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Postion:Product Catalog >Biochemical Engineering>Plant extracts>Dendrobine
Dendrobine
  • Dendrobine

Dendrobine NEW

Price $33 $76 $126
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-15

Product Details

Product Name: Dendrobine CAS No.: 2115-91-5
Purity: 99.7% Supply Ability: 10g
Release date: 2024/11/15

Product Introduction

Bioactivity

名稱Dendrobine
描述1. Dendrobine has a slight but demonstrable analgesic and antipyretic action. 2. Dendrobine produces moderate hyperglycemia, diminishes cardiac activity in large doses, lowers the blood pressure. 3. Dendrobine on the electrical activity and on amino acid-induced depolarizations of primary afferent terminals were tested on the frog isolated spinal cord.
存儲(chǔ)條件store at low temperature,keep away from direct sunlight | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
溶解度DMSO : 13.75 mg/mL (52.21 mM)
關(guān)鍵字Inhibitor | Dendrobine | Influenza Virus | inhibit
相關(guān)產(chǎn)品α-Vitamin E | AEBSF hydrochloride | Umifenovir hydrochloride | Nitazoxanide | Camphor | Curcumin | N-Acetylneuraminic acid | Naringenin | Salcomine | Coumarin | Crystal Violet | β-Cyclodextrin
相關(guān)庫經(jīng)典已知活性庫 | 植物來源化合物庫 | 天然產(chǎn)物庫 | 抗病毒庫 | 高通量篩選天然產(chǎn)物庫 | 抗感染天然產(chǎn)物庫 | 已知活性化合物庫 | 抗病毒中藥單體化合物庫 | 古代經(jīng)典名方目錄分子庫

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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