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Postion:Product Catalog >Biochemical Engineering>Amino Acids and Derivatives>Glycine derivative>N-Acetylglycine
N-Acetylglycine
  • N-Acetylglycine

N-Acetylglycine NEW

Price $40
Package 5g
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: N-Acetylglycine CAS No.: 543-24-8
Purity: 99.48% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NameN-Acetylglycine
DescriptionN-Acetylglycine is a minor constituent of food that is not genotoxic or acutely toxic and is capable of being used in biological studies of mimetic peptides.N-Acetylglycine acts as a blocker of the N-terminus of a peptide.3-Hydroxyanthranilic acid is a competitive succinate dehydrogenase inhibitor.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationH2O : 27 mg/mL
DMSO : 50 mg/mL (426.97 mM)
KeywordsInhibitor | NAcetylglycine | Endogenous Metabolite | N-Acetylglycine | N Acetylglycine | inhibit
Related Compound LibrariesBioactive Compound Library | Natural Product Library | Natural Product Library for HTS | RO5 Drug-like Natural Product Library | Human Endogenous Metabolite Library | Human Endogenous Metabolite Compound Library Plus | Bioactive Compounds Library Max | Gut Microbial Metabolite Library | Human Metabolite Library

Company Profile Introduction

Target Molecule Corp. (TargetMol) is a global high-tech enterprise, headquartered in Boston, MA, specializing in chemical and biological research product and service to meet the research needs of global customers. TargetMol has evolved into one of the biggest global compound library and small molecule suppliers and a customer based on 40+ countries. TargetMol offers over 80 types of compound libraries and a wide range of high-quality research chemicals including inhibitors, activator, natural compounds, peptides, inhibitory antibodies, and novel life-science kits, for laboratory and scientific use. Besides, virtual screening service is also available for customers who would like to conduct the computer-aided drug discovery.

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