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Postion:Product Catalog >Kisspeptin-10, rat acetate(478507-53-8 free base)
Kisspeptin-10, rat acetate(478507-53-8 free base)
  • Kisspeptin-10, rat acetate(478507-53-8 free base)

Kisspeptin-10, rat acetate(478507-53-8 free base) NEW

Price $93 $133 $197
Package 1mg 2mg 5mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: Kisspeptin-10, rat acetate(478507-53-8 free base) Purity: 99.92%
Supply Ability: 10g Release date: 2024/11/19

Product Introduction

Bioactivity

NameKisspeptin-10, rat acetate(478507-53-8 free base)
DescriptionKisspeptin-10, rat acetate is an endogenous ligand for the rodent kisspeptin receptor (KISS1, GPR54).
Storagekeep away from moisture | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 5 mM
KeywordsKisspeptin10, rat acetate(478507538 free base) | Kisspeptin-10, rat acetate(478507-53-8 free base) | Kisspeptin 10, rat acetate(478507 53 8 free base)
Inhibitors RelatedVincamine | Monomethyl fumarate | Questiomycin A | Benzyl nicotinate | TUG-1375
Related Compound LibrariesBioactive Compound Library | Membrane Protein-targeted Compound Library | Anti-Cancer Clinical Compound Library | Drug Repurposing Compound Library | Peptide Compound Library | Bioactive Compounds Library Max | 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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