OSI-930

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Selleck Chemicals

SKU:S1220-5MG

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OSI-930 is an inhibitor of c-Kit and RAF and related targets used in studies of MAPK / ERK Signaling and Immune Signaling. In practice, this places the compound in experiments that measure mitogenic kinase cascades, proliferation control, and differentiation-linked signaling and cytokine-mediated signaling and inflammatory effector responses in cancer, cell signaling, and immunology models.

By inhibiting c-Kit and RAF and related targets, OSI-930 can be used to examine mitogenic kinase cascades, proliferation control, and differentiation-linked signaling and cytokine-mediated signaling and inflammatory effector responses. The kinase annotation adds relevance to biochemical kinase assays, phospho-signaling studies, and selectivity profiling, together with downstream-response mapping in the same experimental setting. In cancer, cell signaling, and immunology 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 c-Kit and RAF and related targets
  • Pathway perturbation studies connected to MAPK / ERK Signaling and Immune Signaling
  • Concentration-response inhibition and target-dependence studies
  • Biochemical kinase assays, phospho-signaling studies, and selectivity profiling

Overall, OSI-930 is appropriate when a defined chemical perturbant is needed to connect c-Kit and RAF and related targets with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in cancer, cell signaling, and immunology models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.

Targets:
c-Kit • RAF • CRAF • CSF-1R
Target Class:
Kinase
Pathways:
MAPK / ERK Signaling • Immune Signaling
Research Area:
Cancer • Cell Signaling • Immunology • Inflammation
CAS No.:
728033-96-3
Molecular Weight:
443.44
Formula:
C₂₂H₁₆F₃N₃O₂S
SMILES:
C1=CC=C2C(=C1)C(=CC=N2)CNC3=C(SC=C3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F
InChIKey:
FGTCROZDHDSNIO-UHFFFAOYSA-N
PubChem:
9868037
Storage Temperature:
-20°C

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