AMP-Deoxynojirimycin NEW
Price | $98 | $415 | $726 |
Package | 1mg | 5mg | 10mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-13 |
Product Details
Product Name: AMP-Deoxynojirimycin | CAS No.: 216758-20-2 |
Purity: 100% | Supply Ability: 10g |
Release date: 2024/11/13 |
Product Introduction
Bioactivity
名稱 | AMP-Deoxynojirimycin |
描述 | AMP-Deoxynojirimycin (AMP-DNM) is a potent inhibitor of ceramide glucosyltransferase and GCase 2, as well as GlcCer biosynthesis, and is utilized in the study of Parkinson's disease and diabetes. |
體外活性 | In 3T3-L1 cells, AMP-Deoxynojirimycin (10 μM) significantly inhibits the leucine and C17ISO-induced phosphorylation of P70S6K[2]. |
存儲條件 | store at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice. |
溶解度 | DMSO : 40 mg/mL (110.95 mM), Sonication is recommended. DMF : 50 mg/mL Ethanol : 20 mg/mL (55.48 mM), Sonication is recommended. Ethanol:PBS(pH 7.2) (1:1) : 0.5 mg/mL |
關鍵字 | AMPDeoxynojirimycin | AMP Deoxynojirimycin | AMP-Deoxynojirimycin |
相關產品 | Serotonin hydrochloride | Risedronic Acid | Entacapone | N-Caffeoyl O-methyltyramine | Rebaudioside A | Alendronate sodium hydrate | (E)-3-(4-Methoxyphenyl)acrylic acid | Flopropione | Acarbose | 3-Butylidenephthalide |
相關庫 | 經典已知活性庫 | 激酶抑制劑庫 | 抑制劑庫 | 已知活性化合物庫 |
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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