Estimated delivery in United States, on Friday 10 Jan 2025
Product Information
Name:
(R)-(+)-α-Lipoic acid
Synonyms:
- (3R)-1,2-Dithiolane-3-pentanoic acid
- (R)-(+)-1,2-Dithiolane-3-pentanoic acid
- (+)-1,2-Dithiolane-3-valeric acid
- (R)-(+)-α-Lipoic acid
- (R)-6,8-Thioctic acid
- (R)-6,8-Dithiooctanoic acid
- (R)-(+)-1,2-Dithiolane-3-pentanoic acid
- (R)-(+)-|á-Lipoic Acid
- (R)-5-(1,2-Dithiolan-3-yl)pentanoicacid
- (R)-Lipoic acid
- See more synonyms
- 1,2-Dithiolane-3-pentanoic acid, (3R)-
- 1,2-Dithiolane-3-pentanoic acid, (R)-
- 1,2-Dithiolane-3-valeric acid, (+)-
- Arlipoic acid
- Berlition
- Byodinoral 300
- Destior-R
- Lipoec
- Lipoic acid
- Matris thioctic
- R-(+)-Thioctic acid
- Thioderm
- Thiogamma
- Tiobec
- Tiobec Retard
- alpha-Lipoic acid
- d-Thioctic acid
- α-(+)-Lipoic acid
- R(+)Alpha Lipoic Acid
- R-(+)-alpha-Lipoic acid
- R(+)alpha-lipoic acid
- R-(+)-Alpha Lipoic Acid
- R-Alpha Lipoic Acid
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:
206.33
Formula:
C8H14O2S2
Purity:
≥ 98.0%
Color/Form:
Faint yellow to yellow powder or crystals
InChI:
InChI=1S/C8H14O2S2/c9-8(10)4-2-1-3-7-5-6-11-12-7/h7H,1-6H2,(H,9,10)/t7-/m1/s1
InChI key:
InChIKey=AGBQKNBQESQNJD-SSDOTTSWSA-N
SMILES:
O=C(O)CCCC[C@@H]1CCSS1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 7W-GK0418 (R)-(+)-α-Lipoic acid
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