γ-GLU-CYS TRIFLUOROACETATE SALT

CAS: 636-58-8

Ref. IN-DA00EC5W

Produktinformation

• Name: γ-GLU-CYS TRIFLUOROACETATE SALT
• Synonyme: gamma-Glu-Cys, gamma-glutamylcysteine, gamma-glutamylcysteine, gamma-Glu-cys, gamma-L-glutamyl-L-cysteine, L-gamma-glutamylcysteine, 5-L-Glutamyl-L-cysteine, L-gamma-glutamyl-L-cysteine, gammaGluCys, h-gamma-glu-cys-oh, Glu(-Cys), g-L-Glutamyl-L-cysteine, g-Glutamylcysteine, (Des-Gly)-Glutathione (reduced), g-Glutamyl cysteine, 5-L-glutamylcysteine, Glutathione Impurity D, Gamma-Glutamyl-Cysteine, (Des-Gly)-Glutathione, L-g-Glutamyl-L-cysteine, xN-L-g-glutamyl-Glutamine, xN-L-gamma-glutamyl-Glutamine, N-L-gamma-glutamyl-L-Cysteine, des-Gly-glutathione reduced form, L-Cysteine, N-L-gamma-glutamyl-, N-(1-carboxy-2-mercaptoethyl)-L-Glutamine, (2S)-2-amino-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butanoic acid, (S)-2-amino-5-((R)-1-carboxy-2-mercaptoethylamino)-5-oxopentanoic acid, (2S)-2-amino-5-[[(2R)-1-hydroxy-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid, 2-Amino-5-[(1-hydroxy-1-oxo-3-sulfanylpropan-2-yl)amino]-5-oxopentanoicacid, |A-Glu-Cys, |A-L-Glutamyl-L-cysteine, Gamma Glu-Cys, 98% - 5G 5g, <span class="text-smallcaps">L</smallcap>-Cysteine, <smallcap>L</span>-γ-glutamyl-, <span class="text-smallcaps">L</smallcap>-Cysteine, N-<smallcap>L</span>-γ-glutamyl-, <span class="text-smallcaps">L</smallcap>-γ-Glutamyl-<smallcap>L</span>-cysteine, Cysteine, γ-glutamyl-, Glutamine, N-(1-carboxy-2-mercaptoethyl)-, Glutamine, N-(1-carboxy-2-mercaptoethyl)-, <span class="text-smallcaps">L</span>-, gamma-Glutamylcysteine, γ-<span class="text-smallcaps">L</smallcap>-Glutamyl-<smallcap>L</span>-cysteine, γ-<span class="text-smallcaps">L</span>-Glutamyl-cysteine, γ-Glu-Cys, γ-Glutamylcysteine, L-Cysteine, N-L-γ-glutamyl-, Glutamine, N-(1-carboxy-2-mercaptoethyl)-, L-, L-Cysteine, L-γ-glutamyl-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 250.2722
• Formel: C₈H₁₄N₂O₅S
• Reinheit: 80%
• Farbe/Form: Solid
• InChl: InChI=1S/C8H14N2O5S/c9-4(7(12)13)1-2-6(11)10-5(3-16)8(14)15/h4-5,16H,1-3,9H2,(H,10,11)(H,12,13)(H,14,15)/t4-,5-/m0/s1
• InChI Key: RITKHVBHSGLULN-WHFBIAKZSA-N