3',4',5',5,7-Pentamethoxyflavone
CAS: 53350-26-8
Ref. TM-T2A2486
| 1mg | 75.00 € | ||
| 5mg | 166.00 € | ||
| 10mg | 278.00 € | ||
| 25mg | 457.00 € | ||
| 50mg | 671.00 € | ||
| 100mg | 917.00 € | ||
| 1mL*10mM (DMSO) | 182.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
3',4',5',5,7-Pentamethoxyflavone
Synonyms:
- 5,7,3',4',5'-Pentamethoxyflavone
- 3',4',5',5,7-Pentamethoxyflavone
- 3′,4′,5,5′,7-Pentamethoxyflavone
- 4H-1-Benzopyran-4-one, 5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-
- 5,7,3′,4′,5′-Pentamethoxyflavone
- 5,7-Dimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one
- 5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one
- Flavone, 3′,4′,5,5′,7-pentamethoxy-
- Tricetin pentamethyl ether
Description:
3',4',5',5,7-Pentamethoxyflavone, a Rutaceae brassinosteroid, thwarts cancer by blocking Nrf2, aiding chemotherapy.
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:
372.37
Formula:
C20H20O7
Purity:
98%
Color/Form:
Off-White Crystalline Solid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T2A2486 3',4',5',5,7-Pentamethoxyflavone
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