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Postion:Product Catalog >SMER18
SMER18
  • SMER18

SMER18 NEW

Price $135 $347 $496
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2025-07-16

Product Details

Product Name: SMER18 CAS No.: 944153-47-3
Purity: 97.27% Supply Ability: 10g
Release date: 2025/07/16

Product Introduction

Bioactivity

NameSMER18
DescriptionSMER18 is a small molecule enhancer of rapamycin, functioning as an mTOR-independent autophagy inducer.
In vitroSMER18 is a small molecule enhancer of rapamycin that functions as an mTOR-independent autophagy inducer, capable of enhancing the clearance of autophagy substrates such as mutant htt (related to Huntington's disease) and A53T α-synuclein (associated with familial Parkinson's disease)[1].
Storagestore at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility InformationDMSO : 80 mg/mL (278.03 mM), Sonication is recommended.
KeywordsSMER18 | Autophagy
Inhibitors RelatedStavudine | Aceglutamide | Sodium 4-phenylbutyrate | Hydroxychloroquine | Guanidine hydrochloride | Taurine | Valproic Acid | Curcumin | Paeonol | Naringin | Salicylic acid | Gefitinib
Related Compound LibrariesBioactive Compound Library | Autophagy Compound Library | Anti-Aging Compound Library | Bioactive Compounds Library Max

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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