Besipirdine hydrochloride NEW
Price | $195 | $483 | $692 |
Package | 1mg | 5mg | 10mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-03 |
Product Details
Product Name: Besipirdine hydrochloride | CAS No.: 130953-69-4 |
Purity: 98.40% | Supply Ability: 10g |
Release date: 2024/11/03 |
Product Introduction
Bioactivity
名稱 | Besipirdine hydrochloride |
描述 | Besipirdine hydrochloride is a non-receptor-dependent cholinomimetic compound with alpha-adrenergic and cardiovascular activities.Besipirdine hydrochloride inhibits voltage-dependent sodium-potassium channels and inhibits biogenic amine uptake.Besipirdine hydrochloride reduces schedule-induced thirst and enhances cholinergic and adrenergic neurotransmission in the central nervous system in rats. |
存儲條件 | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice. |
關(guān)鍵字 | Besipirdinehydrochloride(119257340Freebase) |
相關(guān)產(chǎn)品 | Minoxidil sulfate | Olanzapine | Octopamine hydrochloride | Halothane | Dexmedetomidine hydrochloride | Phenylephrine hydrochloride | Isoprenaline hydrochloride | Amitriptyline hydrochloride | Cloperastine hydrochloride | Trazodone hydrochloride | Mianserin hydrochloride | Indapamide |
相關(guān)庫 | 經(jīng)典已知活性庫 | 神經(jīng)遞質(zhì)受體化合物庫 | 藥物功能重定位化合物庫 | 已知活性化合物庫 | 離子通道庫 | 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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