Ixabepilone

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Selleck Chemicals

SKU:S7930-5MG

Regular price €242,00 EUR
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Ixabepilone is an inhibitor linked to Cell Cycle Regulation and Apoptosis and related pathway-oriented research. It is especially relevant when investigators need a named chemical input and interpretable readouts connected to checkpoint control, mitotic progression, and proliferation timing and caspase-associated cell-death signaling and survival decisions in apoptosis, cancer, and cell cycle models.

The pathway annotation connects Ixabepilone to Cell Cycle Regulation and Apoptosis, supporting experiments that monitor checkpoint control, mitotic progression, and proliferation timing and caspase-associated cell-death signaling and survival decisions across biochemical, cellular, or phenotypic assay formats. This context is compatible with cell-cycle, mitotic, and proliferation assays and apoptosis, viability, and caspase-readout assays, as well as transcriptional, biochemical, or phenotypic comparisons linked to the annotated pathway state. In apoptosis, cancer, and cell cycle models, these readouts can be combined with viability, reporter, localization, biochemical conversion, or morphology endpoints to refine experimental interpretation.

Research Applications

  • Pathway perturbation studies connected to Cell Cycle Regulation and Apoptosis
  • Concentration-response inhibition and target-dependence studies
  • Phenotypic profiling in apoptosis, cancer, and cell cycle models
  • Combination studies with orthogonal perturbagens

Overall, Ixabepilone is well suited to pathway-oriented studies that need a defined compound input for Cell Cycle Regulation and Apoptosis readouts in apoptosis, cancer, and cell cycle models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.

Pathways:
Cell Cycle Regulation • Apoptosis
Research Area:
Apoptosis • Cancer • Cell Cycle
CAS No.:
219989-84-1
Molecular Weight:
506.70
Formula:
C₂₇H₄₂N₂O₅S
SMILES:
CC1CCCC2(C(O2)CC(NC(=O)CC(C(C(=O)C(C1O)C)(C)C)O)C(=CC3=CSC(=N3)C)C)C
InChIKey:
FABUFPQFXZVHFB-CFWQTKTJSA-N
PubChem:
6445540
Storage Temperature:
-20°C

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