Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
Naringenin
Synonyms:
- 4',5,7-Trihydroxyflavanone
- (-)-(2S)-Naringenin
- (-)-Naringenin
- (2S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
- (2S)-4′,5,7-Trihydroxy-flavanone
- (2S)-5,7-Dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
- (2S)-5,7-Dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one
- (S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-benzopyron
- (S)-2,3-dihidro-5,7-dihidroxi-2-(4-hidroxifenil)-4-benzopirona
- (S)-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-benzopyrone
- See more synonyms
- (S)-5,7-Dihydroxy-2-(4-hydroxyphenyl)chroman-4-one
- (S)-Naringenin
- 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, (S)-
- Flavanone, 4',5,7-trihydroxy-
- Flavanone, 4′,5,7-trihydroxy-
- Naringenine
- Naringetol
- Nsc 11855
- Nsc 34875
- S-Dihydrogenistein
- Salipurol
- Salipurpol
- Tci-N 0072
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biopurify
Long term storage:
Notes:
Chemical properties
Molecular weight:
272.256
Formula:
C15H12O5
Purity:
95%~99%
InChI:
InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2/t13-/m0/s1
InChI key:
InChIKey=FTVWIRXFELQLPI-ZDUSSCGKSA-N
SMILES:
O=C1C[C@@H](c2ccc(O)cc2)Oc2cc(O)cc(O)c21
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: BP-BP0981 Naringenin
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