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Thioctic acid
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Thioctic acid

CAS: 1077-28-7

Ref. 04-C17479000

100mg
110.00 €
Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
Thioctic acid
Synonyms:
  • 1,2-Dithiolane-3-pentanoic acid
  • (RS)-Lipoic acid
  • 1,2-Dithiolane-3-valeric acid
  • 5-(1,2-Dithiolan-3-yl)pentanoic acid
  • 5-(1,2-Dithiolan-3-yl)valeric acid
  • 6,8-Thioctic acid
  • 6-Thioctic acid
  • Alipure
  • Biletan
  • DL-6,8-Thioctic acid
  • See more synonyms
  • DL-6-Thioctic acid
  • DL-Thioctic acid
  • Espa-lipon
  • Liposan
  • Lipothion
  • NSC 628502
  • NSC 90788
  • Protogen A
  • Pyruvate oxidation factor
  • Thioctacid
  • Thioctsan
  • Thiotacid
  • Tioctacid
  • Tioctidasi
  • Tioctidasi acetate replacing factor
  • dl-Lipoic acid
  • dl-Thioctic acid
  • (+/-)-1,2-Dithiolane-3-pentanoic acid
  • (+/-)-1,2-Dithiolane-3-valeric acid
  • (+/-)-alpha-Lipoic acid
  • (+/-)-Lipoic acid
  • (RS)-alpha-Lipoic acid
  • alpha-Liponic acid
  • DL-alpha-Lipoic acid
  • (.+-.)-Lipoic acid
  • (.+-.)-Thioctic acid
  • (.+-.)-α-Lipoic acid
  • (RS)-α-Lipoic acid
  • 5-(Dithiolan-3-Yl)Valeric Acid
  • 5-(Dithiolan-3-yl)valeriansaeure
  • <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
  • Byodinoral-R
  • DL-α-Lipoic acid
  • Nsc 628502
  • Nsc 90788
  • Octolipen
  • Oktolipen
  • Α-Lipon 300
  • α-Liponic acid
  • 1,2-Dithiolane-3-pentanoic acid, (±)-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
206.33
Formula:
C8H14O2S2
Color/Form:
Neat
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:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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