Product Details
Product Name:
TAK-041 |
CAS No.:
1929519-13-0 |
Purity:
99.95% |
Supply Ability:
10g |
Release date:
2025/07/31 |
Product Introduction
Bioactivity
Name | TAK-041 |
Description | TAK-041 (NBI-1065846) is a potent and selective GPR139 agonist. |
Storage | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature. |
Solubility Information | DMSO : 100 mg/mL (254.89 mM), Sonication is recommended.
|
Keywords | TAK-041 | TAK041 | TAK 041 | symptoms | social | schizophrenia | negative | NBI1065846 | NBI 1065846 | mouse | interaction | Inhibitor | inhibit | GPR139 | G Protein-Coupled Receptor 139 | deficits | BALB/c |
Inhibitors Related | Vincamine | Monomethyl fumarate | Questiomycin A | Azathioprine | CRTh2 antagonist 2 | Fezagepras sodium | Benzyl nicotinate | 1-methoxycyclopropanecarboxylic acid | TUG-1375 | CAY10595 | Timapiprant | NF-56-EJ40 |
Related Compound Libraries | Bioactive Compound Library | Antidepressant Compound Library | Neuronal Signaling Compound Library | Membrane Protein-targeted Compound Library | ReFRAME Related Library | Anti-Cancer Clinical Compound Library | Drug Repurposing Compound Library | Clinical Compound Library | Bioactive Compounds Library Max | Fluorochemical Library | GPCR Compound Library | Anti-Cancer Drug 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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