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

Maslinic acid NEW

Price $30 $61 $98
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-18

Product Details

Product Name: Maslinic acid CAS No.: 4373-41-5
Purity: 99.8% Supply Ability: 10g
Release date: 2024/11/18

Product Introduction

Bioactivity

名稱Maslinic acid
描述Maslinic acid (Crategolic acid) is a DNA polymerase B inhibitor.
存儲(chǔ)條件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 : 86 mg/mL (181.9 mM)
Chloroform, Dichloromethane, Ethyl Acetate, Acetone : Soluble
關(guān)鍵字inhibit | 2alpha-Hydroxyoleanolic acid | Nuclear factor-κB | Human immunodeficiency virus | 2a-Hydroxyoleanolic acid | 2alpha-Hydroxyoleanoic Acid | HIV | 2a-Hydroxyoleanoic Acid | Maslinic acid | Nuclear factor-kappaB | NF-κB | Inhibitor | Bacterial
相關(guān)產(chǎn)品Neomycin sulfate | Stavudine | Emtricitabine | Ampicillin sodium | Dextran sulfate sodium salt (MW 4500-5500) | Kanamycin sulfate | Sulfamethoxazole sodium | Lamivudine | Guanidine hydrochloride | Doxycycline | Thymidine | Dimethyl sulfoxide
相關(guān)庫(kù)抗癌天然產(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) | 抑制劑庫(kù) | 抗衰老化合物庫(kù) | 化妝品成分化合物庫(kù) | 藥食同源庫(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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