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Postion:Product Catalog >Biochemical Engineering>Amino Acids and Derivatives>Other Amino Acid Protection>Methyl 3-aminopropanoate hydrochloride
Methyl 3-aminopropanoate hydrochloride
  • Methyl 3-aminopropanoate hydrochloride

Methyl 3-aminopropanoate hydrochloride NEW

Price $29
Package 1g
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: Methyl 3-aminopropanoate hydrochloride CAS No.: 3196-73-4
Purity: 99.40% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NameMethyl 3-aminopropanoate hydrochloride
DescriptionMethyl 3-aminopropanoate hydrochloride (β-Alanine methyl ester hydrochloride) is the ethyl ester of the non-essential amino acid β-alanine.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 27.5 mg/mL (197.02 mM)
Keywordsreaction | Methyl 3 aminopropanoate hydrochloride | Methyl 3-aminopropanoate | synthesis | ligand | Inhibitor | β-Alanine methyl ester Hydrochloride | Methyl 3aminopropanoate hydrochloride | β-Alanine methyl ester | pyridine–acid | bidentate | inhibit | Methyl 3-aminopropanoate Hydrochloride | Β-Alanine(I) | beta-Alanine methyl ester Hydrochloride | b-Alanine methyl ester Hydrochloride
Related Compound LibrariesRO5 Drug-like Natural Product Library

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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