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Postion:Product Catalog >Tasimelteon
Tasimelteon
  • Tasimelteon

Tasimelteon NEW

Price $38 $68 $113
Package 10mg 25mg 50mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: Tasimelteon CAS No.: 609799-22-6
Purity: 99.93% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NameTasimelteon
DescriptionTasimelteon (BMS-214778) is a melatonin receptor agonist that is used for the treatment of non-24 hour sleep-wake disorder in blind individuals.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 50 mg/mL (203.82 mM)
Keywordsorally | MT2 | VEC162 | DMRA | MT1 | Inhibitor | regulator | Non-24 | inhibit | VEC 162 | Tasimelteon | BMS 214778 | Melatonin Receptor | circadian | BMS214778
Inhibitors RelatedAgomelatine hydrochloride | Agomelatine | Ramelteon | 2-Iodomelatonin | glycine | 6-Chloromelatonin | Melatonin | Luzindole
Related Compound LibrariesBioactive Compound Library | Anti-Neurodegenerative Disease Compound Library | Membrane Protein-targeted Compound Library | Anti-Cancer Clinical Compound Library | Drug Repurposing Compound Library | Anti-Cancer Approved Drug Library | FDA-Approved Drug Library | Bioactive Compounds Library Max | GPCR 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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