(+)-Fenchone NEW
Price | $31 | $70 |
Package | 100mg | 500mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-12 |
Product Details
Product Name: (+)-Fenchone | CAS No.: 4695-62-9 |
Purity: 99.36% | Supply Ability: 10g |
Release date: 2024/11/12 |
Product Introduction
Bioactivity
名稱 | (+)-Fenchone |
描述 | (+)-Fenchone has anti-inflammatory and antimicrobial activities |
動物實驗 | An excision wound was made on the back of the rat and fenchone and limonene were applied topically to the wounds once daily, separately or together, for 10 days.?Tissue sections from the wounds were evaluated for histopathology.?The healing potential was assessed by comparison to an untreated control group and an olive oil treated sham group[1]. |
體內(nèi)活性 | The anti-inflammatory and antimicrobial activities of fenchone and limonene oil increased collagen synthesis and decreased the number of inflammatory cells during wound healing and may be useful for treating skin wounds[1]. |
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 : 1.52 mg/mL (9.99 mM) |
關(guān)鍵字 | Fenchone | inhibit | (+)Fenchone | (+) Fenchone | Inhibitor | (+)-Fenchone |
相關(guān)庫 | 萜類天然產(chǎn)物庫 | 經(jīng)典已知活性庫 | 風味化合物庫 | 中國藥典收錄天然產(chǎn)物庫 | 食品添加劑化合物庫 | 天然產(chǎn)物庫 | 煙草單體化合物庫 | NO PAINS 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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