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Glutathione
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Glutathione

CAS: 70-18-8

Ref. 04-C14035100

100mg
83.00 €
Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
Glutathione
Synonyms:
  • l-gamma-Glutamyl-l-cysteinylglycine
  • 5-L-Glutamyl-L-Cysteinylglycine
  • <span class="text-smallcaps">L</smallcap>-γ-Glutamyl-<smallcap>L</span>-cysteinylglycine
  • <span class="text-smallcaps">L</span>-Glutathione
  • Agifutol S
  • Antisense compounds
  • Atomolan
  • Bakezyme RX
  • Copren
  • Deltathione
  • See more synonyms
  • GSH
  • Gamma-Glutamylcysteinylglycine
  • Glutathion
  • Glutathione reduced
  • Glutathione, Reduced, Free Acid
  • Glutathione-SH
  • Glutation
  • Glutide
  • Glutinal
  • Glycine, <span class="text-smallcaps">L</smallcap>-γ-glutamyl-<smallcap>L</span>-cysteinyl-
  • Glycine, L-γ-glutamyl-L-cysteinyl-
  • Glycine, N-(N-<span class="text-smallcaps">L</smallcap>-γ-glutamyl-<smallcap>L</span>-cysteinyl)-
  • Glycine, N-(N-L-γ-glutamyl-L-cysteinyl)-
  • High Thione Extract YH 15
  • Isethion
  • L-Glutathione
  • L-Glutathione (Reduced Form)
  • L-Glutathione Reduced
  • L-gamma-glutamyl-3-sulfido-L-alanylglycine
  • L-gamma-glutamyl-L-cysteinylglycine
  • N-(N-<span class="text-smallcaps">L</smallcap>-γ-Glutamyl-<smallcap>L</span>-cysteinyl)glycine
  • N-(N-L-γ-Glutamyl-L-cysteinyl)glycine
  • N<sup>5</sup>-((R)-1-((Carboxymethyl)amino)-3-mercapto-1-oxopropan-2-yl)-<span class="text-smallcaps">L</span>-glutamine
  • Neuthion
  • ReadiSorb
  • Reduced glutathione
  • ReducedGlutathione
  • Tad 600
  • Tathion
  • Tathione
  • Triptide
  • gamma-L-Glutamyl-L-cysteinylglycine
  • {[N-(2-ammonio-4-carboxybutanoyl)cysteinyl]amino}acetate
  • γ-<span class="text-smallcaps">L</smallcap>-Glutamyl-<smallcap>L</span>-cysteinylglycine
  • γ-Glutamyl-cysteinyl-glycine
  • γ-Glutamylcysteinylglycine
  • γ-L-Glutamyl-L-cysteinylglycine
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:
307.32
Formula:
C10H17N3O6S
Color/Form:
Neat
InChI:
InChI=1S/C10H17N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,20H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/t5-,6-/m0/s1
InChI key:
InChIKey=RWSXRVCMGQZWBV-WDSKDSINSA-N
SMILES:
N[C@@H](CCC(=O)N[C@@H](CS)C(=O)NCC(=O)O)C(=O)O
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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