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Postion:Product Catalog >API>Nervous system drugs>Cholinergic drugs>Anisodamine Hydrobromide
Anisodamine Hydrobromide
  • Anisodamine Hydrobromide

Anisodamine Hydrobromide NEW

Price $66
Package 5mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-13

Product Details

Product Name: Anisodamine Hydrobromide CAS No.: 55449-49-5
Purity: 100% Supply Ability: 10g
Release date: 2024/11/13

Product Introduction

Bioactivity

名稱Anisodamine Hydrobromide
描述Anisodamine Hydrobromide (6-Hydroxyhyoscyamine) is an anticholinergic and α1-adrenergic receptor antagonist used in the treatment of acute circulatory shock.
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 : 77 mg/mL (199.34 mM)
關(guān)鍵字mAChR | medicinal | Maxim | belladonna | inhibit | alkaloid | Muscarinic acetylcholine receptor | acetylcholine | Scopolia | Inhibitor | muscarinic | Chinese | herb | receptor | Anisodamine | tangutica | Anisodamine Hydrobromide
相關(guān)產(chǎn)品Adiphenine hydrochloride | Nanofin | Arecoline hydrobromide | Forskolin | Ribavirin | Octopamine hydrochloride | Adenine | Choline chloride | Propoxur | Trazodone hydrochloride
相關(guān)庫抗癌天然產(chǎn)物庫 | 神經(jīng)退行性疾病化合物庫 | 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 | 天然產(chǎn)物庫 | 抗癌上市藥物庫 | 高通量篩選天然產(chǎn)物庫 | 已知活性化合物庫 | 抗癌藥物庫

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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