4'-O-methylated flavonoids

Description:

Flavonoids with methoxy groups attached to the C4' atom of the flavonoid backbone.

Ancestors:

Organic compounds ⮕ Phenylpropanoids and polyketides ⮕ Flavonoids ⮕ O-methylated flavonoids ⮕ 4'-O-methylated flavonoids

Popular Products

5,7-Dihydroxy-2-[3-hydroxy-4-(trideuteriomethoxy)phenyl]chromen-4-one
CAS: 1189728-54-8 PubChem CID: 46781386 Formula: C₁₆H₉D₃O₆ Molecular Weight: 303.28

Out of Stock Item #: D1253529

View Product
Pricing & Pack Sizes
Technical Identifiers

IUPAC Name

5,7-dihydroxy-2-[3-hydroxy-4-(trideuteriomethoxy)phenyl]chromen-4-one

SMILES

COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O

InChIKey
MBNGWHIJMBWFHU-FIBGUPNXSA-N

InChI

1S/C16H12O6/c1-21-13-3-2-8(4-10(13)18)14-7-12(20)16-11(19)5-9(17)6-15(16)22-14/h2-7,17-19H,1H3/i1D3
Patrol
CAS: 487-24-1 PubChem CID: 5320693 Formula: C₁₆H₁₂O₄ Molecular Weight: 268.26

≥98%

Out of Stock Item #: P709649

View Product
Pricing & Pack Sizes
Technical Identifiers

IUPAC Name

7-hydroxy-2-(4-methoxyphenyl)chromen-4-one

SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)O

InChIKey
SQVXWIUVAILQRH-UHFFFAOYSA-N

InChI

1S/C16H12O4/c1-19-12-5-2-10(3-6-12)15-9-14(18)13-7-4-11(17)8-16(13)20-15/h2-9,17H,1H3
Ermanin
CAS: 20869-95-8 PubChem CID: 5352001 Formula: C₁₇H₁₄O₆ Molecular Weight: 314.29

Solid Moligand™ ? ≥98%

In Stock Item #: E709672

View Product
Pricing & Pack Sizes
Technical Identifiers

IUPAC Name

5,7-dihydroxy-3-methoxy-2-(4-methoxyphenyl)chromen-4-one

SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC

InChIKey
RJCJVIFSIXKSAH-UHFFFAOYSA-N

InChI

1S/C17H14O6/c1-21-11-5-3-9(4-6-11)16-17(22-2)15(20)14-12(19)7-10(18)8-13(14)23-16/h3-8,18-19H,1-2H3

Synonyms
5,7-Dihydroxy-3-methoxy-2-(4-methoxyphenyl)-4H-chromen-4-one
5，7-Dihydroxy-3'，4'，5'-trimethoxyflavone
CAS: 18103-42-9 EC Number: 242-001-0 PubChem CID: 5379265

≥98%

Out of Stock Item #: D709732

View Product
Pricing & Pack Sizes
Technical Identifiers

IUPAC Name

5,7-dihydroxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one

SMILES

COC1=CC(=CC(=C1OC)OC)C2=CC(=O)C3=C(C=C(C=C3O2)O)O

InChIKey
CPCPHNWWTJLXKQ-UHFFFAOYSA-N

InChI

1S/C18H16O7/c1-22-15-4-9(5-16(23-2)18(15)24-3)13-8-12(21)17-11(20)6-10(19)7-14(17)25-13/h4-8,19-20H,1-3H3
Quercetin 3,4'-dimethyl ether
CAS: 33429-83-3 PubChem CID: 5380905 Formula: C₁₇H₁₄O₇ Molecular Weight: 330.3

Solid Moligand™ ? ≥98%

Out of Stock Item #: Q709734

View Product
Pricing & Pack Sizes
Technical Identifiers

IUPAC Name

5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3-methoxychromen-4-one

SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC)O

InChIKey
ZSPZNFOLWQEVQJ-UHFFFAOYSA-N

InChI

1S/C17H14O7/c1-22-12-4-3-8(5-10(12)19)16-17(23-2)15(21)14-11(20)6-9(18)7-13(14)24-16/h3-7,18-20H,1-2H3

Synonyms
3,4′-Dimethylquercetin | 5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3-methoxy-4H-chromen-4-one
2-(4-Methoxyphenyl)chroman-4-one
CAS: 97005-76-0 EC Number: 804-949-9 Formula: C₁₆H₁₄O₃ Molecular Weight: 254.28

Solid ≥95%

Out of Stock Item #: C695430

View Product
Pricing & Pack Sizes
Technical Identifiers

IUPAC Name

2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one

SMILES

COC1=CC=C(C=C1)C2CC(=O)C3=CC=CC=C3O2

InChIKey
QIUYUYOXCGBABP-UHFFFAOYSA-N

InChI

1S/C16H14O3/c1-18-12-8-6-11(7-9-12)16-10-14(17)13-4-2-3-5-15(13)19-16/h2-9,16H,10H2,1H3

Synonyms
4'-Methoxyflavanone
4'-Methylchrysoeriol
CAS: 4712-12-3 PubChem CID: 5351234 Formula: C₁₇H₁₄O₆ Molecular Weight: 314.29

≥99%

Out of Stock Item #: M648731

View Product
Pricing & Pack Sizes
Technical Identifiers
5,6,7-Trihydroxy-4′-methoxyflavone
CAS: 6563-66-2 PubChem CID: 11174076 Formula: C₁₆H₁₂O₆ Molecular Weight: 300.26

Solid ≥95%

In Stock Item #: T463116

View Product
Pricing & Pack Sizes
Technical Identifiers

IUPAC Name

5,6,7-trihydroxy-2-(4-methoxyphenyl)chromen-4-one

SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C(=C3O)O)O

InChIKey
XVMMEYCPXZYLAI-UHFFFAOYSA-N

InChI

1S/C16H12O6/c1-21-9-4-2-8(3-5-9)12-6-10(17)14-13(22-12)7-11(18)15(19)16(14)20/h2-7,18-20H,1H3

Synonyms
4H-1-Benzopyran-4-one, 5,6,7-trihydroxy-2-(4-methoxyphenyl)- | 5,6,7-trihydroxy-2-(4-methoxyphenyl)chromen-4-one | Sc...
Isosakuranetin
CAS: 480-43-3 EC Number: 207-551-8 Formula: C₁₆H₁₄O₅ Molecular Weight: 286.28

Moligand™ ? ≥98%

In Stock Item #: I414404

View Product
Pricing & Pack Sizes
Technical Identifiers

IUPAC Name

(2S)-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one

SMILES

COC1=CC=C(C=C1)C2CC(=O)C3=C(C=C(C=C3O2)O)O

InChIKey
HMUJXQRRKBLVOO-AWEZNQCLSA-N

InChI

1S/C16H14O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-7,14,17-18H,8H2,1H3/t14-/m0/s1

Synonyms
BRD-K19341706-001-01-7 | CCG-208396 | 5'-METHYL-2'-HYDROXYACETOPHENONE | SR-05000002273-2 | EINECS 207-551-8 | 5,7-di...
Isosakuranetin
CAS: 480-43-3 EC Number: 207-551-8 Formula: C₁₆H₁₄O₅ Molecular Weight: 286.28

Moligand™ ? 10mM in DMSO

In Stock Item #: I424174

View Product
Pricing & Pack Sizes
Technical Identifiers

IUPAC Name

(2S)-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one

SMILES

COC1=CC=C(C=C1)C2CC(=O)C3=C(C=C(C=C3O2)O)O

InChIKey
HMUJXQRRKBLVOO-AWEZNQCLSA-N

InChI

1S/C16H14O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-7,14,17-18H,8H2,1H3/t14-/m0/s1

Synonyms
BRD-K19341706-001-01-7 | CCG-208396 | 5'-METHYL-2'-HYDROXYACETOPHENONE | SR-05000002273-2 | EINECS 207-551-8 | 5,7-di...
Hesperetin
CAS: 69097-99-0 Formula: C₁₆H₁₄O₆ Molecular Weight: 302.28

Solid ≥95%

In Stock Item #: H334788

View Product
Pricing & Pack Sizes
Technical Identifiers

IUPAC Name

5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one

SMILES

COC1=C(C=C(C=C1)C2CC(=O)C3=C(C=C(C=C3O2)O)O)O

InChIKey
AIONOLUJZLIMTK-UHFFFAOYSA-N

InChI

1S/C16H14O6/c1-21-13-3-2-8(4-10(13)18)14-7-12(20)16-11(19)5-9(17)6-15(16)22-14/h2-6,14,17-19H,7H2,1H3

Synonyms
5,3'-Trihydroxy-4'-methoxyflavanone | HY-N0168A | NCI60_014043 | 5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-chroma...
Acacetin
CAS: 480-44-4 EC Number: 207-552-3 Formula: C₁₆H₁₂O₅ Molecular Weight: 284.27

10mM in DMSO

In Stock Item #: A424175

View Product
Pricing & Pack Sizes
Technical Identifiers

IUPAC Name

5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one

SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O

InChIKey
DANYIYRPLHHOCZ-UHFFFAOYSA-N

InChI

1S/C16H12O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-8,17-18H,1H3

Synonyms
Akatsetin | HY-N0451 | KBio2_000595 | SR-01000841189-4 | 5,7-Dioxy-4'-methoxyflavone | KBioSS_000595 | WLN: T66 BO EV...

🚚

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