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Postion:Product Catalog >Analytical Chemistry>Standard>Pharmaceutical Impurity Reference Standards>Oxeladin citrate
Oxeladin citrate
  • Oxeladin citrate

Oxeladin citrate NEW

Price $29 $35 $55
Package 100mg 200mg 500mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-15

Product Details

Product Name: Oxeladin citrate CAS No.: 52432-72-1
Purity: 99.1% Supply Ability: 10g
Release date: 2024/11/15

Product Introduction

Bioactivity

名稱Oxeladin citrate
描述Oxeladin citrate is a highly potent and effective cough suppressant, which can treat all types of cough of various etiologies. It is not related to opium or its derivatives, so treatment with oxeladin is no risk of addiction. And it has none of the side effects (such as hypnosis, respiratory depression, tolerance, constipation and analgesia) which are present when common antitussives. It can used at every age, as well as in patients with heart disease, since it is high level of safety and a great selectivity to act on the bulbar centre of cough.
存儲條件Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
溶解度H2O : 94.77 mM
DMSO : 60 mg/mL (113.72 mM)
關(guān)鍵字Oxeladin | Inhibitor | inhibit | Oxeladin citrate | Oxeladin Citrate
相關(guān)庫FDA上市及藥典收錄分子庫 | 經(jīng)典已知活性庫 | 抗抑郁癥化合物庫 | 上市藥物庫 | 藥物功能重定位化合物庫 | NO PAINS 化合物庫 | 已知活性化合物庫 | 凝血與抗凝化合物庫

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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