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

Demethylzeylasteral NEW

Price $45 $68 $117
Package 5mg 10mg 25mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-17

Product Details

Product Name: Demethylzeylasteral CAS No.: 107316-88-1
Purity: 99.54% Supply Ability: 10g
Release date: 2024/11/17

Product Introduction

Bioactivity

名稱Demethylzeylasteral
描述Demethylzeylasteral (T-96), isolated from Tripterygium wilfordii, has anti-inflammatory, immunosuppressive and anti-tumor activities. It inhibits the invasion of triple-negative breast cancer by blocking the TGF-β signaling pathway, and it can significantly reduce atherosclerosis.
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 : 87 mg/mL (181 mM)
關(guān)鍵字inhibit | T96 | T-96 | Inhibitor | Demethylzeylasteral | Apoptosis | T 96
相關(guān)產(chǎn)品Stavudine | 5-Fluorouracil | Myricetin | Dextran sulfate sodium salt (MW 4500-5500) | Sodium 4-phenylbutyrate | L-Ascorbic acid | Metronidazole | Sorafenib | Tributyrin | Cremophor EL | Salicylic acid | Oleic acid
相關(guān)庫(kù)萜類天然產(chǎn)物庫(kù) | 中藥單體化合物庫(kù) | 經(jīng)典已知活性庫(kù) | 植物來(lái)源化合物庫(kù) | 中藥抗炎分子庫(kù) | 天然產(chǎn)物庫(kù) | 抑制劑庫(kù) | 抗衰老化合物庫(kù) | 已知活性化合物庫(kù) | 抗癌活性化合物庫(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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