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Postion:Product Catalog >Biochemical Engineering>Saccharides>Monosaccharide>N-Acetyl-D-Glucosamine
N-Acetyl-D-Glucosamine
  • N-Acetyl-D-Glucosamine

N-Acetyl-D-Glucosamine NEW

Price $29
Package 1g
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: N-Acetyl-D-Glucosamine CAS No.: 7512-17-6
Purity: 99.75% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NameN-Acetyl-D-Glucosamine
DescriptionN-Acetyl-D-Glucosamine (NAG) is a monosaccharide derivative of glucose. It is released by the action of O-GlcNAcase, in mammalian systems from proteins that have been post-translationally modified with O-GlcNAc.
Storagestore under nitrogen | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 50 mg/mL (226.03 mM)
KeywordsInhibitor | Endogenous Metabolite | NAcetylDGlucosamine | inhibit | N-Acetyl-D-Glucosamine | N Acetyl D Glucosamine
Related Compound LibrariesTraditional Chinese Medicine Monomer Library | Bioactive Compound Library | Selected Plant-Sourced Compound Library | Anti-Inflammatory Traditional Chinese Medicine Compound Library | Saccharide and Glycoside Natural Product Library | Drug Repurposing Compound Library | Microbial Natural Product Library | Human Endogenous Metabolite Library | Bioactive Compounds Library Max

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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