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- 6-membered Heterocycles
- Active Pharmaceutical Ingredient (API) Related Compounds for Research
- Biochemicals and Reagents
- Cancer Research
- Cellular and Molecular Biology
- Flavonoids
- Natural Products and Phytochemicals by Botanical Origin
- Neuroscience
- Nutrition Research
- Phenols
- Phenylpropanoids
- Phytochemicals
- Polyphenol
- Pyrans
Product Information
Name:
Apigenin
Synonyms:
- 4',5,7-Trihydroxyflavone
- 4′,5,7-Trihydroxyflavone
- 5,7,4'-Trihydroxyflavone
- 5,7-Dihidroxi-2-(4-Hidroxifenil)-4-Benzopirona
- 5,7-Dihydroxy-2-(4-Hydroxyphenyl)-4-Benzopyrone
- 5,7-Dihydroxy-2-(4-Hydroxyphenyl)chromen-4-one
- 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-benzopyron
- 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
- 5,7-Dihydroxy-2-p-hydroxyphenyl-4-chromenone
- Apegenin
- See more synonyms
- Apigenine
- Apigenol
- Chamomile
- Flavone, 4',5,7-trihydroxy-
- Flavone, 4′,5,7-trihydroxy-
- Ly 080400
- Nsc 83244
- Pelargidenon 1449
- St 056301
- Uccf 031
- Versulin
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:
Chemical properties
Molecular weight:
270.24
Formula:
C15H10O5
Purity:
>98.0%(HPLC)
Color/Form:
Light yellow to Brown powder to crystal
InChI:
InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-7,16-18H
InChI key:
InChIKey=KZNIFHPLKGYRTM-UHFFFAOYSA-N
SMILES:
O=c1cc(-c2ccc(O)cc2)oc2cc(O)cc(O)c12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3B-A1514 Apigenin
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