
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 35763 products of "Other Inhibitors"
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10-oxo-12(Z)-Octadecenoic Acid
CAS:10-oxo-12(Z)-Octadecenoic Acid is a fatty acid with anti-inflammatory activity.Formula:C18H32O3Purity:99.74%Color and Shape:SolidMolecular weight:296.45CH 102
CAS:CH 102 is an isoquinoline derivative that inhibits platelet aggregation.Formula:C14H13N3O2SColor and Shape:SolidMolecular weight:287.34Secoverine
CAS:Secoverine is a spasmolytic muscarinic antagonist with local anesthetic effects, lacking antihistamine or nicotinolytic actions.Formula:C22H35NO2Color and Shape:SolidMolecular weight:345.52SIMR-2418
CAS:SIMR-2418 is a SARS-CoV-2 Protease inhibitor. SIMR-2418 having an inhibitory IC50 value of 20.7 μMFormula:C32H34F3N3O7S2Color and Shape:SolidMolecular weight:693.75Allixin
CAS:Allixin, a garlic compound, weakly fights microbes and skin tumor growth; blocks toxin-induced mutations.Formula:C12H18O4Color and Shape:SolidMolecular weight:226.27Casimiroin
CAS:Casimiroin is a quinone reductase 2 inhibitor; isolated from Casimiroa edulis.Formula:C12H11NO4Color and Shape:SolidMolecular weight:233.22AGN-199659
CAS:AGN-199659 is a novel tyrosine kinase inhibitor. It also blocks choroidal neovascularization.Formula:C19H19N3O2Color and Shape:SolidMolecular weight:321.37TP-S1-68
CAS:TP-S1-68 is a Type-I inhibitor of TIE-2.Formula:C15H9ClN4SColor and Shape:SolidMolecular weight:312.78SARS-CoV-2-IN-32
CAS:SARS-CoV-2-IN-32 inhibits COVID-19 (Mpro; PDB: 6LU7) and has anti-cancer effects; useful for related research.Formula:C27H23N5O4Color and Shape:SolidMolecular weight:481.5SC 51089 free base
CAS:SC 51089 free base is a selective antagonist of the prostaglandin E2 EP1 receptor, demonstrating neuroprotective activity.Formula:C22H19ClN4O3Color and Shape:SolidMolecular weight:422.86WEB2347
CAS:WEB2347 is a novel, potent and long acting antagonist of hetrazepinoic PAF.Formula:C25H28ClN5OSColor and Shape:SolidMolecular weight:482.04D-Mabuterol hydrochloride
CAS:Mabuterol: selective β2 agonist; lowers rat BP, ups guinea pig heart rate/force; blocks isoprenaline; no alpha, ACh, histamine effect.Formula:C13H19Cl2F3N2OColor and Shape:SolidMolecular weight:347.2Leptospermone
CAS:Leptospermone is an essential oil from Leptospermum scoparium (manuka oil).Formula:C15H22O4Color and Shape:SolidMolecular weight:266.33CGP-53437
CAS:CGP-53437 is a novel HIV-1 protease inhibitor, also potently inhibiting major aspartyl peptidase 1 (May1), a secreted Cryptococcus neoformans protease.Formula:C42H56N4O7Color and Shape:SolidMolecular weight:728.92Thiourea, N-(2-phenylethyl)-N'-2-thiazolyl-
CAS:Thiourea, N-(2-phenylethyl)-N'-2-thiazolyl- is a HIV-1 reverse transcriptase inhibitor.Formula:C12H13N3S2Color and Shape:SolidMolecular weight:263.38INSCoV-601I(1)
CAS:INSCoV-601I(1) is a strong 3CLpro inhibitor, key in SARS-CoV-2 replication; potential for research use - WO2021219089A1.Formula:C23H22ClF2N5O2SColor and Shape:SolidMolecular weight:505.97APC-3316 hydrochloride
CAS:APC-3316 hydrochloride is a vinyl sulfone cysteine protease inhibitor and selective CCR4 antagonist.Formula:C32H39ClN4O4SColor and Shape:SolidMolecular weight:611.19cIAP1-IN-D19
CAS:cIAP1-IN-D19 is an inhibitor of E3 ligase activity of cIAP1.Formula:C16H11N3OS2Color and Shape:SolidMolecular weight:325.41NSC-279287
CAS:NSC-279287 is a novel Inhibitor of the p53-mdm2 Interaction, Activating p53-Dependent Transcription in mdm2-Overexpressing Cells.Formula:C31H27N5O6SColor and Shape:SolidMolecular weight:597.64DPP-4-IN-1
CAS:DPP-4-IN-1 inhibits DPP-4 with 49 nM IC50, ideal for diabetes study, akin to Alogliptin.Formula:C19H19ClN6Color and Shape:SolidMolecular weight:366.85
