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Postion:Product Catalog >RU-TRAAK-2
RU-TRAAK-2
  • RU-TRAAK-2

RU-TRAAK-2 NEW

Price $74 $178 $278
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: RU-TRAAK-2 CAS No.: 1210538-56-9
Purity: 99.68% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NameRU-TRAAK-2
DescriptionRU-TRAAK-2 is a reversible inhibitor of TWIK-related arachidonic acid-stimulated K+ channel with no activity for non-K2P channels including Kv1.2, GIRK2, and Slo1.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 48 mg/mL (143.10 mM), Sonication is recommended.
KeywordsTRAAK non-K2P | RU-TRAAK-2 | RUTRAAK2 | RU TRAAK 2 | reversible | Potassium Channel | KcsA | Inhibitor | inhibit | channels
Inhibitors RelatedMinoxidil sulfate | Quinine sulfate dihydrate | Hydrochlorothiazide | (±)-Naringenin | Tolbutamide | Tetraethylammonium bromide | Halothane | Butamben | Ursodeoxycholic acid | Cloperastine hydrochloride | Minoxidil | Indapamide
Related Compound LibrariesPain-Related Compound Library | Bioactive Compound Library | Membrane Protein-targeted Compound Library | Inhibitor Library | Bioactive Compounds Library Max | Potassium Channel Targeted Library | Ion Channel Targeted Library | Anti-Cancer Compound 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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