Methyldopa hydrate NEW
Price | $41 |
Package | 500mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-17 |
Product Details
Product Name: Methyldopa hydrate | CAS No.: 41372-08-1 |
Purity: ≥98% | Supply Ability: 10g |
Release date: 2024/11/17 |
Product Introduction
Bioactivity
名稱 | Methyldopa hydrate |
描述 | Methyldopa hydrate (MK-351 hydrate) is a DOPA decarboxylase inhibitor and indirect α2-adrenergic receptor agonist used to treat hypertension. It inhibits the sympathetic nervous system, decreases production of dopamine, norepinephrine, and epinephrine, and exhibits NO-dependent sedative activity. |
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 : 12 mg/mL (50.37 mM), Sonication is recommended. |
關(guān)鍵字 | L-α-Methyldopa Hydrate | MK351 Hydrate | Methyldopa | MK351 | metabolized | prodrug | MK 351 | Methyldopa Hydrate | α-Methyldopa Sesquihydrate | hyperglycemic | Methyldopa hydrate | L-alpha-Methyldopa Hydrate | L-a-Methyldopa Hydrate | Beta Receptor | antihyoertensive | response | Adrenergic Receptor | MK-351 | MK 351 Hydrate | Inhibitor | a-Methyldopa Sesquihydrate | MK-351 Hydrate | inhibit |
相關(guān)產(chǎn)品 | Octopamine hydrochloride | Oxolinic acid |
相關(guān)庫 | 神經(jīng)退行性疾病化合物庫 | 經(jīng)典已知活性庫 | 膜蛋白靶向化合物庫 | 抗癌臨床化合物庫 | 藥物功能重定位化合物庫 | FDA 上市藥物庫 | 抗癌上市藥物庫 | GPCR靶點(diǎn)分子庫 |
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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