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Postion:Product Catalog >Biochemical Engineering>Plant extracts>Deacetylasperulosidic Acid
Deacetylasperulosidic Acid
  • Deacetylasperulosidic Acid

Deacetylasperulosidic Acid NEW

Price $51 $122 $197
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-17

Product Details

Product Name: Deacetylasperulosidic Acid CAS No.: 14259-55-3
Purity: 99.88% Supply Ability: 10g
Release date: 2024/11/17

Product Introduction

Bioactivity

名稱Deacetylasperulosidic Acid
描述Deacetylasperulosidic Acid is a natural compound of Morinda citrifolia fruit. It has antioxidant activity by increasing superoxide dismutase activity. It also prevents 4-nitroquinoline 1-oxide (4NQO) induced DNA damage in vitro, suppresses IL-2 production along with the activation of natural killer cells.
存儲條件Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
溶解度DMSO : 10 mg/mL (25.62 mM)
關(guān)鍵字inhibit | Inhibitor | Interleukin Related | Deacetylasperulosidic Acid
相關(guān)產(chǎn)品Sodium Thiocyanate | Disulfiram | Inosine pranobex | Amlexanox | Balsalazide sodium hydrate | Dexamethasone acetate | L-Arginine | Dexamethasone | α-Terpineol | Diallyl disulfide | Linalool | Apilimod
相關(guān)庫萜類天然產(chǎn)物庫 | 經(jīng)典已知活性庫 | 中藥單體化合物庫 | 中藥抗炎分子庫 | 天然產(chǎn)物庫 | 高通量篩選天然產(chǎn)物庫 | 抗衰老化合物庫 | 已知活性化合物庫 | 藥食同源庫

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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