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3-O-Methylquercetin
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3-O-Methylquercetin

CAS: 1486-70-0

Ref. TM-TN1266

1mg
96.00 €
5mg
184.00 €
10mg
276.00 €
50mgTo inquire
Estimated delivery in United States, on Thursday 19 Dec 2024

Product Information

Name:
3-O-Methylquercetin
Synonyms:
  • 3OMethylquercetin
  • 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-4H-1-benzopyran-4-one
  • 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-methoxychromen-4-one
  • 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-4H-chromen-4-one
  • 3-Methoxy-3′,4′,5,7-tetrahydroxyflavone
  • 3-Methoxy-5,7,3′,4′-tetrahydroxyflavone
  • 3-Methoxyluteolin
  • 3-Methylquercetin
  • 3-Methylquercetol
  • 3′,4′,5,7-Tetrahydroxy-3-methoxyflavone
  • See more synonyms
  • 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-
  • 5,7,3′,4′-Tetrahydroxy-3-methoxyflavone
  • Flavone, 3',4',5,7-tetrahydroxy-3-methoxy-
  • Flavone, 3′,4′,5,7-tetrahydroxy-3-methoxy-
  • Nsc 154016
  • Quercetin 3-methyl ether
  • Quercetin 3-monomethyl ether
  • Quercetin-3-O-methyl ether
  • Quercetin-3-methylether
Description:

3-O-Methylquercetin: selective PDE3/PDE4 inhibitor, prefers PDE3, low Km. Blocks guinea pig trachealis cAMP/cGMP-PDE at low concentrations.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:

Chemical properties

Molecular weight:
316.26
Formula:
C16H12O7
Purity:
99.8%
Color/Form:
Solid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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