Autres inhibiteurs
Cette catégorie englobe une grande variété d'inhibiteurs qui ne rentrent pas dans les classifications standard mais qui sont néanmoins cruciaux pour diverses recherches biochimiques et pharmacologiques. Ces inhibiteurs peuvent cibler des voies, des enzymes et des interactions moléculaires uniques ou moins étudiés, fournissant des outils précieux pour des domaines de recherche spécialisés. Chez CymitQuimica, nous offrons une sélection diversifiée d'inhibiteurs de haute qualité ciblant de multiples objectifs biologiques et disciplines de recherche, vous permettant d'explorer de nouvelles avenues thérapeutiques et d'approfondir votre compréhension des processus biologiques complexes.
37827 produits trouvés pour "Autres inhibiteurs"
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Palatiferin A
CAS :<p>Palatiferin A is a useful organic compound for research related to life sciences. The catalog number is T125987 and the CAS number is 1361308-20-4.</p>Formule :C21H20O8Couleur et forme :SolidMasse moléculaire :400.383Isofischeric acid
<p>Isofischeric acid is a useful organic compound for research related to life sciences and the catalog number is T131493.</p>Formule :C15H18O3Couleur et forme :SolidMasse moléculaire :246.306Ald-Ph-amido-C2-PEG2-amine
CAS :Ald-Ph-amido-C2-PEG2-amine is a polyethylene glycol (PEG)-based linker utilized for the synthesis of PROteolysis TArgeting Chimeras (PROTACs)[1].Formule :C14H20N2O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :280.32N-Tetracosanoyltyramine
<p>N-Tetracosanoyltyramine is a useful organic compound for research related to life sciences and the catalog number is T126368.</p>Formule :C32H57NO2Couleur et forme :SolidMasse moléculaire :487.813AKP-11
CAS :<p>AKP-11 is a sphingosine-1-phosphate receptor 1 (S1P1) agonist with an EC50 of 0.047 μM for [35S]GTPγS binding to CHO-K1 cell membranes expressing human S1P1. It reduces S1P1 surface expression and enhances Akt and ERK phosphorylation in CHO cells with S1P1-HA at a 100 nM concentration. At doses of 1.3 and 3 mg/kg, AKP-11 lowers IFN-γ and IL-17 protein levels in the spinal cord and mitigates disease severity in a rat experimental autoimmune encephalomyelitis (EAE) model. Additionally, it decreases peripheral total lymphocyte and specific T cell subsets (CD4+, CD8+, and CD26L+ T cells) counts in both EAE rats and healthy controls at a 1.3 mg/kg dosage.</p>Formule :C22H22ClN3O5Couleur et forme :SolidMasse moléculaire :443.88Benzylamine
CAS :<p>Benzylamine, a bioactive alkaloid derived from Moringa oleifera (horseradish tree), is present in apples.</p>Formule :C7H9NDegré de pureté :98.54%Couleur et forme :SolidMasse moléculaire :107.1531Glucosinalbate
CAS :<p>Glucosinalbate is a natural product isolated from Arabidopsis thaliana.</p>Formule :C15H21NO9S2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :423.46Pirquinozol
CAS :<p>Pirquinozol (SQ 13,847) is an orally active antiallergic agent. It is metabolized into the oxidative metabolite SQ 12,903, which exhibits peak activity. Additionally, Pirquinozol can inhibit bronchospasm in rats.</p>Formule :C11H9N3O2Couleur et forme :SolidMasse moléculaire :215.213-hydroxy Docosanoic Acid
CAS :<p>3-hydroxy Docosanoic acid, a 22-carbon, hydroxylated fatty acid, is in some bacteria and an intermediate in fatty acid elongation.</p>Formule :C22H44O3Couleur et forme :SolidMasse moléculaire :356.591Phthalimide-PEG3-C2-OTs
CAS :<p>Phthalimide-PEG3-C2-OTs (Compound 5) is a PROTAC linker for degrading proteins via ubiquitin-proteasome system.</p>Formule :C23H27NO8SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :477.53C-02
<p>C-02, a proteolysis-targeting chimera (PROTAC) that combines the hexokinase inhibitor lonidamine with the cereblon ligand thalidomide, effectively induces the</p>Formule :C32H28Cl2N6O5Couleur et forme :SolidMasse moléculaire :647.514',5-Dihydroxy-3',5',6,7-tetramethoxyflavone
CAS :<p>4',5-Dihydroxy-3',5',6,7-tetramethoxyflavone is a useful organic compound for research related to life sciences and the catalog number is T124141.</p>Formule :C19H18O8Couleur et forme :SolidMasse moléculaire :374.345Arborcandin B
CAS :<p>Arborcandin B is an inhibitor of 1,3-β-glucan synthase and serves as an antifungal antibiotic. The IC50 values of Arborcandin B for Candida albicans (C. albicans) and Aspergillus fumigatus (A. fumigatus) are 0.30 μg/mL and 0.025 μg/mL, respectively. The minimum inhibitory concentration (MIC) for Candida species is 2-4 μg/mL.</p>Formule :C58H103N13O18Couleur et forme :SolidMasse moléculaire :1270.52CHO-CH2-PEG1-CH2-Boc
CAS :<p>CHO-CH2-PEG1-CH2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formule :C10H18O5Couleur et forme :SolidMasse moléculaire :218.249Porritoxin
CAS :<p>Porritoxin (compound1) is a metabolite of Alternaria porri. It inhibits the activation of the Epstein-Barr virus early antigen (EBV-EA) induced by 12-O-tetradecanoylphorbol-13-acetate (TPA).</p>Formule :C17H23NO4Couleur et forme :SolidMasse moléculaire :305.369Fern-7-en-19-one
CAS :<p>Fern-7-en-19-one is a natural product for research related to life sciences. The catalog number is TN4055 and the CAS number is 222294-61-3.</p>Formule :C30H48ODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :424.7134-oxo Withaferin A
CAS :<p>4-oxo Withaferin A is a withaferin A derivative with selective anticancer properties, effective against ovarian A2780 and resistant A2780/CP70 cells.</p>Formule :C28H36O6Couleur et forme :SolidMasse moléculaire :468.59Potassium 1,2-naphthoquinone-4-sulphonate
CAS :Potassium 1,2-naphthoquinone-4-sulphonate (Compound 16) acts as an inhibitor of 6-phosphogluconate dehydrogenase (6PGDH) with an IC50 of 53 μM. This compound is applicable in research related to human African trypanosomiasis.Formule :C10H5KO5SCouleur et forme :SolidMasse moléculaire :276.31Lysergamide, N-cyclopropyl-, maleate
CAS :<p>Ergoline-8-beta-carboxamide, N-cyclopropyl-9,10-didehydro-6-methyl-, maleate is a bioactive chemical.</p>Formule :C23H25N3O5Couleur et forme :SolidMasse moléculaire :423.46Loasaside
CAS :<p>Loasaside is an iridoid glycoside.</p>Formule :C15H22O8Couleur et forme :SolidMasse moléculaire :330.333
