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Postion:Product Catalog >CCK-A receptor inhibitor 1
CCK-A receptor inhibitor 1
  • CCK-A receptor inhibitor 1

CCK-A receptor inhibitor 1 NEW

Price $700 $1800
Package 1mg 5mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-08

Product Details

Product Name: CCK-A receptor inhibitor 1 CAS No.: 137004-80-9
Purity: 99.47% Supply Ability: 10g
Release date: 2024/11/08

Product Introduction

Bioactivity

名稱CCK-A receptor inhibitor 1
描述CCK-A receptor inhibitor 1 is a potent cholecystokinin A (CCK-A) receptor inhibitor (IC50: 340 nM) and can be used to study digestive system-related diseases.
體外活性In order to study structure-activity relationships, a naphthyl sulfone derivative named CCK-A receptor inhibitor 1 (Compound 7c) has been synthesized and tested for inhibitory activity against cholecystokinin A (CCK-A) receptors. CCK-A receptor inhibitor 1, characterized by very hydrophobic sidechains, exhibits significant inhibitory activities against CCK-A receptors[1].
存儲(chǔ)條件store at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
關(guān)鍵字CCK A receptor inhibitor 1 | CCK-A receptor inhibitor 1 | CCKA receptor inhibitor 1
相關(guān)產(chǎn)品PHA-767491 | GV-150013X | Itriglumide | GV150013 | XL413 hydrochloride | Lintitript | Proglumide | N-Cbz-DL-tryptophan | A-65186 | Spiroglumide

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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