480-40-0
480-40-0
Chemical Structure
Chrysin
Synonym(s): 5,7-Dihydroxyflavone
- CAS No.: 480-40-0
- Formula:C15H10O4
- Molecular Weight:254.24
IUPAC Name: 5,7-dihydroxy-2-phenyl-4H-chromen-4-one
InChIKey: RTIXKCRFFJGDFG-UHFFFAOYSA-N
SMILES: OC1=C2C(OC(C3=CC=CC=C3)=CC2=O)=CC(O)=C1
Biological Activity: Chrysin is one of the most well known estrogen blockers.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
Chrysin | 99.75% | Chrysin is one of the most well known estrogen blockers. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
|
|
Chrysin (Standard) | 99.96% | Chrysin (Standard) is the analytical standard of Chrysin. This product is intended for research and analytical applications. Chrysin is one of the most well known estrogen blockers. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
|
|
6,7-Dihydroxyflavone | 6,7-Dihydroxyflavone is a Flavonoids product that can be isolated from the roots of Pueraria lobata. | |||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
|
|
Tectochrysin | 99.82% | Tectochrysin (Techtochrysin) is one of the major flavonoids of Alpinia oxyphylla Miquel. Tectochrysin inhibits activity of NF-κB. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
|
|
5-Hydroxyflavone | 99.83% | 5-Hydroxyflavone (5-OH-Flavone) is a flavonoid compound that undergoes oxidation-mediated conversion to 5,7-dihydroxyflavone and 5,6,7-trihydroxyflavone by human cytochrome P450 enzymes. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
|
|
Baicalein hydrate | Baicalein hydrate (ALA; C18:3 (9Z,12Z,15Z); C18:3 n-3) is a xanthine oxidase inhibitor with an IC50 value of 3.12 μM. | |||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
|
|
Baicalein (Standard) | 97.70% | Baicalein (Standard) is the analytical standard of Baicalein. This product is intended for research and analytical applications. Baicalein (5,6,7-Trihydroxyflavone) is a xanthine oxidase inhibitor with an IC50 value of 3.12 μM. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
|
|
Acacetin | 99.71% | Acacetin (5,7-Dihydroxy-4'-methoxyflavone) is an orally active flavonoid derived from Dendranthema morifolium. Acacetin docks in the ATP binding pocket of PI3Kγ. Acacetin causes cell cycle arrest and induces apoptosis and autophagy in cancer cells. Acacetin has potent anti-cancer and anti-inflammatory activity and has the potential for pain-related diseases research. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
|
|
Oroxylin A (Standard) | 99.25% | Oroxylin A (Standard) is the analytical standard of Oroxylin A. This product is intended for research and analytical applications. Oroxylin A is an active flavonoid compound with strong anti-cancer effects. Oroxylin A inhibits the IL-6/STAT3 pathway and NF-κB signaling, inhibits cell proliferation and induces apoptosis. Oroxylin A inhibits colitis-related carcinogenesis. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
|
|
Apigenin (Standard) | 98.82% | Apigenin (Standard) is the analytical standard of Apigenin. This product is intended for research and analytical applications. Apigenin (4',5,7-Trihydroxyflavone) is a competitive CYP2C9 inhibitor with a Ki of 2 μM. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
|
|
5-Hydroxy-7-acetoxyflavone | 5-Hydroxy-7-acetoxyflavone, an active natural flavone derivative found in various plant sources, modulates several biological activities. | |||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
|
|
7-Hydroxyflavone (Standard) | ≥98% | 7-Hydroxyflavone (Standard) is the analytical standard of 7-Hydroxyflavone. This product is intended for research and analytical applications. 7-Hydroxyflavone is a flavonoid isolated from Clerodendrum phlomidis, with anti-inflammatory activity. 7-Hydroxyflavone protects renal cells from nicotine (NIC)-associated cytotoxicity via the ERK/Nrf2/HO-1 pathway. 7-Hydroxyflavone inhibits PKM2 with an IC50 of 2.12 μM. 7-Hydroxyflavone inhibits COX-2 and 5-LOX with IC50 of 27 µg/mL and 33 µg/mL. 7-Hydroxyflavone is orally active. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
