D-Glucose 6-phosphate sodium NEW
Price | $45 | $63 | $88 |
Package | 5mg | 10mg | 25mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-14 |
Product Details
Product Name: D-Glucose 6-phosphate sodium | CAS No.: 54010-71-8 |
Purity: 99.49% | Supply Ability: 10g |
Release date: 2024/11/14 |
Product Introduction
Bioactivity
名稱 | D-Glucose 6-phosphate sodium |
描述 | In cells, D-Glucose 6-phosphate sodium (G6P) is generated when glucose is phosphorylated by hexokinase or glucokinase or by the conversion of glucose-1-phosphate by phosphoglucomutase during glycogenolysis. G6P lies at the beginning of both glycolysis and the pentose phosphate pathways. It also can be stored as glycogen when blood glucose levels are high. |
存儲條件 | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice. |
溶解度 | DMSO : Slightly soluble |
關鍵字 | D Glucose 6 phosphate sodium | inhibit | D-Glucose 6-phosphate sodium | G6P sodium | Endogenous Metabolite | Inhibitor | DGlucose 6phosphate sodium |
相關產品 | Sucrose | Daidzein | Guanidine hydrochloride | Fumaric acid | Ferulic Acid | Vanillin | Formamide | Glycerol | Thymidine | Naringin | 3-Indoleacetic acid | Oleic acid |
相關庫 | 經典已知活性庫 | 天然產物庫 | 糖類及苷類化合物庫 | NO PAINS 化合物庫 | 高通量篩選天然產物庫 | 人內源代謝化合物庫 | 人內源代謝化合物庫 Plus | 已知活性化合物庫 | 腸道微生物代謝化合物庫 | 人代謝物化合物庫 |
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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- Since: 2011-01-07
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