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.
37931 produits trouvés pour "Autres inhibiteurs"
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YM 298198 Hydrochloride
CAS :<p>YM 298198 HCl: non-competitive mGlu1 antagonist, Ki=19 nM. Inactive on mGlu2-7, stronger than CPCCOEt.</p>Formule :C18H22N4OSCouleur et forme :SolidMasse moléculaire :342.46FM-24 HCl
CAS :<p>FM-24 HCl is a long acting beta-adrenergic receptor antagonist.</p>Formule :C19H30ClNO2Couleur et forme :SolidMasse moléculaire :339.9AKOS-22
CAS :<p>AKOS-22: potent VDAC1 inhibitor, Kd=15.4 μM; prevents mitochondrial dysfunction and apoptosis.</p>Formule :C22H21ClF3N3O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :467.87Aminobutane bisphosphonate
CAS :<p>Aminobutane bisphosphonate curbs bone loss; may manage hypercalcemia in cancer.</p>Formule :C4H13NO6P2Couleur et forme :SolidMasse moléculaire :233.1(E)-Crotylbarbital
CAS :<p>(E)-Crotylbarbital, a Crotylbarbital isomer, is a sedative with hypnotic, anticonvulsant properties, aiding sleep and mental stability.</p>Formule :C10H14N2O3Degré de pureté :99.94%Couleur et forme :SolidMasse moléculaire :210.23(Rac)-LM11A-31 dihydrochloride
CAS :<p>(Rac)-LM11A-31 dihydrochloride is an isomer of LM11A-31 dihydrochloride, a potent antagonist of proNGF (nerve growth factor).</p>Formule :C12H27Cl2N3O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :316.268CH-100
CAS :<p>CH-100 is a Chinese herbal medicine previously used in the treatment of human hepatitis C.</p>Formule :C14H22ClNO3Couleur et forme :SolidMasse moléculaire :287.78Questiomycin A derivatives 18 TFA
<p>Questiomycin A derivative 18 TFA exhibits antibacterial, anticancer properties and inhibits GRP78.</p>Formule :C16H12F3N3O5Degré de pureté :98.45%Couleur et forme :SoildMasse moléculaire :383.07SB251023
CAS :<p>SB251023 is an agonist of β3-adrenoceptor.</p>Formule :C28H34NO6PCouleur et forme :SolidMasse moléculaire :511.55anti-TNBC agent-3
CAS :<p>Anti-TNBC agent-3 (compound 3g) is a compound that induces apoptosis and possesses anti-cancer cell proliferation properties.</p>Formule :C29H39F2N7OCouleur et forme :SolidMasse moléculaire :539.66MDK-2959
CAS :<p>MDK-2959 is a potent inhibitor of protein tyrosine phosphatase sigma (PTPsigma).</p>Formule :C15H11N3O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :297.27Fosfonet sodium
CAS :<p>Fosfonet sodium is a sodium salt of phosphonoacetic acid, effective against herpesviruses by inhibiting viral DNA polymerase.</p>Formule :C2H4NaO5PCouleur et forme :SolidMasse moléculaire :162.01Radafaxine hydrochloride
CAS :<p>Radafaxine hydrochloride is an inhibitor of DAT and NET transporters, and nAChR family modulator.</p>Formule :C13H19Cl2NO2Degré de pureté :98%Masse moléculaire :292.2Cebranopadol ((1α,4α)stereoisomer)
CAS :<p>Cebranopadol ((1α,4α)stereoisomer) is a stereoisomer of cebranopadol which is a potent ORL-1 agonist.</p>Formule :C24H27FN2ODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :378.48PSB-6426
CAS :<p>PSB-6426 is the first potent and selective human nucleoside triphosphate diphosphohydrolase-2 inhibitor.</p>Formule :C22H29N4O10PDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :540.46Culmerciclib
CAS :<p>Culmerciclib is a cell cycle protein-dependent kinase (CDK) inhibitor that exhibits antitumour effects.</p>Formule :C24H27FN8Couleur et forme :SolidMasse moléculaire :446.52Saxitoxinol
CAS :<p>Saxitoxinol is an analog of saxitoxin, a known voltage-gated sodium channel blocker.</p>Formule :C10H17N7O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :283.29H 35-25
CAS :<p>H 35-25 is a beta 2-antagonist.</p>Formule :C13H21NOCouleur et forme :SolidMasse moléculaire :207.31Guancydine
CAS :<p>Guancydine is an antihypertensive agent.</p>Formule :C7H14N4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :154.21KP372-1
CAS :<p>KP372-1, an Akt inhibitor, blocks PI3K signaling, arrests cell growth, and triggers apoptosis in head/neck squamous cell carcinoma.</p>Formule :C20H8N12O2Couleur et forme :SolidMasse moléculaire :448.36Phenazolam
CAS :<p>Phenazolam is an analytical reference standard categorized as a benzodiazepine. [1] This product is intended for research and forensic applications.</p>Formule :C17H12BrClN4Couleur et forme :SolidMasse moléculaire :387.66Phenamil methanesulfonate
CAS :<p>TRPP3 channel inhibitor</p>Formule :C13H16ClN7O4SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :401.83IDX-375
CAS :<p>IDX-375, a HCV NS5B polymerase inhibitor, is used potentially for the treatment of HCV infection.</p>Formule :C29H50N5O7PSDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :643.78PS372424 HCl
CAS :<p>PS372424 activates CXCR3, triggers ERK phosphorylation, and inhibits CXCL11's effect on CD45+ cell migration in humanized mice.</p>Formule :C33H45ClN6O4Couleur et forme :SolidMasse moléculaire :625.21PKUMDL-LTQ-301
CAS :<p>PKUMDL-LTQ-301 is a potent inhibitor of HipA toxin. PKUMDL-LTQ-301 also inhibits E. coli persistence.</p>Formule :C30H28N2O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :480.55Dioxifedrine
CAS :<p>Dioxifedrine is a beta-2 -adrenergic agonist with bronchodilator activity.</p>Formule :C10H15NO3Couleur et forme :SolidMasse moléculaire :197.23Erythrityl Tetranitrate
CAS :<p>Erythrityl Tetranitrate, a vasodilator similar to nitroglycerin, was first in "sustained release" tablets; may cause "nitro headache."</p>Formule :C4H6N4O12Couleur et forme :SolidMasse moléculaire :302.11BChE-IN-17
CAS :<p>BChE-IN-17 (compound 6n) is a potent, selective inhibitor of butyrylcholinesterase (BChE), demonstrating inhibitory half-maximal inhibitory concentrations (</p>Formule :C23H23BrN2O4S2Couleur et forme :SolidMasse moléculaire :535.47PL265
CAS :<p>PL265 is a long-acting dual ENKephalinase inhibitor (DENKi) with analgesic potential.</p>Formule :C27H35N2O9PDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :562.55Butabindide oxalate
CAS :<p>CCK-inactivating serine protease (tripeptidyl peptidase II) inhibitor</p>Formule :C19H27N3O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :393.43HPK1-IN-18
CAS :<p>HPK1-IN-18: Potent, specific inhibitor of HPK1, a MAP4K enzyme, for cancer research and treatment.</p>Formule :C24H24N4Couleur et forme :LiquidMasse moléculaire :368.47D(-)-Octopamine CSA salt
CAS :<p>D(-)-Octopamine CSA salt is an agonist of octopamine receptors.</p>Formule :C18H27NO6SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :385.48PAD4-IN-2
CAS :<p>PAD4-IN-2 (compound 5i) is a PAD4 inhibitor with an IC50 value of 1.94 μM, shown to suppress tumor growth in mice through specific inhibition of the PAD4-H3cit-</p>Formule :C20H23BClN7O6Couleur et forme :SolidMasse moléculaire :503.7Benzovindiflupyr
CAS :<p>Benzovindiflupyr: a fungicide that inhibits SDH (IC50=5.2nM), halts S. sclerotiorum growth (EC50=0.011μg/ml), and protects crops like eggplants.</p>Formule :C18H15Cl2F2N3OCouleur et forme :SolidMasse moléculaire :398.23Albuterol stearate
CAS :<p>Albuterol stearate, a salt form of Albuterol, is a selective beta2 agonist for treating asthma and COPD, with 29x preference for beta2 over beta1.</p>Formule :C31H57NO5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :523.799DPX-3778
CAS :<p>DPX-3778, a triethanolamine salt, boosts tobacco callus growth 4-5x at 0.124-2.48 μM and slows aging with IAA and kinetin.</p>Formule :C16H23ClN4O6Couleur et forme :SolidMasse moléculaire :402.83Antibacterial agent 157
CAS :<p>Compound B12 (Antibacterial agent 157) is a fungicidal agent that can impact protein synthesis in Botrytis cinerea.</p>Formule :C26H23BrF4N2O3Couleur et forme :SolidMasse moléculaire :567.37CYY292
CAS :<p>CYY292 is a chemical compound acting as an inhibitor of PDGFRα, PDGFRβ, FGFR1, -2, and -3, with respective IC50 values of 5.35, 4.6, 28, 28, and 78 nM.</p>Formule :C24H28N8OCouleur et forme :SolidMasse moléculaire :444.53HMR 1556
CAS :<p>HMR 1556 is a chromanol derivative and is an IKs blocker (IC50s of 10.5 nM and 34 nM in canine and guinea pig left ventricular myocytes, respectively).</p>Formule :C17H24F3NO5SCouleur et forme :SolidMasse moléculaire :411.44Antibacterial agent 160
CAS :<p>Antibacterial Agent 160 is a potent antibacterial agent that rapidly eradicates bacteria and inhibits the formation of bacterial biofilms.</p>Formule :C29H27ClFN3O6Couleur et forme :SolidMasse moléculaire :567.99CIAC001
CAS :<p>CIAC001, a pyruvate kinase PKM2 inhibitor, exhibits anti-neuroinflammatory properties.</p>Formule :C20H25N3O2Couleur et forme :SolidMasse moléculaire :339.43Tauro-Obeticholic Acid sodium
CAS :<p>Tauro-obeticholic acid, a farnesoid X receptor (FXR) agonist and semisynthetic derivative of chenodeoxycholic acid, is an active metabolite of obeticholic acid.</p>Formule :C28H48NO6S·NaCouleur et forme :SolidMasse moléculaire :549.74Anti-MI/R injury agent 1
CAS :<p>Anti-MI/R injury agent 1 (compound 18), derived from Panaxatriol, represents an orally administered, potent agent against myocardial ischemia/reperfusion (MI/R</p>Formule :C32H49NO6Couleur et forme :SolidMasse moléculaire :543.73DDO-2213
CAS :<p>DDO-2213 is a potent, orally active inhibitor of the WDR5-MLL1 interaction, demonstrating an IC50 of 29 nM and a Kd of 72.9 nM against WDR5.</p>Formule :C24H27ClFN7OCouleur et forme :SolidMasse moléculaire :483.97Antitumor photosensitizer-1
CAS :<p>Antitumor Photosensitizer-1 (Compound 8) is a potent photosensitizer with remarkable photodynamic anti-tumor properties and minimal skin photo-toxicity,</p>Formule :C42H51N5O6Couleur et forme :SolidMasse moléculaire :721.88RIOK2-IN-2
CAS :<p>RIOK2-IN-2 (8) functions as an inhibitor of RIOK2, exhibiting IC50 values of 3.02 μM in MKN-1 cells and 5.34 μM in MOLT4 cells [1].</p>Formule :C27H23F3N6O2Couleur et forme :SolidMasse moléculaire :520.51Ac4GalNAlk
CAS :<p>Ac4GalNAlk, a weakly alkyne-labeled reagent for metabolic oligosaccharide engineering (MOE), facilitates the detection of protein glycosylation by promoting nucleotide-sugar biosynthesis and enhancing bioorthogonal cell surface markers. It is activated by cellular biosynthetic machinery into nucleotide sugars, subsequently enabling the tracing of glycoproteins in bioorthogonal chemistry [1].</p>Formule :C19H25NO10Couleur et forme :SolidMasse moléculaire :427.4FLT3-IN-19
CAS :<p>FLT3-IN-19 (Comp 50) is a potent, selective inhibitor of FLT3, demonstrating an IC50 value of 0.213 nM, and is applicable in research pertaining to acute</p>Formule :C22H26N8OCouleur et forme :SolidMasse moléculaire :418.49L 689037
CAS :<p>L 689037 is an inhibitor of leukotriene biosynthesis.</p>Formule :C36H37ClN2O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :597.14FOXM1-IN-2
CAS :<p>FOXM1-IN-2, a FOXM1 inhibitor, exhibits antineoplastic activity [1].</p>Formule :C48H47F4N7O12SCouleur et forme :SolidMasse moléculaire :1021.99
