Estimated delivery in United States, on Tuesday 7 May 2024
Product Information
Name:
Cirsiliol
Synonyms:
- 2-(3,4-Dihydroxyphenyl)-5-hydroxy-6,7-dimethoxy-4H-1-benzopyran-4-one
- 2-(3,4-Dihydroxyphenyl)-5-hydroxy-6,7-dimethoxychromen-4-one
- 2-(3,4-dihydroxyphenyl)-5-hydroxy-6,7-dimethoxy-4H-chromen-4-one
- 3',4',5-Trihydroxy-6,7-dimethoxyflavone
- 3′,4′,5-Trihydroxy-6,7-dimethoxyflavone
- 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-hydroxy-6,7-dimethoxy-
- 5,3′,4′-Trihydroxy-6,7-dimethoxyflavone
- 6,7-Dimethoxy-5,3',4'-trihydroxyflavone
- 6,7-Dimethoxy-5,3′,4′-trihydroxyflavone
- 6-Hydroxyluteolin-6,7-dimethyl ether
- See more synonyms
- 6-Methoxyluteolin 7-methyl ether
- Crisiliol
- Flavone, 3′,4′,5-trihydroxy-6,7-dimethoxy-
- Sml 0953
CAS:
Description:
Cirsiliol is a selective inhibitor of 5-lipoxygenase and a competitive low-affinity ligand of benzodiazepine receptors.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
330.29
Formula:
C17H14O7
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T10821 Cirsiliol
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