
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 35795 products of "Other Inhibitors"
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Ledene
CAS:Ledene (Viridiflorene) is an essential oil produced by viridiflorene synthase.Formula:C15H24Purity:98%Color and Shape:SolidMolecular weight:204.35β-N-Acetyl-D-hexosaminidase-IN-1
β-N-Acetyl-D-hexosaminidase-IN-1 is a newly discovered chemical compound that acts as an inhibitor for β-N-acetyl-D-hexosaminidase.Formula:C18H13F2NO2SColor and Shape:SolidMolecular weight:345.36Glasmacinal
CAS:Glasmacinal is a non-antibacterial macrolide compound with anti-inflammatory activities.Formula:C37H62N2O10Color and Shape:SolidMolecular weight:694.90Teprosulvose
CAS:Teprosulvose is a radiosensitizer used in veterinary medicine.Formula:C27H52O10SColor and Shape:SolidMolecular weight:568.762,3-Dimethoxy-4-(methylthio)benzeneethanamine
CAS:2,3-Dimethoxy-4-(methylthio)benzeneethanamine (compound 22) is an analog of methoxybenzothiazine, employed in researching pharmacological agents that model human psychiatric disorders.Formula:C11H17NO2SColor and Shape:SolidMolecular weight:227.32RORγt modulator 5
CAS:RORγt modulator 5, a potent RORγt modulator, exhibits a dissociation constant (K_i) of <100 nM.Formula:C27H22F5N3O6SColor and Shape:SolidMolecular weight:611.54Porphine
CAS:Porphine (Porphyrin), the parent compound of the porphyrin family, plays a crucial role within biological systems.Formula:C20H14N4Color and Shape:SolidMolecular weight:310.355-Fluoroorotic acid monohydrate
CAS:5-Fluoroorotic acid (monohydrate) (5-Fluorouracil-6-carboxylic acid Mono(hydrate); 5-FOA) is employed to detect the expression of the URA3 gene in yeast molecular genetic constructs. Yeast possessing an active URA3 gene (which encodes orotidine-5'-monophosphate decarboxylase) convert 5-FOA into 5-fluorodeoxyuridine, a substance toxic to cells. Yeast strains with mutations in the URA3 gene that confer resistance can grow in the presence of 5-FOA if uracil is added to the medium.Formula:C5H5FN2O5Color and Shape:SolidMolecular weight:192.10Evategrel
CAS:Evategrel is an inhibitor of platelet aggregation.Formula:C21H26ClNO7SColor and Shape:SolidMolecular weight:471.95SOAT-IN-1
CAS:SOAT-IN-1 (compound 40) is a potent and selective inhibitor targeting the sodium-dependent organic anion transporter (SOAT), exhibiting IC50 values of 1.6 µM for SOAT and 14.3 µM for NTCP.Formula:C20H16ClN3O6SColor and Shape:SolidMolecular weight:461.88Nispomeben
CAS:Nispomeben is an effective non-opioid analgesic.Formula:C21H27NO4Color and Shape:SolidMolecular weight:357.44Propizepine
CAS:Propizepine is a tricyclic antidepressant compound.Formula:C17H20N4OColor and Shape:SolidMolecular weight:296.37Theophylline EP impurity C
CAS:Theophylline EP impurity C, an alkaloid with anti-bronchospasm activity, is employed to assess the purity and quality of compounds. This substance also holds potential clinical value in the management of asthma and chronic obstructive pulmonary disease (COPD).Formula:C7H10N4O3Color and Shape:SolidMolecular weight:198.18DLCI-1
CAS:DLCI-1 is a potent and selective oral inhibitor of cytochrome P450 2A6 (CYP2A6), significantly reducing self-administered nicotine doses in both male and female mice.Formula:C12H14N2SColor and Shape:SolidMolecular weight:218.32DC41
CAS:DC41 is a CC-1065-based cancer drug, an antibody-linked DNA alkylator.Formula:C37H34ClN5O4SPurity:98%Color and Shape:SolidMolecular weight:680.22Enactin Ⅴa
CAS:EnactinVa is a compound produced by the bacterium Streptomyces roseoviridis and exhibits relatively weak antifungal activity.Formula:C19H38N2O5Color and Shape:SolidMolecular weight:374.515PTP1B-IN-17
PTP1B-IN-17, a benzimidazole derivative, inhibits PTP1B (Ki: 30.2 μM) and may help study type 2 diabetes.Formula:C26H19N3O4SColor and Shape:SolidMolecular weight:469.51ZIKV-IN-5
ZIKV-IN-5 is an acid-stable, low cytotoxic anti-ZIKV agent with an EC50 value of 0.71 μM. ZIKV-IN-5 showed effective inhibition of ZIKV NS5 MTase activity.Formula:C36H45NO4SiColor and Shape:SolidMolecular weight:583.83Edeine A1
CAS:Edeine A1 inhibits DNA replication and protein biosynthesis, exhibiting activity against Gram-positive and Gram-negative bacteria, fungi, and yeasts.Formula:C33H58N10O10Color and Shape:SolidMolecular weight:754.8753-Hydroxyrifamycin S
CAS:3-Hydroxyrifamycin S is an ansamycin antibiotic that exhibits strong activity against Gram-positive bacteria, while its effectiveness against Gram-negative bacteria is relatively limited.Formula:C37H45NO13Color and Shape:SolidMolecular weight:711.752

