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(2,525 products)
- Apoptosis(5,794 products)
- Cell Cycle/Checkpoint(4,453 products)
- Chromatin/Epigenetics(2,242 products)
- Cytoskeletal Signaling(1,384 products)
- DNA Damage/DNA Repair(2,828 products)
- Endocrinology/Hormones(3,508 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,342 products)
- Immunology and Inflammation(3,527 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(404 products)
- MAPK Signaling(1,204 products)
- Membrane Transporter/Ion Channel(2,795 products)
- Metabolism(9,450 products)
- Microbiology/Virology(6,983 products)
- Neuroscience(9,933 products)
- Other Inhibitors(37,902 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,400 products)
- Proteases/Proteasome(1,597 products)
- Stem Cell and Derivatives(830 products)
- Tyrosine Kinase/Adaptors(2,016 products)
- Ubiquitination(1,650 products)
Show 16 more subcategories
Found 66639 products of "Inhibitors"
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2'-Deoxy-N1-methylguanosine
CAS:<p>2'-Deoxy-N1-methylguanosine is a Nucleoside Derivative - N-Methylated nucleoside.</p>Formula:C11H15N5O4Color and Shape:SolidMolecular weight:281.27DSPE-alkyne
<p>DSPE-alkyne is a phospholipid [1] .</p>Formula:C45H84NO10PColor and Shape:SolidMolecular weight:830.125-(Aminomethyl)-2-thiouridine
CAS:<p>Nucleoside Derivatives - 5-Modified pyrimidine nucleosides; Thio-nucleosides; Amino nucleosides; Naturally modified ribo-nucleosides</p>Formula:C10H15N3O5SColor and Shape:SolidMolecular weight:289.315-Ethyluridine
CAS:<p>5-Ethyluridine is a 5-Modified Pyrimidine Nucleoside.</p>Formula:C11H16N2O6Color and Shape:SolidMolecular weight:272.257-n-Butyl-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)guanine
CAS:<p>7-n-Butyl-7,8-dihydro-8-oxo-9-(beta-D-xylofuranosyl)guanine is a Nucleoside Derivative - Xylo-nucleoside, N-Methylated alkylated nucleoside; 8-Modified purine</p>Formula:C14H21N5O6Color and Shape:SolidMolecular weight:355.353'-Deoxy-N1-methylguanosine
<p>3'-Deoxy-N1-methylguanosine is a Nucleoside Derivative - 3'-Modified nucleoside, N-Methylated/ alkylated nucleoside;3'-Deoxy nucleoside.</p>Color and Shape:Soild3'-β-C-Ethynyl-N6-(m-trifluoromethylbenzyl)adenosine
<p>Nucleoside Derivatives - 3’-Modified nucleosides, Fluoro-modified nucleosides, 6-Modified purine nucleosides</p>Color and Shape:Soild5'-O-(4,4'-Dimethoxytrityl)-2'-O-methyl-3'-O-acetyl-5-iodouridine
CAS:<p>Nucleoside - 2’-O-Methyl nucleoside, halo-nucleoside; other nucleoside</p>Formula:C33H33IN2O9Color and Shape:SolidMolecular weight:728.532'-Deoxy-2'-iodouridine
CAS:<p>2'-Deoxy-2'-iodouridine is a Halo-nucleoside.</p>Formula:C9H11IN2O5Color and Shape:SolidMolecular weight:354.1N-Arachidonyl Maleimide
CAS:<p>N-Arachidonyl maleimide is a potent, irreversible monoacylglycerol lipase (MAGL) inhibitor with an IC 50 value of 140 nM [1].</p>Formula:C24H35NO2Color and Shape:SolidMolecular weight:369.54N1-Methyl-2'-deoxyadenosine
CAS:<p>Nucleoside Derivatives - N-Methylated/ alkylated nucleosides; DNA adduct</p>Formula:C11H15N5O3Color and Shape:SolidMolecular weight:265.277-Deaza-2'-deoxy-7-iodoadenosine
CAS:<p>7-Deaza-2'-deoxy-7-iodoadenosine is a modified oligonucleotide containing 7-Deazaadenine.</p>Formula:C11H13IN4O3Color and Shape:SolidMolecular weight:376.15IX 207-887
CAS:<p>IX 207-887 inhibits the release of interleukin-1 (IL-1). IX 207-887 is a novel antiarthritic agent.</p>Formula:C16H12O3SColor and Shape:SolidMolecular weight:284.334-Chloropyridine-2,6-dicarboxylic acid
CAS:<p>Heterocyclic compound-pyridine, intermediate and building block- -electrophile</p>Formula:C7H4ClNO4Color and Shape:SolidMolecular weight:201.56Glutaminase-IN-3
CAS:<p>Glutaminase-IN-3 is a potent Glutaminase 1 inhibitor with potential antitumor activity and inhibits GLS1 for cancer research.</p>Formula:C19H19F3N6O2SPurity:98.51%Color and Shape:SolidMolecular weight:452.45Taxiphyllin
CAS:<p>Taxiphyllin can inhibit tyrosinase activity in vitro significantly and is a potent tyrosinase inhibitor.</p>Formula:C14H17NO7Purity:98%Color and Shape:SolidMolecular weight:311.29Ezatiostat
CAS:<p>Ezatiostat (TER199(free base)) is a tripeptide analog of glutathione that can selectively inhibit GSTP1-1 catalytic activity.</p>Formula:C27H35N3O6SPurity:97.95%Color and Shape:SolidMolecular weight:529.65TLR7 agonist 13
CAS:<p>TLR7 agonist 13 is a useful organic compound for research related to life sciences. The catalog number is TNU1350 and the CAS number is 2389988-70-7.</p>Formula:C17H19N5O6Color and Shape:SolidMolecular weight:389.36Isocupressic acid
CAS:<p>Isocupressic acid ((+)-Isocupressic acid) is an abortifacient isolated from pine needles.</p>Formula:C20H32O3Purity:98%Color and Shape:SolidMolecular weight:320.47Oxypalmatine
CAS:<p>Oxypalmatine (8-Oxypalmatine), a berberine isolated from Phellodendron amurense, can be used to regulate the proliferation and apoptosis of breast cancer cells.</p>Formula:C21H21NO5Purity:99.42%Color and Shape:SolidMolecular weight:367.4
