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Postion:Product Catalog >API>Circulatory system drugs>Anti-Congestive Heart Failure drugs>Convallatoxin
Convallatoxin
  • Convallatoxin

Convallatoxin NEW

Price $132 $328 $453
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-07

Product Details

Product Name: Convallatoxin CAS No.: 508-75-8
Purity: 99.27% Supply Ability: 10g
Release date: 2024/11/07

Product Introduction

Bioactivity

名稱(chēng)Convallatoxin
描述Convallatoxin is a natural product.
存儲(chǔ)條件Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
溶解度DMSO : 50 mg/mL (90.80 mM), Sonication is recommended.
關(guān)鍵字psoriasis | Nuclear factor-κB | P-gp | Inhibitor | anti-proliferative | colitic | anti-inflammatory | Nuclear factor-kappaB | P-glycoprotein | Convallatoxin | Peroxisome proliferator-activated receptors | CD243 | inhibit | Multidrug resistance protein 1 | PPAR | NF-κB | MDR1 | Pgp | ABCB1 | Cluster of differentiation 243 | inflammation | substrate
相關(guān)產(chǎn)品Daidzein | Diethylmaleate | Glucosamine | Lidocaine hydrochloride | 5-Aminosalicylic Acid | Naringenin | Indole-3-carbinol | Diallyl disulfide | 2,3-Butanediol
相關(guān)庫(kù)抗肺癌化合物庫(kù) | 中藥單體化合物庫(kù) | 經(jīng)典已知活性庫(kù) | 稀有天然產(chǎn)物庫(kù) | 膜蛋白靶向化合物庫(kù) | 植物來(lái)源化合物庫(kù) | 中藥抗炎分子庫(kù) | 高通量篩選天然產(chǎn)物庫(kù) | 抗衰老化合物庫(kù) | 已知活性化合物庫(kù)

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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