Flavones
Description:
Flavonoids with a structure based on the backbone of 2-phenylchromen-4-one (2-phenyl-1-benzopyran-4-one).
Ancestors:
Popular Products
- licoflavone BCAS: 91433-17-9 PubChem CID: 11349817Out of Stock Item #: L1056505View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-hydroxy-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-6-(3-methylbut-2-enyl)chromen-4-one
- SMILES
- CC(=CCC1=CC2=C(C=C1O)OC(=CC2=O)C3=CC(=C(C=C3)O)CC=C(C)C)C
- InChIKey
- GLDVIKFETPAZNV-UHFFFAOYSA-N
- InChI
- 1S/C25H26O4/c1-15(2)5-7-17-11-19(9-10-21(17)26)24-14-23(28)20-12-18(8-6-16(3)4)22(27)13-25(20)29-24/h5-6,9-14,26-27H,7-8H2,1-4H3
- MulticaulisinCAS: 286461-76-5 PubChem CID: 102075690Out of Stock Item #: M1228357View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(=CCCC1=CC(C(C(C1)C2=C(C=C(C=C2)O)O)C(=O)C3=C(C=C(C=C3)O)O)C4=C(C5=C(C=C4O)OC(=CC5=O)C6=C(C=C(C=C6)O)O)O)C
- InChIKey
- IRBDNXPVYAEOSW-IKXMMLORSA-N
- InChI
- show more
- Kushenol CCAS: 99119-73-0 Formula: C25H26O7 Molecular Weight: 438.47Solid 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 #: K1036312View ProductPricing & Pack Sizes
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
- show 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
- 6-HydroxykaempferolCAS: 4324-55-4 PubChem CID: 5281638Out of Stock Item #: H1041527View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,5,6,7-tetrahydroxy-2-(4-hydroxyphenyl)chromen-4-one
- SMILES
- C1=CC(=CC=C1C2=C(C(=O)C3=C(O2)C=C(C(=C3O)O)O)O)O
- InChIKey
- LFPHMXIOQBBTSS-UHFFFAOYSA-N
- InChI
- 1S/C15H10O7/c16-7-3-1-6(2-4-7)15-14(21)13(20)10-9(22-15)5-8(17)11(18)12(10)19/h1-5,16-19,21H
- 7,8,3',4'-TetrahydroxyflavoneCAS: 3440-24-2 PubChem CID: 688798Out of Stock Item #: T1071562View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3,4-dihydroxyphenyl)-7,8-dihydroxychromen-4-one
- SMILES
- C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C(=C(C=C3)O)O)O)O
- InChIKey
- ARYCMKPCDNHQCL-UHFFFAOYSA-N
- InChI
- 1S/C15H10O6/c16-9-3-1-7(5-12(9)19)13-6-11(18)8-2-4-10(17)14(20)15(8)21-13/h1-6,16-17,19-20H
- Quercetin pentaacetateOut of Stock Item #: Q1363847View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-acetyloxy-4-(3,5,7-triacetyloxy-4-oxochromen-2-yl)phenyl] acetate
- SMILES
- CC(=O)OC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
- InChIKey
- JQUHMSXLZZWRHU-UHFFFAOYSA-N
- InChI
- 1S/C25H20O12/c1-11(26)32-17-9-20(35-14(4)29)22-21(10-17)37-24(25(23(22)31)36-15(5)30)16-6-7-18(33-12(2)27)19(8-16)34-13(3)28/h6-10H,1-5H3
- SpinacetinCAS: 3153-83-1 PubChem CID: 5321435Out of Stock Item #: S1043991View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxychromen-4-one
- SMILES
- COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(O2)C=C(C(=C3O)OC)O)O)O
- InChIKey
- XWIDINOKCRFVHQ-UHFFFAOYSA-N
- InChI
- 1S/C17H14O8/c1-23-10-5-7(3-4-8(10)18)16-15(22)13(20)12-11(25-16)6-9(19)17(24-2)14(12)21/h3-6,18-19,21-22H,1-2H3
- NatsudaidainCAS: 35154-55-3 PubChem CID: 3084605Out of Stock Item #: N1347902View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3,4-dimethoxyphenyl)-3-hydroxy-5,6,7,8-tetramethoxychromen-4-one
- SMILES
- COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)O)OC
- InChIKey
- CCJBNIRSVUKABH-UHFFFAOYSA-N
- InChI
- 1S/C21H22O9/c1-24-11-8-7-10(9-12(11)25-2)16-15(23)14(22)13-17(26-3)19(27-4)21(29-6)20(28-5)18(13)30-16/h7-9,23H,1-6H3
- Cannflavin ACAS: 76735-57-4 PubChem CID: 10071695Out of Stock Item #: C1303309View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one
- SMILES
- CC(=CCCC(=CCC1=C(C2=C(C=C1O)OC(=CC2=O)C3=CC(=C(C=C3)O)OC)O)C)C
- InChIKey
- MWGFICMOCSIQMV-LZYBPNLTSA-N
- InChI
- show more
- 6-HydroxyluteolinOut of Stock Item #: H1344139View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxychromen-4-one
- SMILES
- C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C=C(C(=C3O)O)O)O)O
- InChIKey
- VYAKIUWQLHRZGK-UHFFFAOYSA-N
- InChI
- 1S/C15H10O7/c16-7-2-1-6(3-8(7)17)11-4-9(18)13-12(22-11)5-10(19)14(20)15(13)21/h1-5,16-17,19-21H
- Broussoflavonol FCAS: 162558-94-3 PubChem CID: 9866908Out of Stock Item #: B1337351View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- 5,7,2',6'-TetrahydroxyflavoneCAS: 82475-00-1 Formula: C15H10O6 Molecular Weight: 286.24Out of Stock Item #: T1334714View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2,6-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
- SMILES
- C1=CC(=C(C(=C1)O)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O
- InChIKey
- WJXXUIYFPVIHDH-UHFFFAOYSA-N
- InChI
- 1S/C15H10O6/c16-7-4-10(19)15-11(20)6-13(21-12(15)5-7)14-8(17)2-1-3-9(14)18/h1-6,16-19H
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use












