
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 36533 productos de "Otros inhibidores"
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1,2,3,4,7,8-Hexachlorodibenzo-p-dioxin
CAS:<p>1,2,3,4,7,8-Hexachlorodibenzo-p-dioxin is a polychlorinated dibenzodioxin (PCDD) congener. At the highest dose (10,000 μg/kg), it can cause hepatic pallor (fatty liver), gastrointestinal bleeding, and early mortality in H/W and A strain rats. Additionally, 1,2,3,4,7,8-Hexachlorodibenzo-p-dioxin induces liver sinusoidal dilatation and can lead to severe purpura in B strain rats.</p>Fórmula:C12H2Cl6O2Forma y color:SolidPeso molecular:390.86Tetrazine-Ph-NHS ester
CAS:Tetrazine-Ph-NHS ester is an alkyl/ether-based PROTAC linker commonly employed for synthesizing PROTACs[1].Fórmula:C14H11N5O4Pureza:98%Forma y color:SolidPeso molecular:313.27me4 Peptide
<p>The synthetic compound me4 Peptide, designed from the microexon me4 sequence of the neuronal CPEB4 protein, can inhibit the aggregation of CPEB4 and is applicable in research on autism spectrum disorder-related conditions.</p>Fórmula:C101H173N47O30Forma y color:SolidPeso molecular:2525.75Add 4743
CAS:Add 4743 is an analog of sitoglitazone, which is also a fat-forming agent.Fórmula:C18H23NO4SForma y color:SolidPeso molecular:349.44Berninamycin C
CAS:<p>Berninamycin C is a useful organic compound for research related to life sciences. The catalog number is T125688 and the CAS number is 161263-49-6.</p>Fórmula:C48H48N14O14SForma y color:SolidPeso molecular:1077.06OVA-PEG-Cy3
<p>OVA-PEG-Cy3 is a conjugate of OVA-PEG labeled with Cy3. The Cy3 fluorophore is widely used in applications such as immunolabeling, nucleic acid labeling, fluorescence microscopy, and flow cytometry, with its maximum emission wavelength approximately at 562-570 nm. Ovalbumins (OVA) are the primary proteins found in egg whites, known for their diverse biological activities, including anticancer, antihypertensive, antibacterial, antioxidant, and immunoregulatory effects. Ovalbumins are the most abundant proteins synthesized in oviducts treated with progesterone or estrogen and are commonly used as markers to study hormone regulation of gene expression in tissues.</p>Forma y color:Odour SolidSymplocoside
CAS:<p>Symplocoside is a natural product that can be used as a reference standard. The CAS number of Symplocoside is 76502-76-6.</p>Fórmula:C22H26O11Forma y color:SolidPeso molecular:466.4Compound 0831-0931
<p>Compound 0831-0931 is a useful organic compound for research related to life sciences and the catalog number is T131638.</p>Fórmula:C33H32O16Forma y color:SolidPeso molecular:684.603Eicosapentaenoyl-L-carnitine chloride
CAS:<p>Eicosapentaenoyl-L-carnitine chloride is a long-chain acylcarnitine comprised of Eicosapentaenoic Acid and L-Carnitine. In a mouse model of myopia induced by defocus lenses, mice fed with diets rich in n-3/n-6 polyunsaturated fatty acids (PUFAs) showed increased levels of Eicosapentaenoyl-L-carnitine chloride in their eyes.</p>Fórmula:C27H44ClNO4Forma y color:SolidPeso molecular:482.11α-Hydroxy-3-epi-vitamin D3
CAS:1α-Hydroxy-3-epi-vitamin D3, a natural metabolite derived from 1alpha,25-dihydroxyvitamin D3, effectively suppresses parathyroid hormone (PTH) secretion[1].Fórmula:C27H44O2Forma y color:SolidPeso molecular:400.647N-(Azido-PEG4)-biocytin
CAS:N-(Azido-PEG4)-biocytin serves as a PEG-based PROTAC linker for PROTAC synthesis[1].Fórmula:C27H47N7O9SPureza:98%Forma y color:SolidPeso molecular:645.77KRL74
CAS:<p>KRL74 is a cyclic peptide inhibitor that interferes with the interaction between the p6 domain of the HIV Gag protein and the UEV domain of the human TSG101 protein (p6/UEV), with an IC50 of 5.44 μM and a Kd of 11.9 μM. It also inhibits the budding of HIV from host cells, exhibiting an IC50 of 2 μM in virus-like particle (VLP) budding assays.</p>Fórmula:C50H61ClN10O9Forma y color:SolidPeso molecular:981.53Tetrahydropyranyldiethyleneglycol
CAS:Tetrahydropyranyldiethyleneglycol is a polyethylene glycol (PEG)-based PROTAC linker utilized in the synthesis of PROTACs[1].Fórmula:C9H18O4Pureza:98%Forma y color:SolidPeso molecular:190.244-Methylpentan-2-amine hydrochloride
CAS:<p>4-Methylpentan-2-amine hydrochloride is classified as an aliphatic amine and acts as a stimulant. It has been identified in dietary supplements.</p>Fórmula:C6H16ClNForma y color:SolidPeso molecular:137.65Benzyloxy carbonyl-PEG3-C2-Boc
CAS:Benzyloxy carbonyl-PEG3-C2-Boc, an alkyl/ether-based PROTAC linker, is a synthetic compound employed for the synthesis of PROTACs[1].Fórmula:C21H32O7Pureza:98%Forma y color:SolidPeso molecular:396.47Diethoxy-phosphorylethyl-PEG5-ethylphosphonic acid
CAS:Diethoxy-phosphorylethyl-PEG5-ethylphosphonic acid is a polyethylene glycol (PEG) derived linker that is employed in PROTAC synthesis[1].Fórmula:C16H36O11P2Pureza:98%Forma y color:SolidPeso molecular:466.4(5α)-3,6-Dioxocholan-24-oic acid
CAS:<p>(5α)-3,6-Dioxocholan-24-oic acid is a type of secondary bile acid.</p>Fórmula:C24H36O4Forma y color:SolidPeso molecular:388.54VEGFR-2-IN-57
VEGFR-2-IN-57 (compound 6n) exhibits significant cytotoxicity on HUVEC cells, with an IC50 value of 28.77 nM.Forma y color:Odour SolidGanosinensic acid C
CAS:<p>Ganosinensic acid C is a natural product that can be used as a reference standard. The CAS number of Ganosinensic acid C is 2231756-23-1.</p>Fórmula:C30H40O7Forma y color:SolidPeso molecular:512.6Propargyl-PEG5-1-o-(b-cyanoethyl-n,n-diisopropyl)phosphoramidite
CAS:Propargyl-PEG5-1-o-b-cyanoethyl-nn-diisopropylphosphoramidite: a PEG linker for PROTAC synthesis.Fórmula:C20H37N2O6PForma y color:SolidPeso molecular:432.498

