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Postion:Product Catalog >Analytical Chemistry>Standard>Analytical Standards>Meticrane
Meticrane
  • Meticrane

Meticrane NEW

Price $33 $47 $68
Package 50mg 100mg 200mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: Meticrane CAS No.: 1084-65-7
Purity: 98.74% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NameMeticrane
DescriptionMeticrane (Arresten) is a sulphonamide-derivative with thiazide-like diuretic activity.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 60 mg/mL (217.91 mM)
KeywordsInhibitor | Cl? Channels | Sodium Channel | inhibit | Na channels | Chloride Channel | Meticrane | Na+ channels
Inhibitors RelatedPhenytoin sodium | Procaine | Lidocaine | Safinamide | Halothane | Lidocaine hydrochloride | L-Aspartic aicd sodium | Mebeverine hydrochloride | Amitriptyline hydrochloride | Riluzole | Fenamic acid | Benzocaine
Related Compound LibrariesBioactive Compound Library | Pain-Related Compound Library | Membrane Protein-targeted Compound Library | Drug Repurposing Compound Library | Neuroprotective Compound Library | Anti-Cancer Approved Drug Library | Bioactive Compounds Library Max | Ion Channel Targeted Library | Anti-Cancer Active Compound Library | Anti-Cancer Drug 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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