4'-O-methylated isoflavonoids
Description:
Isoflavonoids with methoxy groups attached to the C4' atom of the isoflavonoid backbone. Isoflavonoids are natural products derived from 3-phenylchromen-4-one.
Popular Products
- TexasinOut of Stock Item #: T1064273View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6,7-dihydroxy-3-(4-methoxyphenyl)chromen-4-one
- SMILES
- COC1=CC=C(C=C1)C2=COC3=CC(=C(C=C3C2=O)O)O
- InChIKey
- GCWOYVFHJDNKIN-UHFFFAOYSA-N
- InChI
- 1S/C16H12O5/c1-20-10-4-2-9(3-5-10)12-8-21-15-7-14(18)13(17)6-11(15)16(12)19/h2-8,17-18H,1H3
- ColutehydroquinoneCAS: 181311-16-0 PubChem CID: 101997792Out of Stock Item #: C982074View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3-dimethoxy-5-[(3R)-7-methoxy-3,4-dihydro-2H-chromen-3-yl]benzene-1,4-diol
- SMILES
- COC1=CC2=C(CC(CO2)C3=CC(=C(C(=C3O)OC)OC)O)C=C1
- InChIKey
- RRVWIPPRKMQDAO-NSHDSACASA-N
- InChI
- 1S/C18H20O6/c1-21-12-5-4-10-6-11(9-24-15(10)7-12)13-8-14(19)17(22-2)18(23-3)16(13)20/h4-5,7-8,11,19-20H,6,9H2,1-3H3/t11-/m0/s1
- Genistein-5,4′-dimethyl etherCAS: 68939-22-0 PubChem CID: 14308334Out of Stock Item #: G769523View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-hydroxy-5-methoxy-3-(4-methoxyphenyl)chromen-4-one
- SMILES
- COC1=CC=C(C=C1)C2=COC3=C(C2=O)C(=CC(=C3)O)OC
- InChIKey
- JQQULYXWXRNRAX-UHFFFAOYSA-N
- InChI
- 1S/C17H14O5/c1-20-12-5-3-10(4-6-12)13-9-22-15-8-11(18)7-14(21-2)16(15)17(13)19/h3-9,18H,1-2H3
- LicoriconeCAS: 51847-92-8 PubChem CID: 5319013Out of Stock Item #: L709634View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-hydroxy-3-[6-hydroxy-2,4-dimethoxy-3-(3-methylbut-2-enyl)phenyl]chromen-4-one
- SMILES
- CC(=CCC1=C(C=C(C(=C1OC)C2=COC3=C(C2=O)C=CC(=C3)O)O)OC)C
- InChIKey
- GGWMNTNDTRKETA-UHFFFAOYSA-N
- InChI
- 1S/C22H22O6/c1-12(2)5-7-15-18(26-3)10-17(24)20(22(15)27-4)16-11-28-19-9-13(23)6-8-14(19)21(16)25/h5-6,8-11,23-24H,7H2,1-4H3
- AfrormosineCAS: 550-79-8 Formula: C17H14O5 Molecular Weight: 298.29Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%In Stock Item #: A709564View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-hydroxy-6-methoxy-3-(4-methoxyphenyl)chromen-4-one
- SMILES
- COC1=CC=C(C=C1)C2=COC3=CC(=C(C=C3C2=O)OC)O
- InChIKey
- KJGPBYUQZLUKLL-UHFFFAOYSA-N
- InChI
- 1S/C17H14O5/c1-20-11-5-3-10(4-6-11)13-9-22-15-8-14(18)16(21-2)7-12(15)17(13)19/h3-9,18H,1-2H3
- Synonyms
- 6,4'-Dimethoxy-7-hydroxyisoflavone | Afrormosin | Afromosin
- (±)-VestitolCAS: 56701-24-7 PubChem CID: 92503Out of Stock Item #: V695089View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(2-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-chromen-7-ol
- SMILES
- COC1=CC(=C(C=C1)C2CC3=C(C=C(C=C3)O)OC2)O
- InChIKey
- XRVFNNUXNVWYTI-UHFFFAOYSA-N
- InChI
- 1S/C16H16O4/c1-19-13-4-5-14(15(18)8-13)11-6-10-2-3-12(17)7-16(10)20-9-11/h2-5,7-8,11,17-18H,6,9H2,1H3
- 2H-1-Benzopyran-7-ol, 3-(4-methoxyphenyl)-4-((4-(2-(1-piperidinyl)ethoxy)phenyl)methyl)-Out of Stock Item #: H671061View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(4-methoxyphenyl)-4-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2H-chromen-7-ol
- SMILES
- COC1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)O)OC2)CC4=CC=C(C=C4)OCCN5CCCCC5
- InChIKey
- ZUDXUNPSRMREOJ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- CHF-4227 | DTXSID50196184 | 1O98089Q9M | CHF4227 | 3-(4-methoxyphenyl)-4-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2...
- 3,4-Dihydro-3-(4-methoxyphenyl)-2H-1-benzopyran-6,7-diolCAS: 76397-87-0 Formula: C16H16O4 Molecular Weight: 272.29Out of Stock Item #: D668090View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(4-methoxyphenyl)-3,4-dihydro-2H-chromene-6,7-diol
- SMILES
- COC1=CC=C(C=C1)C2CC3=CC(=C(C=C3OC2)O)O
- InChIKey
- HEMAEFVLALEJDS-UHFFFAOYSA-N
- InChI
- 1S/C16H16O4/c1-19-13-4-2-10(3-5-13)12-6-11-7-14(17)15(18)8-16(11)20-9-12/h2-5,7-8,12,17-18H,6,9H2,1H3
- Synonyms
- 3,4-Dihydro-3-(4-methoxyphenyl)-2H-1-benzopyran-6,7-diol | NSC600285 | 2H-1-Benzopyran-6,7-diol,3,4-dihydro-3-(4-meth...
- IrisolidoneOut of Stock Item #: I650962View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dihydroxy-6-methoxy-3-(4-methoxyphenyl)chromen-4-one
- SMILES
- COC1=CC=C(C=C1)C2=COC3=C(C2=O)C(=C(C(=C3)O)OC)O
- InChIKey
- VOOFPOMXNLNEOF-UHFFFAOYSA-N
- InChI
- 1S/C17H14O6/c1-21-10-5-3-9(4-6-10)11-8-23-13-7-12(18)17(22-2)16(20)14(13)15(11)19/h3-8,18,20H,1-2H3
- Synonyms
- E88606 | AKOS037515268 | 4'-O-Methyltectorigeni | 4'-O-Methyltectorigenin | 5,7-Dihydroxy-6-methoxy-3-(4-methoxypheny...
- Iristectorigenin BOut of Stock Item #: I648325View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dihydroxy-3-(3-hydroxy-4-methoxyphenyl)-6-methoxychromen-4-one
- SMILES
- COC1=C(C=C(C=C1)C2=COC3=C(C2=O)C(=C(C(=C3)O)OC)O)O
- InChIKey
- WRZOUWHPDDOJNR-UHFFFAOYSA-N
- InChI
- 1S/C17H14O7/c1-22-12-4-3-8(5-10(12)18)9-7-24-13-6-11(19)17(23-2)16(21)14(13)15(9)20/h3-7,18-19,21H,1-2H3
- Synonyms
- AC-34673 | DTXSID70235862 | Iristectorigenin | AKOS030530362 | IristectorigeninB | 5,7,3'-Trihydroxy-6,4'-dimethoxyis...
- MT-8Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: M612102View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dihydroxy-3-(3-hydroxy-4-methoxyphenyl)chromen-4-one
- SMILES
- COC1=C(C=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)O)O)O
- InChIKey
- FPIOBTBNRZPWJW-UHFFFAOYSA-N
- InChI
- 1S/C16H12O6/c1-21-13-3-2-8(4-11(13)18)10-7-22-14-6-9(17)5-12(19)15(14)16(10)20/h2-7,17-19H,1H3
- Synonyms
- 5,7-Dihydroxy-3-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one | 5,7,3'-trihydroxy-4'-methoxyisoflavone | UNII-D2C...
- UM-9CAS: 101311-04-0 PubChem CID: 127790Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: U614658View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R)-3-(3-hydroxy-2,4-dimethoxyphenyl)-8-methoxy-3,4-dihydro-2H-chromen-7-ol
- SMILES
- COc1c(O)c(OC)c(cc1)[C@@H]1COc2c(C1)ccc(O)c2OC
- InChIKey
- QVVPJFBYFYYVDM-NSHDSACASA-N
- InChI
- 1S/C18H20O6/c1-21-14-7-5-12(17(22-2)15(14)20)11-8-10-4-6-13(19)18(23-3)16(10)24-9-11/h4-7,11,19-20H,8-9H2,1-3H3/t11-/m0/s1
- Synonyms
- DivK1c_006984 | DTXSID60143841 | 2H-1-Benzopyran-7-ol, 3,4-dihydro-3-(3-hydroxy-2,4-dimethoxyphenyl)-8-methoxy-, (R)-...
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