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Postion:Product Catalog >N-Oleoyl-L-Serine
N-Oleoyl-L-Serine
  • N-Oleoyl-L-Serine

N-Oleoyl-L-Serine NEW

Price $48 $195 $345
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-06

Product Details

Product Name: N-Oleoyl-L-Serine CAS No.: 107743-37-3
Purity: 97.94% Supply Ability: 10g
Release date: 2024/11/06

Product Introduction

Bioactivity

名稱N-Oleoyl-L-Serine
描述N-Oleoyl-L-Serine (N-Oleoylserine) is an endogenous long-chain fatty acid amide that is a lipid modulator of bone remodeling and stimulates osteoclast apoptosis which can be used to study osteoporosis. N-Oleoyl-L-Serine showed high activity in an osteoblast proliferation assay.N-Oleoyl-L-Serine promotes osteoclast apoptosis by inhibiting Erk1/2 phosphorylation and expression of nuclear κB ligand (RANKL) receptor activator in bone marrow stromal cells and osteoblasts, which attenuates osteoclast populations.
存儲(chǔ)條件store at low temperature,keep away from direct sunlight | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
溶解度Ethanol:PBS (pH 7.2) (1:1) : 0.5 mg/mL
DMF : 4 mg/mL (10.82 mM.)
DMSO : 4 mg/mL (10.82 mM,)
Ethanol : 4 mg/mL (10.82 mM.)
Ethanol:PBS pH 7.2 (1:1) : <1 mg/mL (insoluble or slightly soluble)
關(guān)鍵字NOleoylLSerine | N Oleoyl L Serine | N-Oleoyl-L-Serine
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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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