Monomethyl Fumarate

Skip to product information
1 of 1

Selleck Chemicals

SKU:S6889-200MG

Regular price €95,00 EUR
Regular price Sale price €95,00 EUR
Sale Sold out
Taxes included. Shipping calculated at checkout.
Size
Quantity
View full details

Monomethyl Fumarate is an agonist of GPR used in studies of Apoptosis and Autophagy and related signaling programs. It is especially relevant in apoptosis, autophagy, and cancer models, where defined compound exposure can be linked to caspase-associated cell-death signaling and survival decisions and autophagic flux, lysosomal turnover, and stress adaptation.

By activating GPR, Monomethyl Fumarate can be used to examine caspase-associated cell-death signaling and survival decisions and autophagic flux, lysosomal turnover, and stress adaptation. The gpcr annotation adds relevance to GPCR pharmacology, ligand-binding, and signaling assays, together with downstream-response mapping in the same experimental setting. In apoptosis, autophagy, and cancer models, these readouts can be combined with viability, reporter, localization, biochemical conversion, or morphology endpoints to refine experimental interpretation.

Research Applications

  • Target-focused assays involving GPR
  • Pathway perturbation studies connected to Apoptosis and Autophagy and related signaling programs
  • Agonist-response and downstream signaling studies
  • GPCR pharmacology, ligand-binding, and signaling assays

Overall, Monomethyl Fumarate is appropriate when a defined chemical perturbant is needed to connect GPR with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in apoptosis, autophagy, and cancer models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.

Targets:
GPR
Target Class:
GPCR
Pathways:
Apoptosis • Autophagy • GPCR Signaling
Research Area:
Apoptosis • Autophagy • Cancer • Cell Signaling
CAS No.:
2756-87-8
Molecular Weight:
130.10
Formula:
C₅H₆O₄
SMILES:
COC(=O)\C=C\C(O)=O
InChIKey:
NKHAVTQWNUWKEO-NSCUHMNNSA-N
PubChem:
5369209
Storage Temperature:
-20°C

For Research Use Only. Not intended for diagnostic or therapeutic use.
Products may be subject to intellectual property rights.

The purchase of this product does not grant any license for commercial use, manufacturing, or clinical applications. The user is responsible for ensuring compliance with applicable laws and third-party rights.