3-Amino-2-methylpropanoic acid NEW
Price | $39 |
Package | 1mL |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-15 |
Product Details
Product Name: 3-Amino-2-methylpropanoic acid | CAS No.: 144-90-1 |
Purity: ≥98% | Supply Ability: 10g |
Release date: 2024/11/15 |
Product Introduction
Bioactivity
名称 | 3-Amino-2-methylpropanoic acid |
描述 | 3-Amino-2-methylpropanoic acid (α-Methyl-β-alanine) is the product from the conversion of N-carbamyl-beta-aminoisobutyric acid by the enzyme Beta-ureidopropionase (EC 3.5.1.6), the last step in pyrimidine degradation. Beta-ureidopropionase deficiency is an inborn error of pyrimidine degradation associated with neurological abnormalities. |
存储条件 | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice. |
溶解度 | DMSO : 30 mg/mL (290.92 mM) |
关键字 | 3-Amino-2-methylpropanoic acid | Endogenous Metabolite | Inhibitor | inhibit | 3 Amino 2 methylpropanoic acid | 3Amino2methylpropanoic acid | alpha-Methyl-beta-alanine | a-Methyl-b-alanine |
相关产品 | Sucrose | Daidzein | Guanidine hydrochloride | Fumaric acid | Ferulic Acid | Vanillin | Formamide | Glycerol | Thymidine | Naringin | 3-Indoleacetic acid | Oleic acid |
相关库 | 经典已知活性库 | 天然产物库 | NO PAINS 化合物库 | 高通量筛选天然产物库 | Ro5类药天然产物库 | 人内源代谢化合物库 | 人内源代谢化合物库 Plus | 已知活性化合物库 | 肠道微生物代谢化合物库 | 人代谢物化合物库 |
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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