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Postion:Product Catalog >Analytical Chemistry>Standard>Food and beverage standards>Valencene
Valencene
  • Valencene

Valencene NEW

Price $39 $55 $133
Package 50mg 100mg 500mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-12

Product Details

Product Name: Valencene CAS No.: 4630-07-3
Purity: 86.9% Supply Ability: 10g
Release date: 2024/11/12

Product Introduction

Bioactivity

名稱Valencene
描述Valencene (NSC-148969) is a sesquiterpenoid isolated from Cyperus rotundus and is an aroma component of citrus fruits and citrus-derived odors.ValenceneValencene has anti-allergic, anti-inflammatory, anti-melanogenic, and antioxidant activities. Valencene inhibits the overexpression of Th2 chemokines and pro-inflammatory chemokines by blocking the NF-κB pathway.
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 : 60 mg/mL (293.61 mM), Sonication is recommended.
關(guān)鍵字Valencene
相關(guān)產(chǎn)品Thiamine monochloride | Diethylmaleate | Propyl gallate | L-Tartaric acid | Glucosamine | Neohesperidin | Lidocaine hydrochloride | L-Cystine | Indole-3-carbinol | Diallyl disulfide
相關(guān)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) | 天然產(chǎn)物庫(kù) | 中藥抗炎分子庫(kù) | 苗藥化合物庫(kù) | 煙草單體化合物庫(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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