Urotensin II, mouse acetate (9047-55-6 free base) NEW
Price | $101 | $248 | $370 |
Package | 1mg | 5mg | 10mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-19 |
Product Details
Product Name: Urotensin II, mouse acetate (9047-55-6 free base) | Purity: 97.86% |
Supply Ability: 10g | Release date: 2024/11/19 |
Product Introduction
Bioactivity
Name | Urotensin II, mouse acetate (9047-55-6 free base) |
Description | Urotensin II, mouse acetate (9047-55-6 free base) is an endogenous ligand for the orphan GPR14 or SENR. It is a potent vasoconstrictor. |
In vivo | Urotensin II (0.1 nmol, 0.3 nmol, and 3 nmol; intracerebroventricular administration) induces anxiogenic-like behaviors in the elevated plus-maze test and the hole-board test in mice in a dose-dependent manner. |
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 : 10 mM |
Keywords | Urotensin II, mouse Acetate | Urotensin II, mouse acetate (9047556 free base) | 9047-55-6 | 9047-55-6 free base | Urotensin II, mouse acetate (9047 55 6 free base) |
Inhibitors Related | Vincamine | Monomethyl fumarate | Questiomycin A | Benzyl nicotinate | TUG-1375 |
Related Compound Libraries | Bioactive Compound Library | Peptide 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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