trans-Cinnamaldehyde NEW
| Price | $33 |
| Package | 10g |
| Min. Order: | |
| Supply Ability: | 10g |
| Update Time: | 2024-11-07 |
Product Details
| Product Name: trans-Cinnamaldehyde | CAS No.: 14371-10-9 |
| Purity: 83% | Supply Ability: 10g |
| Release date: 2024/11/07 |
Product Introduction
Bioactivity
| 名稱 | trans-Cinnamaldehyde |
| 描述 | 1. trans-Cinnamaldehyde (Phenylacrolein) exhibits excellent anti-inflammatory activities and antidepressant-like effects in stressed mid-aged rats as a COX-2 inhibitor. 2. Cinnamic aldehyde induces apoptosis of CML cells in vitro, down-regulation of the expression and function of BCR-ABL may be one of its most important anti-leukemia mechanisms. 3. Cinnamic aldehyde and cinnamic acid are cardioprotective in a rat model of ischemic myocardial injury, the mechanism is related to anti-oxidative and anti-inflammatory properties. |
| 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 : 25 mg/mL (189.16 mM) |
| 關(guān)鍵字 | ring | trans Cinnamaldehyde | inhibit | Inhibitor | transCinnamaldehyde | furan | Endogenous Metabolite | trans-Cinnamaldehyde |
| 相關(guān)庫 | 抗癌天然產(chǎn)物庫 | 疼痛相關(guān)化合物庫 | 經(jīng)典已知活性庫 | 天然產(chǎn)物庫 | 抑制劑庫 | 煙草單體化合物庫 | 高通量篩選天然產(chǎn)物庫 | 免疫/炎癥分子化合物庫 | 抗衰老化合物庫 | 化妝品成分化合物庫 | 古代經(jīng)典名方目錄分子庫 | 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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