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 37926 productos de "Otros inhibidores"
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Bis-Mal-PEG19
<p>Bis-Mal-PEG19 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C54H94N4O25Pureza:98%Forma y color:SolidPeso molecular:1199.34HS-PEG9-CH2CH2COOH
<p>HS-PEG9-CH2CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C21H42O11SPureza:98%Forma y color:SolidPeso molecular:502.62Boc-NH-PEG24-CH2CH2COOH
<p>Boc-NH-PEG24-CH2CH2COOH is a polyethylene glycol (PEG)-based linker for PROTAC (Proteolysis-Targeting Chimeras) synthesis[1].</p>Fórmula:C56H111NO28Pureza:98%Forma y color:SolidPeso molecular:1246.47BTL-105
CAS:<p>BTL-105, a monobiotinylated Phos-tag derivative, is used for the detection of phosphopeptides and phosphoproteins.</p>Fórmula:C46H61N11O5SPureza:98%Forma y color:SolidPeso molecular:880.11Pyrene-amido-PEG4-azide
CAS:<p>Pyrene-amido-PEG4-azide is a PEG-based proteolysis targeting chimera (PROTAC) linker utilized for synthesizing PROTACs [1].</p>Fórmula:C25H28N4O4Pureza:98%Forma y color:SolidPeso molecular:448.513,4-Dibromo-Mal-PEG2-amine
CAS:<p>3,4-Dibromo-Mal-PEG2-amine is a polyethylene glycol (PEG) derivative and serves as a PEG-based PROTAC linker, facilitating the synthesis of PROTACs[1].</p>Fórmula:C10H14Br2N2O4Pureza:98%Forma y color:SolidPeso molecular:386.04Tetrazine-Ph-NHS ester
CAS:<p>Tetrazine-Ph-NHS ester is an alkyl/ether-based PROTAC linker commonly employed for synthesizing PROTACs[1].</p>Fórmula:C14H11N5O4Pureza:98%Forma y color:SolidPeso molecular:313.27N-(m-PEG4)-N'-(4-Hydroxycyclohexyl-1-amido-PEG4)-Cy5
CAS:<p>N-(m-PEG4)-N'-(4-Hydroxycyclohexyl-1-amido-PEG4)-Cy5, a PEG linker, used in PROTAC synthesis.</p>Fórmula:C51H76ClN3O10Pureza:98%Forma y color:SolidPeso molecular:926.62N-(Azido-PEG3)-NH-PEG3-acid
CAS:<p>N-(Azido-PEG3)-NH-PEG3-acid is a polyethylene glycol (PEG) derived linker utilized for the synthesis of proteolysis targeting chimeras (PROTACs)[1].</p>Fórmula:C17H34N4O8Pureza:98%Forma y color:SolidPeso molecular:422.473,4-Dihydroxyallylbenzene 3,4-di-O-glucoside
CAS:<p>3,4-Dihydroxyallylbenzene 3,4-di-O-glucoside (1,2-Di-O-β-D-glucopyranosyl-4-allylbenzene) is a natural product found in the tuber of Ophiopogon japonicus Ker-</p>Fórmula:C21H30O12Pureza:98%Forma y color:SolidPeso molecular:474.46TCO-PEG3-NHS ester
CAS:<p>TCO-PEG3-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C22H34N2O9Pureza:98%Forma y color:SolidPeso molecular:470.519Ms-PEG12-Boc
<p>Ms-PEG12-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C32H64O17SPureza:98%Forma y color:SolidPeso molecular:752.91Inotilone
CAS:<p>Inotilone is a major component of Inonotus linteus, a traditional Chinese medical herb and can be used for research of metastatic lung cancer cells.</p>Fórmula:C12H10O4Pureza:99.6%Forma y color:SolidPeso molecular:218.21Benzyloxy carbonyl-PEG3-C2-Boc
CAS:<p>Benzyloxy carbonyl-PEG3-C2-Boc, an alkyl/ether-based PROTAC linker, is a synthetic compound employed for the synthesis of PROTACs[1].</p>Fórmula:C21H32O7Pureza:98%Forma y color:SolidPeso molecular:396.47Diethoxy-phosphorylethyl-PEG5-ethylphosphonic acid
CAS:<p>Diethoxy-phosphorylethyl-PEG5-ethylphosphonic acid is a polyethylene glycol (PEG) derived linker that is employed in PROTAC synthesis[1].</p>Fórmula:C16H36O11P2Pureza:98%Forma y color:SolidPeso molecular:466.4Arg-Ala-Asp-Cys acetate
<p>Arg-Ala-Asp-Cys acetate is a tetrapeptide compound.</p>Fórmula:C18H33N7O9SPureza:95.32%Forma y color:SolidPeso molecular:523.56H2N-PEG5-Hydrazide
<p>H2N-PEG5-Hydrazide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C13H29N3O6Pureza:98%Forma y color:SolidPeso molecular:323.39PCSK9-IN-32
<p>PCSK9-IN-32 (compound 8) acts as an inhibitor of PCSK9[1:33]-GFP translation.</p>Forma y color:Odour SolidGuanfu base I
CAS:<p>Guanfu base I is an active metabolite of Guanfu base A, isolated from Aconitum coreanum. It have a potent anti-arrhythmic effect.</p>Fórmula:C22H29NO5Pureza:98%Forma y color:SolidPeso molecular:387.476Propargyl-PEG4-tetra-Ac-β-D-glucose
CAS:<p>Propargyl-PEG4-tetra-Ac-beta-D-glucose, a PEG-based PROTAC linker, facilitates the synthesis of PROTACs[1].</p>Fórmula:C25H38O14Pureza:98%Forma y color:SolidPeso molecular:562.56m-PEG8-ethoxycarbonyl-NHS ester
CAS:<p>m-PEG8-ethoxycarbonyl-NHS ester is a PEG-based linker for PROTAC synthesis, aiding molecular conjugation.</p>Fórmula:C25H43NO14Pureza:98%Forma y color:SolidPeso molecular:581.61Tri(Amino-PEG3-amide)-amine
<p>Tri(Amino-PEG3-amide)-amine is a polyethylene glycol (PEG)-derived linker employed for the synthesis of proteolysis-targeting chimeric molecules (PROTACs)[1].</p>Fórmula:C33H69N7O12Pureza:98%Forma y color:SolidPeso molecular:755.94COMT-IN-2
<p>COMT-IN-2 (compound 9) is the most potent inhibitor of COMT, exhibiting selective inhibition for brain (IC50=24 nM) and liver (IC50=81 nM) MB-COMT compared to the liver S-COMT isoform (IC50=620 nM).</p>Forma y color:Odour SolidMal-PEG-mal (MW 5000)
<p>Mal-PEG-mal (MW 5000) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Pureza:98%Forma y color:SolidPeso molecular:N/ABromoacetamido-PEG3-C2-acid
CAS:<p>Bromoacetamido-PEG3-C2-acid is a polyethylene glycol (PEG) derived linker for the synthesis of proteolysis targeting chimeras (PROTACs)[1].</p>Fórmula:C11H20BrNO6Pureza:98%Forma y color:SolidPeso molecular:342.18Endothelin-1 (1-15), amide, human
<p>Endothelin-1 (ET-1), an isoform of endothelin, binds to ETA, ETB1, ETB2, and ETC receptors in various regions.</p>Fórmula:C70H109N17O23S5Pureza:98%Forma y color:SolidPeso molecular:1717.04Bis-Mal-PEG3
CAS:<p>Bis-Mal-PEG3 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C22H30N4O9Pureza:98%Forma y color:SolidPeso molecular:494.5m-PEG11-C2-NHS Ester
<p>m-PEG11-C2-NHS Ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C30H55NO16Pureza:98%Forma y color:SolidPeso molecular:685.76Poricoic acid AE
CAS:<p>Poricoic acid AE is a natural product from the Poria cocos ( Schw .) Wolf.</p>Fórmula:C33H50O5Pureza:98%Forma y color:SolidPeso molecular:526.758Myt1-IN-5
<p>Myt1-IN-5 (compound 4) is an inhibitor of MYT1 with an IC50 of less than 200 nM.</p>Forma y color:Odour SolidPF-3166
<p>PF-3166 (compound PF-3166) is a cell-active inhibitor of PAD2.</p>Forma y color:Odour SolidMDL 19301
CAS:MDL 19301 is a nonsteroidal, anti-inflammatory agent.Fórmula:C15H21NS2Pureza:98%Forma y color:SolidPeso molecular:279.462-Methyl-4,5-dihydrothiazole
CAS:<p>2-Methyl-4,5-dihydrothiazole is a heterocyclic compound containing a sulfur atom, which can be used in biochemical experiments and drug synthesis research.</p>Fórmula:C4H7NSForma y color:LiquidPeso molecular:101.17m-Terphenyl
CAS:<p>m-Terphenyl is a triphenyl derivative widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C18H14Pureza:99.9%Forma y color:Yellow Needles From Alc Usually Shipped As A Solid Mixture With Its Isomers O-Terphenyl And P-Terphenyl That Is Used As APeso molecular:230.38-pCPT-2-O-Me-cAMP-AM
CAS:<p>Epac activator</p>Fórmula:C20H21ClN5O8PSPureza:98%Forma y color:SolidPeso molecular:557.9MAOS
CAS:<p>MAOS is a novel Trinder reagent that is a colorimetric probe.</p>Fórmula:C13H20NNaO4SPureza:98.17%Forma y color:SolidPeso molecular:309.36DSPE-PEG46-DBCO
<p>DSPE-PEG46-DBCO is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C153H280N3O57PPureza:98%Forma y color:SolidPeso molecular:3104.823-Ethylbenzoic acid
CAS:<p>3-Ethylbenzoic acid is an aromatic compound widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C9H10O2Pureza:99.45%Forma y color:SolidPeso molecular:150.17Benzo[h]quinoline
CAS:<p>Benzo[h]quinoline is a fused heterocyclic compound widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C13H9NPureza:99.21%Forma y color:SolidPeso molecular:179.22SARS-CoV-2 Mpro-IN-26
<p>SARS-CoV-2 Mpro-IN-26 (compound 13) is a covalent inhibitor targeting SARS-CoV-2 Mpro.</p>Forma y color:Odour Solid3-MeOARh-NTR chloride
<p>3-MeOARh-NTR chloride is a highly selective and stable activatable imaging probe specifically designed for the efficient detection of nitroreductase (NTR),</p>Forma y color:Odour SolidMilbemycin α15
CAS:<p>Milbemycin α15 exhibits potent antiparasitic activity, including efficacy against mites, insects, and nematodes.</p>Forma y color:SolidN-nitrosodi-n-propylamine
CAS:<p>N-nitrosodi-n-propylamine is a nitrosamine compound and a potential carcinogen, widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C6H14N2OPureza:99.91%Forma y color:SolidPeso molecular:130.192-Methyl-1H-pyrrole
CAS:<p>2-Methyl-1H-pyrrole is a pyrrole compound containing a methyl group and is widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C5H7NForma y color:SolidPeso molecular:81.12Ethyl 2-methylbutanoate
CAS:<p>Ethyl 2-methylbutanoate is an ester compound widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C7H14O2Pureza:99.23%Forma y color:SolidPeso molecular:130.19RP-182-PEG3-K palmitic-acid
<p>RP-182-PEG3-K palmitic acid (Compound 1a) exhibits anti-tumor activity in a murine B16 melanoma allograft model and suppresses CD206highM2-like macrophages with an IC50 of 3.2 µM, promoting phagocytic action.</p>Forma y color:Odour SolidPhotosensitizer-3
CAS:<p>Photosensitizer-3, generates single-linear oxygen upon near-infrared light excitation in combination with FAP,potent and selective killing cancer cells.</p>Fórmula:C29H33ClI2N2O3Pureza:99.61%Forma y color:SolidPeso molecular:746.85Muvalaplin tetrahydrochloride
CAS:<p>Muvalaplin tetrahydrochloride (LY3473329) is an orally active lipoprotein (a)Lp(a) agent currently under investigation. Research on the oral formulation of Muvalaplin tetrahydrochloride is ongoing.</p>Fórmula:C42H58Cl4N4O6Forma y color:SolidPeso molecular:856.75TAMRA-PEG4-Alkyne
CAS:TAMRA-PEG4-Alkyne is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C36H41N3O8Pureza:98%Forma y color:SolidPeso molecular:643.73Napsamycin A
CAS:<p>Napsamycin A is an antibiotic with antibacterial activity against Pseudomonas aeruginosa and other Pseudomonas species, while exhibiting relatively weak activity against other gram-positive and gram-negative bacteria.</p>Fórmula:C39H48N8O12SForma y color:SolidPeso molecular:852.91
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