
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.
Products of "Other Inhibitors"
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Compound N051-0059
Compound N051-0059 is a useful organic compound for research related to life sciences and the catalog number is T131230.Color and Shape:Odour SolidPEO-IAA
CAS:PEO-IAA (2-(1H-Indol-3-yl)-4-oxo-4-phenyl-butyric acid) is a novel potent auxin antagonist.Formula:C18H15NO3Purity:98.67% - 99.35%Color and Shape:SolidMolecular weight:293.32Amentoflavone hexaacetate
CAS:Amentoflavone hexaacetate is a 3,5-cyclic nucleotide phosphodiesterase inhibitor. It has anti-angiogenic and anti-metastatic effects.Formula:C42H30O16Color and Shape:SolidMolecular weight:790.68Piriprost
CAS:Piriprost inhibits leukotrienes, reduces smoke-induced alveolar permeability, decreases plasminogen activator activity, and swells type I alveolar cells.Formula:C26H35NO4Color and Shape:SolidMolecular weight:425.56(R)-5,3'-Dimethyl hesperidin
Hesperidin analog serves as a reference standard.Formula:C30H38O15Color and Shape:SolidMolecular weight:638.6Dioscoreside E
CAS:Dioscoreside E exhibits both cytotoxic and antifungal activities against a range of tumor cell lines.Formula:C52H84O23Color and Shape:SolidMolecular weight:1077.2PIKfyve-IN-1
PIKfyve-IN-1: potent, cell-active inhibitor for PIKfyve research, IC50=6.9 nM.Formula:C20H21N5Color and Shape:SolidMolecular weight:331.41L 657743
CAS:L 657743 is an Adrenergic alpha-Antagonist.Formula:C20H25N3O2Color and Shape:SolidMolecular weight:339.43Albendazole sulfone
CAS:Albendazole sulfone, a metabolite of Albendazole, is an antibiotic, anthelmintic, and antiparisitic.Formula:C12H15N3O4SPurity:98%Color and Shape:SolidMolecular weight:297.33Amsacrine gluconate
CAS:Amsacrine gluconate: an aminoacridine with anticancer properties, possibly works by intercalating DNA and inhibiting topoisomerase II.Formula:C27H31N3O10SColor and Shape:SolidMolecular weight:589.62RA-2
CAS:RA-2 is a pan-negative-gating modulator of KCa2/3 channels that acts by inhibiting EDH-type relaxation in coronary arteries.Formula:C22H16F2O6Color and Shape:SolidMolecular weight:414.36Biotinyl tyramide
CAS:Biotinyl tyramide, a biotin derivative, enhances in situ hybridization and immunohistochemical signals.Formula:C18H25N3O3SPurity:98.08% - 99.94%Color and Shape:SolidMolecular weight:363.47Naringenin-7-O-β-D-Glucuronide
CAS:Naringenin-7-O-β-D-glucuronide, a metabolite of the flavonoid naringenin, is predominantly synthesized through the action of UDP-glucuronosyltransferase (UGT) isoforms UGT1A1, UGT1A3, UGT1A6, and UGT1A9.Formula:C21H20O11Color and Shape:SolidMolecular weight:448.4Calvatic acid
Calvatic acid is a useful organic compound for research related to life sciences and the catalog number is T124680.Formula:C8H5N3O3Color and Shape:SolidMolecular weight:191.146Metallo-β-lactamase-IN-4
CAS:Metallo-β-lactamase-IN-4 (compound 40) is a potent inhibitor of metallo-β-lactamases (MBL) with IC 50 values of 0.5 μM, 2.1 μM, and 3.3 μM for VIM-1, NDM-1 andFormula:C10H14N4O3S2Color and Shape:SolidMolecular weight:302.37Relebactam sodium
CAS:Relebactam sodium is a potent and selective β-lactamase inhibitor.Formula:C12H19N4NaO6SColor and Shape:SolidMolecular weight:370.36Compound N094-0018
Compound N094-0018 is a useful organic compound for research related to life sciences and the catalog number is T131158.Formula:C19H27NO7Color and Shape:SolidMolecular weight:381.425Diacetolol
CAS:Diacetolol is the major metabolite of acebutolol, a selective beta blockers used to treat hypertension, angina pectoris and arrhythmia.Formula:C16H24N2O4Color and Shape:SolidMolecular weight:308.37ATIC-IN-1 acetate
ATIC-IN-1 acetate is an ATIC inhibitor with potential anticancer activity.Formula:C23H37N7O7Purity:99.89%Color and Shape:SolidMolecular weight:523.59Benzoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-
CAS:Formula:C22H17NO4Purity:95%Color and Shape:SolidMolecular weight:359.37467999999996