Gossypol

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Selleck Chemicals

SKU:S6852-5MG

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Gossypol is an inhibitor of Dehydrogenases and BCL-2 used in studies of Apoptosis and Metabolic Signaling. It is especially relevant when investigators need a named chemical input and interpretable readouts connected to caspase-associated cell-death signaling and survival decisions and metabolic regulation, energy sensing, and enzyme-linked homeostasis in apoptosis, cancer, and metabolism models.

By inhibiting Dehydrogenases and BCL-2, Gossypol can be used to examine caspase-associated cell-death signaling and survival decisions and metabolic regulation, energy sensing, and enzyme-linked homeostasis. The enzyme annotation adds relevance to enzyme-activity assays, substrate-conversion studies, and mechanism profiling, together with downstream-response mapping in the same experimental setting. In apoptosis, cancer, and metabolism 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 Dehydrogenases and BCL-2
  • Pathway perturbation studies connected to Apoptosis and Metabolic Signaling
  • Concentration-response inhibition and target-dependence studies
  • Enzyme-activity assays, substrate-conversion studies, and mechanism profiling

Overall, Gossypol is appropriate when a defined chemical perturbant is needed to connect Dehydrogenases and BCL-2 with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in apoptosis, cancer, and metabolism models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.

Targets:
Dehydrogenases • BCL-2
Target Class:
Enzyme
Pathways:
Apoptosis • Metabolic Signaling
Research Area:
Apoptosis • Cancer • Metabolism
CAS No.:
303-45-7
Molecular Weight:
518.55
Formula:
C₃₀H₃₀O₈
SMILES:
CC1=CC2=C(C(=C(C(=C2C(C)C)O)O)C=O)C(=C1C3=C(C4=C(C=C3C)C(=C(C(=C4C=O)O)O)C(C)C)O)O
InChIKey:
QBKSWRVVCFFDOT-UHFFFAOYSA-N
PubChem:
3503
Storage Temperature:
-20°C

For Research Use Only. Not intended for diagnostic or therapeutic use.
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