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Postion:Product Catalog >13,14-dihydro-15-keto Prostaglandin F1α
13,14-dihydro-15-keto Prostaglandin F1α
  • 13,14-dihydro-15-keto Prostaglandin F1α

13,14-dihydro-15-keto Prostaglandin F1α NEW

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Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2025-07-17

Product Details

Product Name: 13,14-dihydro-15-keto Prostaglandin F1α CAS No.: 29044-75-5
Supply Ability: 10g Release date: 2025/07/17

Product Introduction

Bioactivity

Name13,14-dihydro-15-keto Prostaglandin F1α
Description13,14-dihydro-15-keto Prostaglandin F1α (13,14-dihydro-15-keto PGF1α) is a metabolite of PGF1α that has been reported in the rat stomach. The measurement of 13,14-dihydro-15-keto PGF1α can be used as a marker of the in vivo production of PGF1α.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility InformationDMSO : >50 mg/mL (from PGF1a), Sonication is recommended.
DMF : >50 mg/mL (from PGF1a), Sonication is recommended.
PBS (pH 7.2) : >2 mg/mL (from PGF1a), Sonication is recommended.
Ethanol : >75 mg/mL (from PGF1a), Sonication is recommended.
Keywords13,14-dihydro-15-keto Prostaglandin F1alpha | 13,14-dihydro-15-keto Prostaglandin F1a | 13,14dihydro15keto Prostaglandin F1α | 13,14-dihydro-15-keto Prostaglandin F-1α | 13,14 dihydro 15 keto Prostaglandin F1α

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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