3-Methoxyphenylacetic acid NEW
Price | $29 |
Package | 500mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-06 |
Product Details
Product Name: 3-Methoxyphenylacetic acid | CAS No.: 1798-09-0 |
Purity: 98.61% | Supply Ability: 10g |
Release date: 2024/11/06 |
Product Introduction
Bioactivity
名稱 | 3-Methoxyphenylacetic acid |
描述 | 3-Methoxyphenylacetic acid belongs to the class of organic compounds known as anisoles. 3-Methoxyphenylacetic acid is slightly soluble (in water) and a weakly acidic compound (based on its pKa).3-Methoxyphenylacetic acid (m-Methoxyphenylacetic acid), a m-hydroxyphenylacetic acid (m-OHPAA) derivative, is a phytotoxin in Rhizoctonia solani. 3-Methoxyphenylacetic acid is used to develop a toxin-mediated bioassay for resistance to rhizoctonia root rot |
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 : 27.5 mg/mL (165.49 mM) |
關鍵字 | solani | inhibit | bioassay | acid | m-Methoxyphenylacetic acid | toxin-mediated | Inhibitor | 3Methoxyphenylacetic acid | 3 Methoxyphenylacetic acid | m-OHPAA | m-hydroxyphenylacetic | 3-Methoxyphenylacetic acid | Rhizoctonia |
相關庫 | 經(jīng)典已知活性庫 | 天然產(chǎn)物庫 | 微生物天然產(chǎn)物庫 | 高通量篩選天然產(chǎn)物庫 | Ro5類藥天然產(chǎn)物庫 | 已知活性化合物庫 | 腸道微生物代謝化合物庫 | 高溶解性片段庫 | 高溶解性3D結(jié)構(gòu)多樣性片段化合物庫 | 可溶性羧酸片段化合物庫 |
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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- Since: 2011-01-07
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