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Postion:Product Catalog >MK-1064
MK-1064
  • MK-1064

MK-1064 NEW

Price $48 $98 $163
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: MK-1064 CAS No.: 1207253-08-4
Purity: 99.88% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NameMK-1064
DescriptionMK-1064 (Urokinase inhibitor 1) is a selective orexin 2 receptor antagonist (2-SORA).
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationH2O : < 0.1 mg/mL (insoluble)
DMSO : 50 mg/mL (108.25 mM), Sonication is recommended.
Keywordsstress | Orexin Receptor (OX Receptor) | MK-1064 | OX2R knockout | insomnia | Inhibitor | HCRT Receptor | MK1064 | Hypocretin Receptor | inhibit | Sleep
Inhibitors RelatedL-368,899 hydrochloride | YNT-185 | IPSU | MK-3697 | Filorexant | DORA-22 | Orexin B, rat, mouse Acetate | OXA (17-33) acetate | PF3274167 | ACT-462206 | Seltorexant | TCS 1102
Related Compound LibrariesAnti-Neurodegenerative Disease Compound Library | Bioactive Compound Library | Membrane Protein-targeted Compound Library | Anti-Obesity Compound Library | Anti-Cancer Clinical Compound Library | Drug Repurposing Compound Library | Inhibitor 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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