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Tetraethylcystamine
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Tetraethylcystamine

CAS: 589-32-2

Ref. TR-T291435

25mg
159.00 €
50mg
244.00 €
500mg
1,597.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
Tetraethylcystamine
Controlled Product
Synonyms:
  • Ethanamine
  • 2,2'-dithiobis[N,N-diethyl-
  • Triethylamine
  • 2,2'''-dithiobis- (6CI,7CI,8CI)
  • 2,2'-Dithiobis[N,N-diethylethanamine]
  • 2,2'''-Dithiobistriethylamine
  • 6,7-Dithia-3,10-diazadodecane
  • 3,10-diethyl-
  • N,N,N',N'-Tetraethylcystamine
  • NSC 529154
  • See more synonyms
  • 2,2'-(Disulfane-1,2-diyl)bis(N,N-diethylethanamine)
  • 2,2′-Dithiobis[N,N-diethylethanamine]
  • 2,2′′′-Dithiobistriethylamine
  • 6,7-Dithia-3,10-diazadodecane, 3,10-diethyl-
  • N,N,N′,N′-Tetraethylcystamine
  • N-(2-((2-(Diethylamino)ethyl)dithio)ethyl)-N,N-diethylamine
  • Triethylamine, 2,2′′′-dithiobis-
  • ethanamine, 2,2'-dithiobis[N,N-diethyl-
Description:

Impurity Tiamulin Hydrogen Fumarate Impurity C
Applications Reagent used in the addition of Thiobistriethylamine.
References Evers, M., et al.: Bioorg. Med. Chem. Lett., 13, 4415 (2003),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
264.49
Formula:
C12H28N2S2
Color/Form:
Neat
InChI:
InChI=1S/C12H28N2S2/c1-5-13(6-2)9-11-15-16-12-10-14(7-3)8-4/h5-12H2,1-4H3
InChI key:
InChIKey=MNAQQAGUKWXGLG-UHFFFAOYSA-N
SMILES:
CCN(CC)CCSSCCN(CC)CC
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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