    SCHEMBL16239284 | (2E)-N-[3-(3,3'-Bithiophen-5-ylmethoxy)benzyl]-N-ethyl-6,6-dimethyl-2-hepten-4-yn-1-amine (2Z)-2-bu...
  12. Icaritin
    CAS: 118525-40-9 Formula: C21H20O6 Molecular Weight: 368.38
    10mM in DMSO
    In Stock Item #: I420814
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    Technical Identifiers
    IUPAC Name
    3,5,7-trihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one
    SMILES
    CC(=CCC1=C2C(=C(C=C1O)O)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)O)C
    InChIKey
    TUUXBSASAQJECY-UHFFFAOYSA-N
    InChI
    1S/C21H20O6/c1-11(2)4-9-14-15(22)10-16(23)17-18(24)19(25)20(27-21(14)17)12-5-7-13(26-3)8-6-12/h4-8,10,22-23,25H,9H2,1-3H3
    Synonyms
    Icartin | UFE666UELY | 3,5,7-trihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one | Icaritin | UNII-UFE...
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