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Postion:Product Catalog >N-ACETYLTRYPTAMINE
N-ACETYLTRYPTAMINE
  • N-ACETYLTRYPTAMINE

N-ACETYLTRYPTAMINE NEW

Price $37 $70 $113
Package 10mg 25mg 50mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: N-ACETYLTRYPTAMINE CAS No.: 1016-47-3
Purity: 98.79% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NameN-ACETYLTRYPTAMINE
DescriptionN-ACETYLTRYPTAMINE is a partial agonist for melatonin receptors in the retina. Also used for determination of serotonin N-acetyl transferase.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 27.5 mg/mL (135.97 mM)
KeywordsN10-Acetyltryptamine | N ACETYLTRYPTAMINE | inhibit | N-Acetyltryptamine | Nω-Acetyltryptamine | Nb-Acetyltryptamine | Inhibitor | NACETYLTRYPTAMINE | N-ACETYLTRYPTAMINE | Melatonin Receptor
Inhibitors RelatedAgomelatine | Ramelteon | ACH-000143 | 2-Iodomelatonin | 6-Chloromelatonin | 4-P-PDOT | Tasimelteon | Melatonin | Luzindole
Related Compound LibrariesHistamine & Melatonin Receptor-Targeted Compound Library | Bioactive Compound Library | Neuronal Signaling Compound Library | Membrane Protein-targeted Compound Library | NO PAINS Compound Library | Bioactive Compounds Library Max | GPCR Compound Library | Human Metabolite 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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