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Postion:Product Catalog >Chemical Reagents>Organic reagents>Fatty alcohols>N-Stearoylsphingosine
N-Stearoylsphingosine
  • N-Stearoylsphingosine

N-Stearoylsphingosine NEW

Price $30 $64 $108
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2025-04-27

Product Details

Product Name: N-Stearoylsphingosine CAS No.: 2304-81-6
Purity: 99.89% Supply Ability: 10g
Release date: 2025/04/27

Product Introduction

Bioactivity

NameN-Stearoylsphingosine
DescriptionN-Stearoylsphingosine (Cer(d18:1/18:0)) is an amide compound widely found in eukaryotic organisms that enhances protein phosphatase 2A (PP2A) activity by interfering with the binding of PP2A to PP2A inhibitor 2, leading to dephosphorylation of Akt.N-Stearoylsphingosine is used in prostate cancer research.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationEthanol : < 1 mg/mL (insoluble or slightly soluble)
DMF : 0.15 mg/mL (0.27 mM), Sonication is recommended.
DMSO : 2.5 mg/mL (4.42 mM), Sonication is recommended.
KeywordsPP2A | N-Stearoylsphingosine | d18:1/18:0
Inhibitors RelatedPTP1B-IN-22 | Disodium monofluorophosphate | β-Glycerophosphate disodium salt pentahydrate | Idoxuridine | Tartaric acid disodium dihydrate | Cyclosporine | Stearic acid | Cis-5-Norbornene-exo-2,3-dicarboxylic Anhydride | CaMKP Inhibitor | L-Ascorbic acid 2-phosphate magnesium | Trimyristin | β-Glycerophosphate disodium salt hydrate
Related Compound LibrariesGlycometabolism Compound Library | Bioactive Compound Library | Inhibitor Library | Anti-Prostate Cancer Compound Library | Natural Product Library for HTS | Metabolism Compound Library | Cosmetic Ingredient Compound Library | Bioactive Compounds Library Max | Anti-Cancer Compound Library | Phosphatase Inhibitor Library | Human Metabolite 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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