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Postion:Product Catalog >Organic Chemistry>Organometallic compounds>Organic ruthenium>Ruthenium Red
Ruthenium Red
  • Ruthenium Red

Ruthenium Red NEW

Price $45 $101
Package 100mg 500mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-20

Product Details

Product Name: Ruthenium Red CAS No.: 11103-72-3
Purity: 95% Supply Ability: 10g
Release date: 2024/11/20

Product Introduction

Bioactivity

NameRuthenium Red
DescriptionRuthenium Red (Ammoniated ruthenium oxychloride) is a polycationic dye widely used for electron microscopy (EM) of cells, tissues and vegetative bacteria. Ruthenium red strongly reacts with phospholipids and fatty acids and binds to acidic mucopolysaccharides. Ruthenium red is a L-type calcium current (ICa) blocker, blocks Ca2+ uptake and release, and voltage-sensitive Ca2+ channels
Storagekeep away from direct sunlight,store under nitrogen | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationH2O : 20 mg/mL (25.43 mM), Sonication is recommended.
DMSO : 20 mg/mL (25.43 mM), Sonication is recommended.
Keywordsmicroscopy | histology | Inhibitor | electron | sodium | Ruthenium Red | dye | tool | current | Calcium Channel | Ca channels | inhibit | polycationic | Ca2+ channels | calcium
Inhibitors RelatedL-Ascorbic acid | Ethyl cinnamate | 1-Octanol

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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