Trans-Zeatin

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Selleck Chemicals

SKU:S4884-5MG

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Trans-Zeatin is an inhibitor of MMP and JNK and related targets used in studies of MAPK / ERK Signaling and Immune Signaling. 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 cytokine-mediated signaling and inflammatory effector responses in cancer, cell signaling, and inflammation models.

By inhibiting MMP and JNK and related targets, Trans-Zeatin 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 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 MMP and JNK 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, Trans-Zeatin is appropriate when a defined chemical perturbant is needed to connect MMP and JNK and related targets with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in cancer, cell signaling, and inflammation models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.

Targets:
MMP • JNK • p38 MAPK • ERK
Target Class:
Kinase
Pathways:
MAPK / ERK Signaling • Immune Signaling
Research Area:
Cancer • Cell Signaling • Inflammation
CAS No.:
1637-39-4
Molecular Weight:
219.24
Formula:
C₁₀H₁₃N₅O
SMILES:
CC(=CCNC1=NC=NC2=C1NC=N2)CO
InChIKey:
UZKQTCBAMSWPJD-UHFFFAOYSA-N
PubChem:
85782
Storage Temperature:
-20°C

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