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Glycyl-glycine
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Glycyl-glycine

CAS: 556-50-3

Ref. 3D-FG40134

1kg
723.00 €
2kg
947.00 €
100g
136.00 €
250g
249.00 €
500g
437.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
Glycyl-glycine
Synonyms:
  • ,,,,
  • 13: PN: WO2017167712 SEQID: 23 claimed protein
  • 16: PN: WO2021041934 SEQID: 69 claimed protein
  • 2-(2-Aminoacetamido)acetic acid
  • 2-(Aminoacetamido)acetic acid
  • 2-[(2-Aminoacetyl)amino]acetic acid
  • 29: PN: US20200095309 SEQID: 56 claimed protein
  • 31: PN: FR2860236 PAGE: 10 claimed protein
  • 38: PN: WO2020048525 SEQID: 46 claimed protein
  • 4: PN: WO2018201047 SEQID: 102 claimed protein
  • See more synonyms
  • 89: PN: WO2019035010 SEQID: 89 claimed protein
  • Diglycine
  • Diglycocoll
  • G 0124
  • Gly-Gly
  • Gly-Gly Free Base
  • Gly2
  • Gly<sub>2</sub>
  • Glycine dipeptide
  • Glycine, Glycyl
  • Glycine, N-glycyl-
  • Glycine-glycine
  • Glycyl-glycine,(Diglycine)
  • Glycylglycine, Free Base
  • H-Gly-Gly-OH
  • N-Glycyl-Glycine
  • N-Glycylglycin
  • N-Glycylglycine
  • N-glicilglicina
  • Nsc 49346
  • α-Glycylglycine
  • Glycylglycine
Description:

Glycyl-glycine is a coordination compound that is obtained by the reaction of glyoxylic acid and glycine. This compound has been shown to possess metal chelate properties, which allow it to bind to the surface of bacteria, such as benzalkonium chloride. In vitro assays have shown that Glycyl-glycine can inhibit energy metabolism in bacteria. It also has a role in transfer reactions and synchronous fluorescence. Glycyl-glycine has been used as an experimental model for group P2 enzymes, such as ubiquitin ligases. The structural analysis of this molecule has led to the development of a model system for these enzymes.

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

Chemical properties

Molecular weight:
132.12 g/mol
Formula:
C4H8N2O3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C4H8N2O3/c5-1-3(7)6-2-4(8)9/h1-2,5H2,(H,6,7)(H,8,9)
InChI key:
InChIKey=YMAWOPBAYDPSLA-UHFFFAOYSA-N
SMILES:
NCC(=O)NCC(=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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