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Postion:Product Catalog >Ac-RYYRWK-NH2 acetate
Ac-RYYRWK-NH2 acetate
  • Ac-RYYRWK-NH2 acetate

Ac-RYYRWK-NH2 acetate NEW

Price $163 $367 $551
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2025-05-26

Product Details

Product Name: Ac-RYYRWK-NH2 acetate Purity: 98.60%
Supply Ability: 10g Release date: 2025/05/26

Product Introduction

Bioactivity

NameAc-RYYRWK-NH2 acetate
DescriptionAc-RYYRWK-NH2 acetate is a potent partial agonist of the nociceptin receptor(NOP), which is the endogenous ORL1 receptor agonist.
Storagekeep away from moisture | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
KeywordsOpioidReceptor | Opioid Receptor | NOP receptor | Ac-RYYRWK-NH-2 acetate | Ac-RYYRWK-NH2 Acetate | AcRYYRWKNH2 acetate | Ac RYYRWK NH2 acetate
Inhibitors RelatedDocusate sodium | Bevenopran | Mirtazapine | (-)-Menthol | SCH 221510 | Naltrexone hydrochloride | Progesterone | Meptazinol hydrochloride | Trimebutine | Mianserin hydrochloride | Amentoflavone | Trimebutine maleate
Related Compound LibrariesAnti-Neurodegenerative Disease Compound Library | Pain-Related Compound Library | Bioactive Compound Library | Membrane Protein-targeted Compound Library | Peptide Compound Library | Bioactive Compounds Library Max | GPCR Compound Library | Anti-Cancer 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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