Product Information
Name:6,2',4'-Trimethoxyflavone
Brand:Targetmol
Description:The compound is an Aryl hydrocarbon receptor antagonist (EC50 = 0.9 μM). It also has no short term agonist activity and no species or promoter dependence.
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:312.32
Formula:C18H16O5
Purity:98%
Color/Form:Solid
Technical inquiry about: 6,2',4'-Trimethoxyflavone
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