
Inhibitors
Inhibitors are molecules that bind to enzymes, receptors, or other proteins to reduce or block their biological activity. These compounds are widely used in research to study biological pathways, understand disease mechanisms, and develop therapeutic drugs. Inhibitors play a crucial role in the treatment of various diseases, including cancer, cardiovascular diseases, and infections. At CymitQuimica, we provide a diverse range of high-quality inhibitors to support your research in biochemistry, cell biology, and pharmaceutical development.
Subcategories of "Inhibitors"
- Angiogenesis(2,787 products)
- Apoptosis(6,265 products)
- Cell Cycle/Checkpoint(4,800 products)
- Chromatin/Epigenetics(2,446 products)
- Cytoskeletal Signaling(1,530 products)
- DNA Damage/DNA Repair(2,964 products)
- Endocrinology/Hormones(3,708 products)
- Enzyme(3,669 products)
- GPCR/G-Protein(9,019 products)
- Immunology and Inflammation(3,883 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,038 products)
- Metabolism(10,216 products)
- Microbiology/Virology(7,607 products)
- Neuroscience(10,383 products)
- Other Inhibitors(36,019 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,442 products)
- Proteases/Proteasome(1,726 products)
- Stem Cell and Derivatives(823 products)
- Tyrosine Kinase/Adaptors(2,039 products)
- Ubiquitination(1,718 products)
Show 16 more subcategories
Found 66684 products of "Inhibitors"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
β-Sparteine
CAS:Sparteine: Class 1a antiarrhythmic, Na+ channel blocker. Poor metabolizers lack P-450IID1, impeding debrisoquine hydroxylation.Formula:C15H26N2Color and Shape:SolidMolecular weight:234.38BIX02188
CAS:BIX02188 is a selective and potent MEK5 inhibitor that inhibits MEK5-induced apoptosis in cells expressing the oncogenic mutant FLT3-ITD.Formula:C25H24N4O2Purity:97.66%Color and Shape:SolidMolecular weight:412.48Disitamab
CAS:Disitamab (RC48-0) is a humanized anti-HER2 monoclonal antibody used in ADC synthesis.Purity:95.00%Color and Shape:LiquidMolecular weight:144.16 kDa3'-β-C-Methyl-5-methoxyuridine
3'-beta-C-Methyl-5-methoxyuridine is a Nucleoside Derivative - 3'-Modified nucleoside, 5-Modified pyrimidine nucleoside.Color and Shape:SoildRef: TM-TNU1491
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireFmoc-amino-PEG3-CH2COOH
CAS:Fmoc-amino-PEG3-CH2COOH is a polyethylene glycol (PEG)-based linker, primarily employed for the synthesis of proteolysis-targeting chimeras (PROTACs)[1].Formula:C23H27NO7Color and Shape:SolidMolecular weight:429.46(1S)-1,4-Anhydro-1-C-(2,4-difluoro-5-methylphenyl)-D-ribitol
CAS:(1S)-1,4-Anhydro-1-C-(2,4-difluoro-5-methylphenyl)-D-ribitol is a Nucleoside Derivative - C-nucleoside; Fluoro-modified nucleoside.Formula:C12H14F2O4Color and Shape:SolidMolecular weight:260.23Ref: TM-TNU0293
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireEDTA, Disodium Salt, Dihydrate
CAS:EDTA disodium dihydrate chelates metals, inhibits proteases, and aids in protein purification; doesn't affect cellulase.Formula:C10H18N2Na2O10Purity:99.97%Color and Shape:SolidMolecular weight:372.24N7-Methyl-3'-O-methyl guanosine
N7-Methyl-3'-O-methyl guanosine is a Nucleoside Derivative - 3'-Modified nucleoside, N-Methylated/ alkylated nucleoside.Color and Shape:SoildRef: TM-TNU0573
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireBulleyaconitine A
CAS:Bulleyaconitine A, an analgesic and antiinflammatory drug isolated from Aconitum plants, has several potential targets, such as voltage-gated Na+ channels.Formula:C35H49NO9Purity:99.56% - 99.76%Color and Shape:SolidMolecular weight:627.76Uridine 5-oxyacetic acid methyl ester
CAS:Nucleoside Derivatives –5-Modified pyrimidine nucleosides;Naturally modified ribo-nucleosides; Drugs and Inhibitors; Anticancer agentFormula:C12H16N2O9Color and Shape:SolidMolecular weight:332.26Ref: TM-TNU0034
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireBay 60-7550
CAS:Bay 60-7550 is a PDE2 inhibitor that exerts positive inotropic effects in the rat heart by increasing PKA-mediated phosphorylation.Formula:C27H32N4O4Purity:98.14%Color and Shape:SolidMolecular weight:476.57Isoscabertopin
CAS:Isoscabertopin has anticancer activity.Formula:C20H22O6Purity:98%Color and Shape:SolidMolecular weight:358.395-(Trifluoromethyl)uridine
CAS:5-(Trifluoromethyl)uridine is a Nucleoside Derivative - Fluoro-modified nucleoside, 5-Modified pyrimidine nucleoside.Formula:C10H11F3N2O6Color and Shape:SolidMolecular weight:312.2Ref: TM-TNU0032
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireMuramic acid
CAS:Muramic acid is a prevalent constituent found in the cell walls of Gram-positive bacteria, serving as a distinguishing marker for such bacteria[1].Formula:C9H17NO7Color and Shape:SolidMolecular weight:251.23Mogroside III A2
CAS:<p>Mogroside III-A2 inhibits with IC50 of 346-400 mol/32 pmol TPA and weakly blocks NOR 1, a NO donor.</p>Formula:C48H82O19Purity:98%Color and Shape:SolidMolecular weight:963.165N-Trityl-N2-isobutyryl-morpholino-G-5'-O-phosphoramidite
N-Trityl-N2-isobutyryl-morpholino-G-5'-O-phosphoramidite is a Nucleoside Derivative - Morpholino nucleoside; Phosphoramidite.Color and Shape:SoildRef: TM-TNU1471
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2'-Deoxy-2'-fluoro-arabino-tubercidine
CAS:Nucleoside - 7-deazapurine nucleoside, fluoronucleoside, Arabino-nucleosideFormula:C11H13FN4O3Color and Shape:SolidMolecular weight:268.24Ref: TM-TNU0056
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireChlorthal-dimethyl
CAS:Chlorthal-dimethyl (Dimethyl tetrachloroterephthalate) is used for a pesticide intermediate.Formula:C10H6Cl4O4Purity:97.95%Color and Shape:Less Crystalline Solid Colorless Crystalline SolidMolecular weight:331.962',3',5'-Tri-O-benzoyl-2'-C-methyl-5-methyluridine
CAS:2',3',5'-Tri-O-benzoyl-2'-C-methyl-5-methyluridine is a 2'-C-Methyl nucleoside; 5-Modified pyrimidine nucleoside.Formula:C32H28N2O9Color and Shape:SolidMolecular weight:584.57Ref: TM-TNU0836
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3-Methyl-2-cyclopenten-1-one
CAS:<p>3-Methyl-2-cyclopenten-1-one: food flavor enhancer for meat (2-5 ppm); protects rat stomach lining.</p>Formula:C6H8OPurity:98.92%Color and Shape:SolidMolecular weight:96.13

