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Postion:Product Catalog >Organic Chemistry>Carboxylic acids and derivatives>Cyclic carboxylic acids>p-Hydroxybenzaldehyde
p-Hydroxybenzaldehyde
  • p-Hydroxybenzaldehyde

p-Hydroxybenzaldehyde NEW

Price $47
Package 5g
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-07

Product Details

Product Name: p-Hydroxybenzaldehyde CAS No.: 123-08-0
Purity: 99.05% Supply Ability: 10g
Release date: 2024/11/07

Product Introduction

Bioactivity

名稱p-Hydroxybenzaldehyde
描述1. p-Hydroxybenzaldehyde (p-Oxybenzaldehyde) shows an inhibitory effect on the GABA transaminase to contribute to an antiepileptic and anticonvulsive activity, and its inhibitory activity was higher than that of valproic acid, a known anticonvulsant.
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 : 55 mg/mL (450.38 mM)
關(guān)鍵字p Hydroxybenzaldehyde | Gamma-aminobutyric acid Receptor | pHydroxybenzaldehyde | Inhibitor | γ-Aminobutyric acid Receptor | GABA Receptor | Endogenous Metabolite | inhibit | p-Hydroxybenzaldehyde
相關(guān)產(chǎn)品Sucrose | Daidzein | Guanidine hydrochloride | Fumaric acid | Ferulic Acid | Formamide | Oleamide | Glycerol | Thymidine | Naringin
相關(guān)庫海洋天然產(chǎn)物庫 | 中藥單體化合物庫 | 神經(jīng)退行性疾病化合物庫 | 風味化合物庫 | 植物來源化合物庫 | 天然產(chǎn)物庫 | 苗藥化合物庫 | 微生物天然產(chǎn)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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