RVD-Hpα acetate(1193362-76-3 free base) NEW
Price | $225 | $488 | $712 |
Package | 1mg | 5mg | 10mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-19 |
Product Details
Product Name: RVD-Hpα acetate(1193362-76-3 free base) | Purity: 99.87% |
Supply Ability: 10g | Release date: 2024/11/19 |
Product Introduction
Bioactivity
Name | RVD-Hpα acetate(1193362-76-3 free base) |
Description | RVD-Hpα acetate is the N-terminally extended form of human hemopressin that acts as a selective CB1 receptor agonist. Increases intracellular Ca2+ levels in cells expressing CB1 receptors in vitro. Also high affinity CB2 positive allosteric modulator (Ki = 50 nM). |
Storage | keep away from moisture | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice. |
Solubility Information | DMSO : Insoluble H2O : 10 mM |
Keywords | RVD-Hpalpha acetate(1193362-76-3 free base) | RVD Hpα acetate(1193362 76 3 free base) | RVD-Hpa acetate(1193362-76-3 free base) | RVD-Hpα acetate(1193362-76-3 free base) | RVDHpα acetate(1193362763 free base) |
Inhibitors Related | β-Caryophyllene | Pregnenolone acetate | 2,3-Butanediol |
Related Compound Libraries | Bioactive Compound Library | Peptide Compound Library | Mitochondria-Targeted Compound Library | Bioactive Compounds Library Max | GPCR 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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