Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
Resveratrol, natural
Synonyms:
- 3,4′,5-Trihydroxy-trans-stilbene
- 5-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol
- trans-1,2-(3,4',5-Trihydroxydiphenyl)ethylene
- trans-Resveratrol
- (E)-2-(3,5-Dihydroxyphenyl)-1-(4-hydroxyphenyl)ethene
- (E)-3,4',5-Trihydroxystilbene
- (E)-3,4′,5-Trihydroxystilbene
- (E)-5-(p-Hydroxystyryl)resorcinol
- (E)-Resveratrol
- 1,3-Benzenediol, 5-[2-(4-hydroxyphenyl)ethenyl]-, (E)-
- See more synonyms
- 1,3-Benzenediol,5-[(1E)-2-(4-hydroxyphenyl)ethenyl]
- 3,4',5-Stilbenetriol
- 3,4',5-Trihydroxy-trans-stilbene
- 3,4′,5-Stilbenetriol
- 3,4′,5-Trihydroxystilbene
- 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol
- Biofort
- Ca 1201
- Cuspidatin
- Melinjo Resveratrol 20
- Polygonin
- Regu-Fade
- Resveratrol P 5
- Resvida
- Srt 501
- Srt 501M
- Trans-Resveratrol
- Veratrum album L alcohol
- Vineatrol 20M
- trans-3,4',5-Trihydroxystilbene
- trans-3,5,4′-Trihydroxystilbene
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Glentham
Long term storage:
Notes:
Chemical properties
Molecular weight:
228.24
Formula:
C14H12O3
Purity:
(HPLC) ≥ 98.0%
Color/Form:
White to off-white powder
InChI:
InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+
InChI key:
InChIKey=LUKBXSAWLPMMSZ-OWOJBTEDSA-N
SMILES:
Oc1ccc(/C=C/c2cc(O)cc(O)c2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 7W-GP2549 Resveratrol, natural
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