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Postion:Product Catalog >Natural Products>Terpenes>Rotundic acid
Rotundic acid
  • Rotundic acid

Rotundic acid NEW

Price $30 $44 $73
Package 2mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-18

Product Details

Product Name: Rotundic acid CAS No.: 20137-37-5
Purity: 99.28% Supply Ability: 10g
Release date: 2024/11/18

Product Introduction

Bioactivity

名稱(chēng)Rotundic acid
描述Rotundic acid (Rutundic acid), a natural compound, exhibit cytotoxic activities toward human hepatocellular carcinoma (HepG2), malignant melanoma (A375), SCLC (NCI-H446), breast cancer (MCF-7), and colon cancer (HT-29) cell lines.
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 (102.31 mM)
關(guān)鍵字mTOR | Mammalian target of Rapamycin | Rotundic acid | Apoptosis | Protein kinase B | PKB | Inhibitor | inhibit | p38 MAPK | Akt
相關(guān)產(chǎn)品Stavudine | TBHQ | 5-Fluorouracil | Meclizine dihydrochloride | Dextran sulfate sodium salt (MW 4500-5500) | Sodium 4-phenylbutyrate | Sorafenib | Tributyrin | Lidocaine hydrochloride | 2,3-Butanediol | Alginic acid | Oleic acid
相關(guān)庫(kù)萜類(lèi)天然產(chǎn)物庫(kù) | 疼痛相關(guān)化合物庫(kù) | 中藥單體化合物庫(kù) | 植物來(lái)源化合物庫(kù) | 天然產(chǎn)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) | 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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