DL-α-Lipoic acid
CAS: 1077-28-7
Ref. 7W-GK9120
1g | 21.00 € | ||
5g | 49.00 € | ||
10g | 80.00 € | ||
25g | 156.00 € | ||
50g | 252.00 € | ||
100g | 404.00 € |
Estimated delivery in United States, on Monday 23 Dec 2024
Product Information
Name:
DL-α-Lipoic acid
Synonyms:
- (±)-1,2-Dithiolane-3-pentanoic acid
- 6,8-Dithiooctanoic acid
- DL-α-Lipoic acid
- DL-6,8-Thioctic acid
- Lip(S2)
- DL-Thioctic acid
- (+/-)-Thioctic acid
- (+/-)-1,2-Dithiolane-3-valeric acid
- (+/-)-1,2-Dithiolane-3-pentanoic acid
- 5-(1,2-Dithiolan-3-yl)valeric acid
- See more synonyms
- (.+-.)-Lipoic acid
- (.+-.)-Thioctic acid
- (.+-.)-α-Lipoic acid
- (RS)-Lipoic acid
- (RS)-α-Lipoic acid
- 1,2-Dithiolane-3-valeric acid
- 5-(1,2-Dithiolan-3-yl)pentanoic acid
- 5-(Dithiolan-3-Yl)Valeric Acid
- 5-(Dithiolan-3-yl)valeriansaeure
- 6,8-Thioctic acid
- 6-Thioctic acid
- <span class="text-smallcaps">D</smallcap><smallcap>L</span>-6,8-Thioctic acid
- <span class="text-smallcaps">D</smallcap><smallcap>L</span>-6-Thioctic acid
- <span class="text-smallcaps">D</smallcap><smallcap>L</span>-Lipoic acid
- <span class="text-smallcaps">D</smallcap><smallcap>L</span>-Thioctic acid
- <span class="text-smallcaps">D</smallcap><smallcap>L</span>-α-Lipoic acid
- Acide 5-(Dithiolanne-3-Yl)Valerique
- Acide 5-(dithiolan-3-yl)valerique
- Acido 5-(Ditiolan-3-Il)Valerico
- Alipure
- Biletan
- Byodinoral-R
- DL-6-Thioctic acid
- Espa-lipon
- Liposan
- Lipothion
- Nsc 628502
- Nsc 90788
- Octolipen
- Oktolipen
- Protogen A
- Pyruvate oxidation factor
- Thioctacid
- Thioctsan
- Thiotacid
- Tioctacid
- Tioctidasi
- Tioctidasi acetate replacing factor
- dl-Lipoic acid
- dl-Thioctic acid
- Α-Lipon 300
- α-Liponic acid
- 1,2-Dithiolane-3-pentanoic acid
- 1,2-Dithiolane-3-pentanoic 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:
≥ 99.0%
Color/Form:
Light-yellow to yellow-brown powder
InChI:
InChI=1S/C8H14O2S2/c9-8(10)4-2-1-3-7-5-6-11-12-7/h7H,1-6H2,(H,9,10)
InChI key:
InChIKey=AGBQKNBQESQNJD-UHFFFAOYSA-N
SMILES:
O=C(O)CCCCC1CCSS1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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