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| Cat. Number | 6,2',4'-Trimethoxyflavone |
| Chemical Name | 6,2',4'-Trimethoxyflavone |
| Mol. Formula | C18H16O5 |
| Mol. Weight | 312.32 |
| Qty 1 |
10mg |
| Qty 2 | 50mg |
| Synonym | 2',4',6-Trimethoxyflavone |
| Solubility | Soluble to 10 mM in DMSO |
| Storage condition | Store at RT |
| References | Aryl hydrocarbon receptor antagonist (EC50 = 0.9 μM). Exhibits no short term agonist activity and no species or promoter dependence. Purity: >97 % |
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