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Postion:Product Catalog >Orexin 2 Receptor Agonist
Orexin 2 Receptor Agonist
  • Orexin 2 Receptor Agonist

Orexin 2 Receptor Agonist NEW

Price $35 $58 $73
Package 2mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: Orexin 2 Receptor Agonist CAS No.: 1796565-52-0
Purity: 99.43% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NameOrexin 2 Receptor Agonist
DescriptionOrexin 2 Receptor Agonist (OX2R) is an effective (EC50: 23 nM) and OX2R-selective (OX1R/OX2R EC50 ratio: 70) agonist.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 50 mg/mL (85.22 mM)
KeywordsHCRT Receptor | Hypocretin Receptor | Inhibitor | Orexin Receptor (OX Receptor) | inhibit | Orexin 2 Receptor Agonist
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 LibrariesBioactive Compound Library | Neuronal Signaling Compound Library | Membrane Protein-targeted Compound Library | Anti-Obesity Compound Library | NO PAINS Compound Library | Bioactive Compounds Library Max | GPCR Compound Library | Anti-COVID-19 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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