4'-Methoxyresveratrol
Selleck Chemicals
SKU:S3939-5MG
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4'-Methoxyresveratrol is an inhibitor of NF-kB and NLRP3 used in studies of MAPK / ERK Signaling and NF-kB Signaling and related signaling programs. It is especially relevant when investigators need a named chemical input and interpretable readouts connected to mitogenic kinase cascades, proliferation control, and differentiation-linked signaling and inflammatory transcriptional control and stress-responsive survival signaling in immunology and inflammation models.
By inhibiting NF-kB and NLRP3, 4'-Methoxyresveratrol can be used to examine mitogenic kinase cascades, proliferation control, and differentiation-linked signaling and inflammatory transcriptional control and stress-responsive survival signaling. The signaling pathway modulator annotation adds relevance to pathway-reporter and mechanistic-phenotyping studies, together with downstream-response mapping in the same experimental setting. In immunology and inflammation 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 NF-kB and NLRP3
- Pathway perturbation studies connected to MAPK / ERK Signaling and NF-kB Signaling and related signaling programs
- Concentration-response inhibition and target-dependence studies
- Pathway-reporter and mechanistic-phenotyping studies
Overall, 4'-Methoxyresveratrol is appropriate when a defined chemical perturbant is needed to connect NF-kB and NLRP3 with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in immunology and inflammation models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.
- Targets:
- NF-kB • NLRP3
- Target Class:
- Signaling Pathway Modulator
- Pathways:
- MAPK / ERK Signaling • NF-kB Signaling • Immune Signaling
- Research Area:
- Immunology • Inflammation
- CAS No.:
- 33626-08-3
- Molecular Weight:
- 242.27
- Formula:
- C₁₅H₁₄O₃
- SMILES:
- COC1=CC=C(C=C1)C=CC2=CC(=CC(=C2)O)O
- Storage Temperature:
- -20°C
For Research Use Only. Not intended for diagnostic or therapeutic use.
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