N-Arachidonylglycine NEW
Price | $44 | $61 |
Package | 5mg | 10mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-12 |
Product Details
Product Name: N-Arachidonylglycine | CAS No.: 179113-91-8 |
Supply Ability: 10g | Release date: 2024/11/12 |
Product Introduction
Bioactivity
名稱 | N-Arachidonylglycine |
描述 | N-Arachidonylglycine (NA-Gly) is a heat-dependent circulating metabolite with anti-inflammatory, anticancer, antidiabetic and antioxidant activities. |
體外活性 | In HEK293-GPR18 cells, N-arachidonoylglycine (0.1 nM - 100 μM; 5 minutes) promotes MAPK activation[1]. |
體內(nèi)活性 | In rats, oral administration of N-arachidonylglycine (10 mg/kg) inhibits FAAH, leading to a reduction in the hydrolytic degradation of anandamide[3]. |
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 | DMSO : 80 mg/mL (221.29 mM), Sonication is recommended. Ethanol : Soluble |
關(guān)鍵字 | NArachidonylglycine | N-Arachidonylglycine | N Arachidonylglycine |
相關(guān)產(chǎn)品 | Thiamine monochloride | 2-Heptanol | Butylated hydroxytoluene | Propyl gallate | L-Tartaric acid | Neohesperidin | Sulbutiamine | m-Coumaric acid | L-Cystine | Chrysin |
相關(guān)庫(kù) | 經(jīng)典已知活性庫(kù) | 抗衰老化合物庫(kù) | 已知活性化合物庫(kù) |
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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