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Postion:Product Catalog >8-iso-16-cyclohexyl-tetranor Prostaglandin E2
8-iso-16-cyclohexyl-tetranor Prostaglandin E2
  • 8-iso-16-cyclohexyl-tetranor Prostaglandin E2

8-iso-16-cyclohexyl-tetranor Prostaglandin E2 NEW

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Package 1mg
Min. Order:
Supply Ability: 10g
Update Time: 2025-07-16

Product Details

Product Name: 8-iso-16-cyclohexyl-tetranor Prostaglandin E2 CAS No.: 53319-30-5
Supply Ability: 10g Release date: 2025/07/16

Product Introduction

Bioactivity

Name8-iso-16-cyclohexyl-tetranor Prostaglandin E2
Description8-iso Prostaglandin E2 (8-iso PGE2) is one of several isoprostanes produced from polyunsaturated fatty acids during lipid peroxidation. 8-iso-16-cyclohexyl-tetranor PGE2 is a synthetic analog of 8-iso PGE2. There are no published studies on the pharmacological properties of 8-iso-16-cyclohexyl-tetranor PGE2.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility InformationEthanol : 50 mg/mL (132.1 mM), Sonication is recommended.
DMF : 50 mg/mL (132.1 mM), Sonication is recommended.
DMSO : 50 mg/mL (132.1 mM), Sonication is recommended.
PBS (pH 7.2) : 1 mg/mL (2.64 mM), Sonication is recommended.
Keywords8-iso-16-cyclohexyl-tetranor Prostaglandin E-2 | 8iso16cyclohexyltetranor Prostaglandin E2 | 8 iso 16 cyclohexyl tetranor Prostaglandin E2

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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