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Glycine, ACS, 98.5+%
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Alfa Aesar By Thermo Fisher Scientific logo

Glycine, ACS, 98.5+%

CAS: 56-40-6

Ref. 02-043497

3kgTo inquire
100g
31.00 €
500g
97.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
Glycine, ACS, 98.5+%
Synonyms:
  • glycine glycocoll glycinum glycosthene monopotassium salt glycine carbonate (2:1) leimzucker salt glycine
  • monosodium gly (iupac abbrev) aciport glycine
  • monopotasssium salt
  • 12: PN: WO2019231175 SEQID: 18 claimed protein
  • 2-Aminoacetic acid
  • 33: PN: WO2020048525 SEQID: 41 claimed protein
  • Acetic acid, amino-
  • Aciport
  • Aminoacetic acid
  • Aminoethanoic Acid
  • See more synonyms
  • Aminomethanecarboxylic acid
  • Azd 4282
  • Azd4282
  • Glicina-Sulfato De Hierro (1:1)
  • Glicoamin
  • Glycin
  • Glycocoll
  • Glycolixir
  • Glycosthene
  • Gyn-Hydralin
  • H 1
  • Nsc 25936
  • Nsc 2916
  • Nsc 54188
  • Padil
  • Glycine, Free Base
  • Glycine BP
  • H-Gly-OH
  • Gly
  • L-Glycine
  • Glycine
Description:

Glycine is employed to protect the kidneys from the harmful side effects of certain drugs used after organ transplantation as well as the liver from the harmful effects of alcohol. The solution of glycine plays an important role for deposition of alloys and metals. It is likewise useful for patients with acute alcohol hallucinosis. It is applied for treating schizophrenia, stroke, benign prostatic hyperplasia (BPH), and some rare inherited metabolic disorders. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
75.07
Formula:
C2H5NO2
Purity:
98.5+%
InChI:
InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)
InChI key:
DHMQDGOQFOQNFH-UHFFFAOYSA-N
SMILES:
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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