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Postion:Product Catalog >Hexadimethrine bromide
Hexadimethrine bromide
  • Hexadimethrine bromide

Hexadimethrine bromide NEW

Price $41 $66 $158
Package 50mg 100mg 500mg
Min. Order:
Supply Ability: 10g
Update Time: 2025-06-23

Product Details

Product Name: Hexadimethrine bromide CAS No.: 28728-55-4
Purity: ≥98% Supply Ability: 10g
Release date: 2025/06/23

Product Introduction

Bioactivity

NameHexadimethrine bromide
DescriptionHexadimethrine bromide (1,5-Dimethyl-1,5-diazaundecamethylene polymethobromide) is a synthetic polymer which agglutinates red blood cells, and used as a heparin antagonist.
In vitroHexadimethrine bromide impedes the proliferation of human mesenchymal stem cells during lentiviral transduction and is deemed non-toxic at low concentrations. Yet, at levels exceeding 10 µg/mL, it adversely impacts the proliferation of certain cell types. Moreover, cells treated with Hexadimethrine bromide and then trypsinized appear significantly enlarged under microscopic examination.
Storagekeep away from moisture | Powder: -20°C for 3 years | In solvent: -80°C for 1 year
Solubility InformationDMSO : 4.5 mg/mL, Sonication and heating are recommended.
H2O : 125 mg/mL, Sonication is recommended.
KeywordsInhibitor | inhibit | Hexadimethrine bromide | Hexadimethrine Bromide | Hexadimethrine | heparin

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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