Other Inhibitors
This category encompasses a wide variety of inhibitors that do not fit into the standard classifications but are still critical for various biochemical and pharmacological research. These inhibitors may target unique or less-studied pathways, enzymes, and molecular interactions, providing valuable tools for specialized research areas. At CymitQuimica, we offer a diverse selection of high-quality inhibitors across multiple biological targets and research disciplines, enabling you to explore novel therapeutic avenues and deepen your understanding of complex biological processes.
Found 37931 products of "Other Inhibitors"
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PSP
CAS:<p>PSP is a two-photon fluorescent probe designed for the selective and sensitive detection of H2Sn in living cells and tumor spheroids (excitation/emission wavelength = 440/640 nm). It is applicable for use in ferroptosis research.</p>Formula:C30H22FN3O4Color and Shape:SolidMolecular weight:507.51Antiproliferative agent-16
CAS:<p>WAY-313137, an indolyl hydrazide-hydrazone anticancer, targets breast cancer with a 6.94 μM IC50 for MCF-7.</p>Formula:C17H15N3OPurity:99.10%Color and Shape:SoildMolecular weight:277.32CP61
CAS:<p>CP61, a cyclic peptide, functions as a dual inhibitor of CtBP1/CtBP2. It binds to CtBP1 with an affinity of 3 μM and inhibits both heterodimerization and homodimerization of CtBP2 with an IC50 value of 19 μM. CP61 shows promise for cancer research.</p>Formula:C50H73N13O12SColor and Shape:SolidMolecular weight:1080.26Fmoc-NH-PEG3-C2-NH2
CAS:<p>Fmoc-NH-PEG3-C2-NH2 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C23H30N2O5Purity:98%Color and Shape:SolidMolecular weight:414.49Azido-PEG7-azide
CAS:<p>Azido-PEG7-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C16H32N6O7Purity:98%Color and Shape:SolidMolecular weight:420.46Octachlorodibenzo-p-dioxin
CAS:<p>Octachlorodibenzo-p-dioxin (OCDD) is an environmental contaminant with no acute toxicity when administered. In rats, the systemic elimination half-life of Octachlorodibenzo-p-dioxin (50 μg/kg intravenously or 50-5000 μg/kg orally) is 3-5 months. It can accumulate and concentrate in the liver and adipose tissue after low-dose, repeated exposure. Repeated dosing of Octachlorodibenzo-p-dioxin leads to increased activity of 7-ethoxyresorufin-O-deethylase (7-EROD) and elevated total cytochrome P-450 levels.</p>Formula:C12Cl8O2Color and Shape:SolidMolecular weight:459.75Biotin-amido-PEG4-PFP ester
<p>Biotin-amido-PEG4-PFP ester is a Polyethylene glycol (PEG)-based PROTAC linker utilized for PROTACs synthesis [1].</p>Formula:C30H41F5N4O9SPurity:98%Color and Shape:SolidMolecular weight:728.72Amino-PEG9-Boc
CAS:<p>Amino-PEG9-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C25H51NO11Purity:98%Color and Shape:SolidMolecular weight:541.67TAT-PEG-Cy3
<p>TAT-PEG-Cy3 is a fluorescent labeling reagent that integrates the Cy3 fluorescent dye, a cell-penetrating peptide (TAT), and polyethylene glycol (PEG). The Cy3 fluorophore is commonly employed in applications such as immunolabeling, nucleic acid labeling, fluorescence microscopy, and flow cytometry, with a maximum emission wavelength of approximately 562–570 nm. TAT-PEG-Cy3 is suitable for cell-targeted delivery and bioimaging.</p>Color and Shape:Odour SolidKaraviloside VIII
CAS:<p>Karaviloside VIII is a natural product for research related to life sciences. The catalog number is TN6314 and the CAS number is 934739-32-9.</p>Formula:C36H58O9Purity:98%Color and Shape:SolidMolecular weight:634.84Avermectin B1a monosaccharide
CAS:<p>Avermectin B1a monosaccharide: macrolide anthelmintic, kills C. elegans at ≥0.1μM, stimulates crab muscle conductance.</p>Formula:C41H60O11Color and Shape:SolidMolecular weight:728.925-epi-Arvestonate A
CAS:<p>5-epi-Arvestonate A, a sesquiterpenoid from Seriphidium transiliense, stimulates melanogenesis and suppresses IFN-γ-chemokine in HaCaT cells.</p>Formula:C16H26O5Color and Shape:SolidMolecular weight:298.37Tetraacetylethylenediamine
CAS:<p>Tetraacetylethylenediamine is a structurally complex amide used in organic synthesis and biochemical experiments.</p>Formula:C10H16N2O4Purity:99.09%Color and Shape:SolidMolecular weight:228.25T20-M
<p>T20-M is a precursor peptide with strong binding affinity for UBE2C.</p>Formula:C87H140N22O26SColor and Shape:SolidMolecular weight:1942.24Bis(2-ethylhexyl) sebacate
CAS:<p>Bis(2-ethylhexyl) sebacate: a plasticizer for ion-selective electrodes; used in synthesis, agrochemicals, pharmaceuticals, dyes.</p>Formula:C26H50O4Purity:98%Color and Shape:Pale Straw-Colored Liquid LiquidMolecular weight:426.68Protein kinase affinity probe 1
CAS:<p>Protein kinase affinity probe 1 is a protein kinase affinity probe for the functional identification of protein kinases (PKs).</p>Formula:C26H39ClN8O2Purity:98%Color and Shape:SolidMolecular weight:531.09RuBi GABA trimethylphosphine
<p>GABAB receptor agonist</p>Formula:C27H33ClN5O2PRuPurity:98%Color and Shape:SolidMolecular weight:627.09Propargyl-PEG2-N-bis(PEG2)
CAS:<p>Propargyl-PEG2-N-bis(PEG2) is a polyethylene glycol (PEG)-based linker compound, employed for the synthesis of PROTACs (proteolysis-targeting chimeras).</p>Formula:C15H29NO6Purity:98%Color and Shape:SolidMolecular weight:319.39RI-AG03
<p>RI-AG03 is an orally active peptide inhibitor capable of crossing the blood-brain barrier, targeting Tau aggregation. It effectively inhibits Tau aggregation in both in vivo and in vitro models, improving associated neurodegenerative and behavioral phenotypes. RI-AG03 is applicable in research on Tauopathies such as Alzheimer's disease.</p>Formula:C104H189N49O22Color and Shape:SolidMolecular weight:2477.935,5'-Dihydroxy-3,8,3',4'-tetramethoxy-6,7-methylenedioxyflavone
CAS:<p>5,5'-Dihydroxy-3,8,3',4'-tetramethoxy-6,7-methylenedioxyflavone is a natural product for research related to life sciences.</p>Formula:C20H18O10Purity:98%Color and Shape:SolidMolecular weight:418.354
