3'-O-methylated flavonoids
Description:
Flavonoids with methoxy groups attached to the C3' atom of the flavonoid backbone.
Popular Products
2-(3-Methoxy-4-nitrophenyl)-4H-chromen-4-oneOut of Stock Item #: H710476View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-(3-methoxy-4-nitrophenyl)chromen-4-one
- SMILES
- COC1=C(C=CC(=C1)C2=CC(=O)C3=CC=CC=C3O2)[N+](=O)[O-]
- InChIKey
- PXYZRNAKLZWNCF-UHFFFAOYSA-N
- InChI
- 1S/C16H11NO5/c1-21-16-8-10(6-7-12(16)17(19)20)15-9-13(18)11-4-2-3-5-14(11)22-15/h2-9H,1H3
HomoeriodictyolSolid 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 #: H694431View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2S)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-2,3-dihydrochromen-4-one
- SMILES
- COC1=C(C=CC(=C1)C2CC(=O)C3=C(C=C(C=C3O2)O)O)O
- InChIKey
- FTODBIPDTXRIGS-ZDUSSCGKSA-N
- InChI
- 1S/C16H14O6/c1-21-14-4-8(2-3-10(14)18)13-7-12(20)16-11(19)5-9(17)6-15(16)22-13/h2-6,13,17-19H,7H2,1H3/t13-/m0/s1
- Synonyms
- (S)-5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chroman-4-one
ChrysoeriolMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%Out of Stock Item #: C664242View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one
- SMILES
- COC1=C(C=CC(=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O
- InChIKey
- SCZVLDHREVKTSH-UHFFFAOYSA-N
- InChI
- 1S/C16H12O6/c1-21-14-4-8(2-3-10(14)18)13-7-12(20)16-11(19)5-9(17)6-15(16)22-13/h2-7,17-19H,1H3
- Synonyms
- 3′-O-Methylluteolin | 3′-Methoxyapigenin | 4′,5,7-Trihydroxy-3′-methoxyflavone | Luteolin 3′-methyl ether | 5,7-Dihyd...
homoeriodictyolMoligand™ ? 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 #: H610853View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-2,3-dihydrochromen-4-one
- SMILES
- COC1=C(C=CC(=C1)C2CC(=O)C3=C(C=C(C=C3O2)O)O)O
- InChIKey
- FTODBIPDTXRIGS-UHFFFAOYSA-N
- InChI
- 1S/C16H14O6/c1-21-14-4-8(2-3-10(14)18)13-7-12(20)16-11(19)5-9(17)6-15(16)22-13/h2-6,13,17-19H,7H2,1H3
- Synonyms
- (+/-)-Homoeriodictyol | MEGxp0_000571 | MLS000876962 | MFCD00017314 | Q27272783 | FT-0631044 | HMS2267J05 | 5,7-dihyd...
TricinCAS: 520-32-1 Formula: C17H14O7 Molecular Weight: 330.29Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: T579032View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)chromen-4-one
- SMILES
- COC1=CC(=CC(=C1O)OC)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
- InChIKey
- HRGUSFBJBOKSML-UHFFFAOYSA-N
- InChI
- 1S/C17H14O7/c1-22-14-3-8(4-15(23-2)17(14)21)12-7-11(20)16-10(19)5-9(18)6-13(16)24-12/h3-7,18-19,21H,1-2H3
- Synonyms
- 5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxy-phenyl)chromen-4-one | 5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)chrome...
Malvinidol ChlorideCAS: 643-84-5 Formula: C17H15O7•Cl Molecular Weight: 331.303545Out of Stock Item #: M304262View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-(4-hydroxy-3,5-dimethoxyphenyl)chromenylium-3,5,7-triol;chloride
- SMILES
- COC1=CC(=CC(=C1O)OC)C2=[O+]C3=CC(=CC(=C3C=C2O)O)O.[Cl-]
- InChIKey
- KQIKOUUKQBTQBE-UHFFFAOYSA-N
- InChI
- 1S/C17H14O7.ClH/c1-22-14-3-8(4-15(23-2)16(14)21)17-12(20)7-10-11(19)5-9(18)6-13(10)24-17;/h3-7H,1-2H3,(H3-,18,19,20,21);1H
- Synonyms
- 1-Benzopyrylium,5,7-trihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-, chloride | Flavylium,4',5,7-tetrahydroxy-3',5'-dim...
Peonidin chlorideSolid ≥98%In Stock Item #: P342666View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-(4-hydroxy-3-methoxyphenyl)chromenylium-3,5,7-triol;chloride
- SMILES
- COC1=C(C=CC(=C1)C2=[O+]C3=CC(=CC(=C3C=C2O)O)O)O.[Cl-]
- InChIKey
- OGBSHLKSHNAPEW-UHFFFAOYSA-N
- InChI
- 1S/C16H12O6.ClH/c1-21-15-4-8(2-3-11(15)18)16-13(20)7-10-12(19)5-9(17)6-14(10)22-16;/h2-7H,1H3,(H3-,17,18,19,20);1H
- Synonyms
- C08726 | MFCD00017587 | PEONIDIN [MI] | D0O766G47B | 3,4',5,7-Tetrahydroxy-3'-methoxyflavylium chloride | 3,5,7-trihy...
PD98059Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: P126620View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-(2-amino-3-methoxyphenyl)chromen-4-one
- SMILES
- COC1=CC=CC(=C1N)C2=CC(=O)C3=CC=CC=C3O2
- InChIKey
- QFWCYNPOPKQOKV-UHFFFAOYSA-N
- InChI
- 1S/C16H13NO3/c1-19-14-8-4-6-11(16(14)17)15-9-12(18)10-5-2-3-7-13(10)20-15/h2-9H,17H2,1H3
- Synonyms
- PD-98059 | 2''-amino-3''-methoxyflavone | 2'-AMINO-3'-METHOXYFLAVONE | BiomolKI_000001 | HMS3654I16 | NCGC00015790-03...
Petunidin ChlorideMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: P339950View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-(3,4-dihydroxy-5-methoxyphenyl)chromenylium-3,5,7-triol;chloride
- SMILES
- COC1=CC(=CC(=C1O)O)C2=[O+]C3=CC(=CC(=C3C=C2O)O)O.[Cl-]
- InChIKey
- QULMBDNPZCFSPR-UHFFFAOYSA-N
- InChI
- 1S/C16H12O7.ClH/c1-22-14-3-7(2-11(19)15(14)21)16-12(20)6-9-10(18)4-8(17)5-13(9)23-16;/h2-6H,1H3,(H4-,17,18,19,20,21);1H
- Synonyms
- 3-Methoxy-benzaldehyde | Petunidin (chloride) | 2-(3,4-Dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxy-1-benzopyryliumchl...
PD 98059 (DMSO solution)Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mMOut of Stock Item #: P276564View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-(2-amino-3-methoxyphenyl)chromen-4-one
- SMILES
- COC1=CC=CC(=C1N)C2=CC(=O)C3=CC=CC=C3O2
- InChIKey
- QFWCYNPOPKQOKV-UHFFFAOYSA-N
- InChI
- 1S/C16H13NO3/c1-19-14-8-4-6-11(16(14)17)15-9-12(18)10-5-2-3-7-13(10)20-15/h2-9H,17H2,1H3
- Synonyms
- PD 98059 | 2-(2-amino-3-methoxyphenyl)-4H-chromen-4-one | 4H-1-Benzopyran-4-one, 2-(2-Amino-3-methoxyp
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