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Postion:Product Catalog >Biochemical Engineering>Saccharides>Polysaccharide>Dextran sulfate sodium salt (MW 4500-5500)
Dextran sulfate sodium salt (MW 4500-5500)
  • Dextran sulfate sodium salt (MW 4500-5500)

Dextran sulfate sodium salt (MW 4500-5500) NEW

Price $133
Package 5g
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: Dextran sulfate sodium salt (MW 4500-5500) CAS No.: 9011-18-1
Supply Ability: 10g Release date: 2024/11/19

Product Introduction

Bioactivity

NameDextran sulfate sodium salt (MW 4500-5500)
DescriptionDextran sulfate sodium salt (MW 4500-5500) is an anhydrous glucose polymer with a molecular weight range of 4500-5500. It inhibits human immunodeficiency virus replication by preventing viral adsorption to host cells and is commonly used to model inflammatory bowel disease. The high negative charge from its sulfate groups damages the intestinal mucosal barrier, leading to intestinal barrier dysfunction, macrophage impairment, and bacterial flora disorder.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : Insoluble
KeywordsDextran sulfate sodium salt (MW 45005500) | Dextran sulfate sodium | Dextran sulfate sodium salt (MW 4500 5500)
Inhibitors RelatedStavudine | Emtricitabine | Lamivudine | Tributyrin

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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