
Other Inhibitors
This category encompasses a wide variety of inhibitors that do not fit into the standard classifications but are still critical for various biochemical and pharmacological research. These inhibitors may target unique or less-studied pathways, enzymes, and molecular interactions, providing valuable tools for specialized research areas. At CymitQuimica, we offer a diverse selection of high-quality inhibitors across multiple biological targets and research disciplines, enabling you to explore novel therapeutic avenues and deepen your understanding of complex biological processes.
Found 36533 products of "Other Inhibitors"
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AKOS-22
CAS:<p>AKOS-22: potent VDAC1 inhibitor, Kd=15.4 μM; prevents mitochondrial dysfunction and apoptosis.</p>Formula:C22H21ClF3N3O3Purity:98%Color and Shape:SolidMolecular weight:467.87Trimetoquinol HCl hydrate
CAS:Trimetoquinol hydrochloride possesses differential and selective beta-adrenergic properties.Formula:C19H26ClNO6Color and Shape:SolidMolecular weight:399.87PL265
CAS:<p>PL265 is a long-acting dual ENKephalinase inhibitor (DENKi) with analgesic potential.</p>Formula:C27H35N2O9PPurity:98%Color and Shape:SolidMolecular weight:562.55BChE-IN-17
CAS:<p>BChE-IN-17 (compound 6n) is a potent, selective inhibitor of butyrylcholinesterase (BChE), demonstrating inhibitory half-maximal inhibitory concentrations (</p>Formula:C23H23BrN2O4S2Color and Shape:SolidMolecular weight:535.47Tifenazoxide
CAS:Tifenazoxide is an effective and SUR1/Kir6.2 selective KATP channels opener. Tifenazoxide has an anti-diabetic effect, can inhibit glucose-stimulated insulin release in vitro and in vivo.Formula:C9H10ClN3O2S2Purity:98%Color and Shape:SolidMolecular weight:291.78anti-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>Formula:C29H39F2N7OColor and Shape:SolidMolecular weight:539.66Phenamil methanesulfonate
CAS:TRPP3 channel inhibitorFormula:C13H16ClN7O4SPurity:98%Color and Shape:SolidMolecular weight:401.83CK176
CAS:CK176 is an HIV-1 inhibitor, 11x more effective than I-XW-053 in human PBMCs.Formula:C21H12IN3O2Purity:98%Color and Shape:SolidMolecular weight:465.24Culmerciclib
CAS:<p>Culmerciclib is a cell cycle protein-dependent kinase (CDK) inhibitor that exhibits antitumour effects.</p>Formula:C24H27FN8Color and Shape:SolidMolecular weight:446.52(Rac)-LM11A-31 dihydrochloride
CAS:(Rac)-LM11A-31 dihydrochloride is an isomer of LM11A-31 dihydrochloride, a potent antagonist of proNGF (nerve growth factor).Formula:C12H27Cl2N3O2Purity:98%Color and Shape:SolidMolecular weight:316.268Guancydine
CAS:Guancydine is an antihypertensive agent.Formula:C7H14N4Purity:98%Color and Shape:SolidMolecular weight:154.21Radafaxine hydrochloride
CAS:<p>Radafaxine hydrochloride is an inhibitor of DAT and NET transporters, and nAChR family modulator.</p>Formula:C13H19Cl2NO2Purity:98%Molecular weight:292.2PSB-6426
CAS:PSB-6426 is the first potent and selective human nucleoside triphosphate diphosphohydrolase-2 inhibitor.Formula:C22H29N4O10PPurity:98%Color and Shape:SolidMolecular weight:540.46CH-100
CAS:CH-100 is a Chinese herbal medicine previously used in the treatment of human hepatitis C.Formula:C14H22ClNO3Color and Shape:SolidMolecular weight:287.78H 35-25
CAS:H 35-25 is a beta 2-antagonist.Formula:C13H21NOColor and Shape:SolidMolecular weight:207.31Questiomycin A derivatives 18 TFA
<p>Questiomycin A derivative 18 TFA exhibits antibacterial, anticancer properties and inhibits GRP78.</p>Formula:C16H12F3N3O5Purity:98.45%Color and Shape:SoildMolecular weight:383.07Aminobutane bisphosphonate
CAS:Aminobutane bisphosphonate curbs bone loss; may manage hypercalcemia in cancer.Formula:C4H13NO6P2Color and Shape:SolidMolecular weight:233.1(E)-Crotylbarbital
CAS:<p>(E)-Crotylbarbital, a Crotylbarbital isomer, is a sedative with hypnotic, anticonvulsant properties, aiding sleep and mental stability.</p>Formula:C10H14N2O3Purity:99.94%Color and Shape:SolidMolecular weight:210.23Cebranopadol ((1α,4α)stereoisomer)
CAS:<p>Cebranopadol ((1α,4α)stereoisomer) is a stereoisomer of cebranopadol which is a potent ORL-1 agonist.</p>Formula:C24H27FN2OPurity:98%Color and Shape:SolidMolecular weight:378.48PAD4-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>Formula:C20H23BClN7O6Color and Shape:SolidMolecular weight:503.7
