Otros inhibidores
Esta categoría abarca una amplia variedad de inhibidores que no encajan en las clasificaciones estándar, pero que son fundamentales para diversas investigaciones bioquímicas y farmacológicas. Estos inhibidores pueden dirigirse a vías, enzimas e interacciones moleculares únicas o menos estudiadas, proporcionando herramientas valiosas para áreas de investigación especializadas. En CymitQuimica, ofrecemos una selección diversa de inhibidores de alta calidad que abarcan múltiples objetivos biológicos y disciplinas de investigación, lo que le permite explorar nuevas vías terapéuticas y profundizar su comprensión de los procesos biológicos complejos.
Se han encontrado 37931 productos de "Otros inhibidores"
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Thunberginol H
CAS:<p>Thunberginol H is a useful organic compound for research related to life sciences. The catalog number is T124479 and the CAS number is 64847-01-4.</p>Fórmula:C17H16O5Forma y color:SolidPeso molecular:300.31H 256
CAS:<p>H 256 is a pepsin heptapeptide inhibitor.</p>Fórmula:C43H62N10O12Pureza:98%Forma y color:SolidPeso molecular:911.027CVT-2551
CAS:<p>CVT-2551 is a bio-active chemical. Detailed information has not been published.</p>Fórmula:C24H33N3O5Forma y color:SolidPeso molecular:443.544,5-Dibromo-1H-Pyrrole-2-Carboxylic Acid
CAS:<p>4,5-Dibromo-1H-Pyrrole-2-Carboxylic Acid (4,5-Dibromo-2-pyrrolic acid) is a marine derived natural products found in Agelas oroides.</p>Fórmula:C5H3Br2NO2Pureza:96.06%Forma y color:SolidPeso molecular:268.89m-PEG7-NHS ester
CAS:<p>m-PEG7-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C20H35NO11Pureza:98%Forma y color:SolidPeso molecular:465.49Diketone-PEG12-DBCO
<p>Diketone-PEG12-DBCO is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C58H81N3O17Pureza:98%Forma y color:SolidPeso molecular:1092.27Silenorubicoside A
CAS:<p>Silenorubicoside A is a useful organic compound for research related to life sciences. The catalog number is T124083 and the CAS number is 857411-52-0.</p>Fórmula:C79H122O41Forma y color:SolidPeso molecular:1727.8L-Azidohomoalanine
CAS:<p>L-Azidohomoalanine, an alkyl chain-derived PROTAC linker, is utilized in the synthesis of PROTACs[1].</p>Fórmula:C4H8N4O2Pureza:98%Forma y color:Off-White SolidPeso molecular:144.13Saroglitazar Magnesium
CAS:<p>Saroglitazar Magnesium: a PPAR agonist, strong on PPARα (EC50 0.65pM), moderate on PPARγ (EC50 3nM).</p>Fórmula:C50H56MgN2O8S2Pureza:98.1%Forma y color:SolidPeso molecular:901.43TAT-NSF700 Fusion Peptide acetate
<p>TAT-NSF700 Fusion Peptide acetate is a membrane-permeable inhibitor of N-ethyl-maleimide-sensitive factor (NSF), a fusion peptide with potential anti-inflammatory activity.TAT-NSF700 Fusion Peptide acetate interacts with intracellular organelles and can be used to investigate Myocardial ischemia and reperfusion injury.</p>Pureza:99.75%Forma y color:SolidPeso molecular:0Fmoc-N-PEG-CH2COOH (MW 5000)
<p>Fmoc-N-amido-PEG-CH2COOH (MW 5000), a PEG-based PROTAC linker, is utilized in PROTAC synthesis[1].</p>Pureza:98%Forma y color:SolidPeso molecular:N/ALaudanidine
CAS:<p>Laudanidine is a nitrile-stabilised ammonium leaflet and natural alkaloid widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C20H25NO4Pureza:99.69%Forma y color:SolidPeso molecular:343.42L 683519
CAS:<p>L 683519 is one of the Tacrolimus impurities with immunosuppressant and could restrain the activity of FK-506 binding protein.</p>Fórmula:C43H67NO12Forma y color:SolidPeso molecular:789.99Jervine HCl
CAS:<p>Jervine, a steroidal alkaloid from Veratrum, inhibits tumors via Hedgehog pathway.</p>Fórmula:C27H40INO3Forma y color:SolidPeso molecular:553.52ITK/TRKA-IN-1
CAS:<p>ITK/TRKA-IN-1 is a dual ITK/TRKA inhibitor with IC50 of 1.0 nM, showing 96% TRKA inhibition.</p>Fórmula:C25H30F2N6O2Forma y color:SolidPeso molecular:484.552Sprodiamide
CAS:<p>Sprodiamide is a magnetic susceptibility-based MRI contrast agent.</p>Fórmula:C16H26DyN5O8Forma y color:SolidPeso molecular:578.918-Dehydroxy shanzhiside
<p>8-Dehydroxy shanzhiside is a useful organic compound for research related to life sciences and the catalog number is T126537.</p>Fórmula:C16H24O10Forma y color:SolidPeso molecular:376.3583-hydroxy Palmitic Acid
CAS:<p>3-hydroxy palmitic acid (16:0 lipid) marks endotoxins, modifies genes in R. solanacearum, and accumulates in metabolic disorders, causing oxidative stress.</p>Fórmula:C16H32O3Forma y color:SolidPeso molecular:272.42p-Nitrophenylphosphorylcholine
CAS:<p>p-Nitrophenylphosphorylcholine, PLC activity marker, releases p-nitrophenol; measurable at 405 nm, pH 7.2-7.5 upon hydrolysis.</p>Fórmula:C11H17N2O6PForma y color:SolidPeso molecular:304.24
