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Postion:Product Catalog >RS-25344
RS-25344
  • RS-25344

RS-25344 NEW

Price $80 $181 $272
Package 1mg 5mg 10mg
Supply Ability: 10g
Update Time: 2026-04-21

Product Details

Product Name: RS-25344 CAS No.: 152814-89-6
Purity: 99.02% Supply Ability: 10g
Release date: 2026/04/21

Product Introduction

Bioactivity

NameRS-25344
DescriptionRS-25344 is a potent and selective phosphodiesterase (PDE) 4 inhibitor. It inhibits eosinophil chemotaxis and increases progressive motility of spermatozoa in vitro.
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 (133.21 mM), Sonication is recommended.
KeywordsRS-25344 | RS25344 | RS 25344 | PDE4 | PDE3 | PDE2 | PDE1
Inhibitors RelatedBalipodect | Theophylline monohydrate | D(+)-Raffinose pentahydrate | Theobromine | Apremilast | Isoprenaline hydrochloride | Indomethacin | Icariin | Theophylline | Vardenafil hydrochloride | Sildenafil citrate | Doxofylline
Related Compound LibrariesCuproptosis Compound Library | Bioactive Compound Library | Anti-Neurodegenerative Disease Compound Library | Multi-Target Compound Library | Inhibitor Library | Anti-Cardiovascular Disease Compound Library | NO PAINS Compound Library | Metabolism Compound Library | Bioactive Compounds Library Max

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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