
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 37853 products of "Other Inhibitors"
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Multi-target kinase inhibitor 3
Multi-target kinase inhibitor 3 (compound 6i) is a potent multi-target anticancer agent.Formula:C23H22N6O2SColor and Shape:SolidMolecular weight:446.52Colestipol hydrochloride
CAS:Colestipol hydrochloride is a bile acid-binding anionic exchange polymer that effectively reduces cholesterol levels, commonly utilized in the study of hypercholesterolemia.Formula:C8H24ClN5Color and Shape:SolidMolecular weight:225.17202LLC1
<p>LLC1, a derivative of amiloride, exhibits cytotoxicity against breast cancer cells, particularly those resistant to other treatments. The compound demonstrates varied IC50 values across several breast cancer cell lines, including 13 mM for MCF7, 12 mM for MCF7 MX-100, 25 mM for MCF7 TS, 26 mM for MCF7 TR-1, and 19 mM for MCF7 TR-5. LLC1 holds potential for research in cancer therapy.</p>Color and Shape:Odour SolidRG7841
<p>RG7841 is a humanized antibody targeting Ly6E, which can be used to study lung cancer.</p>Color and Shape:LiquidMolecular weight:145.5kDa1,2,3,6,7,8-Hexachlorodibenzofuran
CAS:<p>1,2,3,6,7,8-Hexachlorodibenzofuran (1,2,3,6,7,8-HxCDF) is a type of polychlorinated dibenzofuran (PCDF). It promotes the expression of aryl hydrocarbon hydroxylase (AHH) and ethoxyresorufin-O-deethylase (EROD) genes in H-4-II-E rat hepatoma cells with EC50 values of 1.47 and 1.24 nM, respectively. 1,2,3,6,7,8-HxCDF also reduces rat body weight, causes thymic atrophy, and induces the expression of cytochrome P450 (CYP) subtype CYP1A1 and 4-chlorobiphenyl hydroxylase genes with EC50 values of 3.2, 0.9, 0.35, and 0.21 µmol/kg.</p>Formula:C12H2Cl6OColor and Shape:SolidMolecular weight:374.86ICT-01-N297A
<p>ICT-01-N297A (BTN2A1 Antibody) is a monoclonal antibody targeting BTN1A1.</p>Purity:>95%Color and Shape:Odour LiquidFilricianine
CAS:Filricianine is a diagnostic imaging agent.Formula:C45H52N2O12S3Color and Shape:SolidMolecular weight:909.12-Azaadamantane-N-oxyl
CAS:2-Azaadamantane-N-oxyl (AZADO) is a compound known for its antioxidative activity, capable of efficiently scavenging free radicals. It has been extensively studied in compound development, demonstrating potential inhibitory effects against various diseases. The structure of AZADO lends itself to excellent biocompatibility, making it suitable for screening in innovative compound development.Formula:C9H14NOColor and Shape:SolidMolecular weight:152.21Tritriacontane
CAS:Tritriacontane is a type of ester.Formula:C33H68Color and Shape:SolidMolecular weight:464.89SHP2-IN-34
CAS:<p>SHP2-IN-34 (compound A8) is a phenylurea SHP2 inhibitor with anti-cancer properties. It significantly suppresses tumor growth in CT26 mouse models.</p>Formula:C23H25Cl2N7OSColor and Shape:SolidMolecular weight:518.46RO5458640
<p>RO5458640 (RG-7212) is a humanized antibody targeting TWEAK, used in tumor research.</p>Purity:>95%Color and Shape:LiquidMolecular weight:145.5 kDaZLIRTLHEWY
ZLIRTLHEWY is an effective peptide inhibitor of the CD47/SIRPα interaction, offering potential applications in cancer research.Formula:C64H92N16O16Color and Shape:SolidMolecular weight:1341.51Hydroxy-PEG2-C2-sulfonic acid
CAS:<p>Hydroxy-PEG2-C2-sulfonic acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C6H14O6SPurity:98%Color and Shape:SolidMolecular weight:214.24Jasminoside
CAS:Jasminoside is a natural product for research related to life sciences. The catalog number is TN5557 and the CAS number is 82451-18-1.Formula:C26H30O13Purity:98%Color and Shape:SolidMolecular weight:550.5132-(4-methyl-1,3-thiazol-5-yl)ethyl decanoate
CAS:2-(4-methyl-1,3-thiazol-5-yl)ethyl decanoate is a long-chain fatty acid ester containing thiazole that is used in organic synthesis and biochemical experiments.Formula:C16H27NO2SPurity:98.88%Color and Shape:SolidMolecular weight:297.46p-Menthane-3,8-diol
CAS:p-Menthane-3,8-diol(2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol) is a cyclohexanol that is used in organic synthesis and biochemical experiments.Formula:C10H20O2Color and Shape:SolidMolecular weight:172.2721-Hydroxyhenicosanoic acid
CAS:21-Hydroxyhenicosanoic acid is a long-chain hydroxy fatty acid used in organic synthesis and biochemical experiments.Formula:C21H42O3Purity:99.48%Color and Shape:SolidMolecular weight:342.56Butyl 3-methylbutanoate
CAS:Butyl 3-methylbutanoate is an ester commonly used in flavor preparation, organic synthesis and biochemical experiments.Formula:C9H18O2Purity:99.28%Color and Shape:SolidMolecular weight:158.244-Ethyl-2,6-dimethoxyphenol
CAS:<p>4-Ethyl-2,6-dimethoxyphenol (Phenol, 4-ethyl-2,6-dimethoxy-) is a phenol that is used in organic synthesis and biological experiments.</p>Formula:C10H14O3Purity:97.07%Color and Shape:SolidMolecular weight:182.221-Tetradecene
CAS:1-Tetradecene is a monounsaturated olefin commonly used in flavor preparation, organic synthesis and biochemical experiments.Formula:C14H28Color and Shape:SolidMolecular weight:196.37

