Paclitaxel
Selleck Chemicals
SKU:S1150-10MG
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Paclitaxel is an anti-infective compound relevant to Cell Cycle Regulation and Autophagy and associated biological responses. It is especially relevant in autophagy, cancer, and cell cycle models, where defined compound exposure can be linked to checkpoint control, mitotic progression, and proliferation timing and autophagic flux, lysosomal turnover, and stress adaptation.
The pathway annotation connects Paclitaxel to Cell Cycle Regulation and Autophagy, supporting experiments that monitor checkpoint control, mitotic progression, and proliferation timing and autophagic flux, lysosomal turnover, and stress adaptation across biochemical, cellular, or phenotypic assay formats. This context is compatible with cell-cycle, mitotic, and proliferation assays and autophagy-flux, lysosome, and cargo-clearance assays, as well as transcriptional, biochemical, or phenotypic comparisons linked to the annotated pathway state. In autophagy, 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 Autophagy
- Microbial-response and host-pathogen phenotyping studies
- Phenotypic profiling in autophagy, cancer, and cell cycle models
- Combination studies with orthogonal perturbagens
Overall, Paclitaxel is well suited to pathway-oriented studies that need a defined compound input for Cell Cycle Regulation and Autophagy readouts in autophagy, 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 • Autophagy
- Research Area:
- Autophagy • Cancer • Cell Cycle • Infectious Disease
- CAS No.:
- 33069-62-4
- Molecular Weight:
- 853.91
- Formula:
- C₄₇H₅₁NO₁₄
- SMILES:
- CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)C6=CC=CC=C6)O)O)OC(=O)C7=CC=CC=C7)(CO4)OC(=O)C)O)C)OC(=O)C
- InChIKey:
- RCINICONZNJXQF-MZXODVADSA-N
- PubChem:
- 36314
- Storage Temperature:
- -20°C
For Research Use Only. Not intended for diagnostic or therapeutic use.
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