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(2,542 products)
- Apoptosis(5,816 products)
- Cell Cycle/Checkpoint(4,466 products)
- Chromatin/Epigenetics(2,252 products)
- Cytoskeletal Signaling(1,381 products)
- DNA Damage/DNA Repair(2,830 products)
- Endocrinology/Hormones(3,518 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,362 products)
- Immunology and Inflammation(3,540 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(405 products)
- MAPK Signaling(1,201 products)
- Membrane Transporter/Ion Channel(2,809 products)
- Metabolism(9,462 products)
- Microbiology/Virology(7,003 products)
- Neuroscience(9,942 products)
- Other Inhibitors(37,827 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,399 products)
- Proteases/Proteasome(1,598 products)
- Stem Cell and Derivatives(830 products)
- Tyrosine Kinase/Adaptors(2,012 products)
- Ubiquitination(1,651 products)
Show 16 more subcategories
Found 66618 products of "Inhibitors"
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Scandoside
CAS:<p>Scandoside is a cyclic enolide that can be isolated from Haemophilus diffusa and exhibits anti-inflammatory activity.</p>Formula:C16H22O11Purity:98.93%Color and Shape:SolidMolecular weight:390.343-O-(4-Methoxybenzyl)-4-C-hydroxymethyl-1,2-O-isopropylidine-α-D-ribofuranose
CAS:<p>3-O-(4-Methoxybenzyl)-4-C-hydroxymethyl-1,2-O-isopropylidine-alpha-D-ribofuranose is a Carbohydrate Derivative.</p>Formula:C17H24O7Color and Shape:SolidMolecular weight:340.37Chalepensin
CAS:<p>Chalepensin, a furanocoumarin isolated from Ruta chalepensis L. of the Brassicaceae family, is a selective CYP2A6 inhibitor.</p>Formula:C16H14O3Purity:98%Color and Shape:SolidMolecular weight:254.28Ciprofibrate D6
<p>Ciprofibrate D6 is a deuterium-labeled Ciprofibrate. Ciprofibrate is an agonist of peroxisome proliferator-activated receptor.</p>Formula:C13H8D6Cl2O3Purity:98%Color and Shape:SolidMolecular weight:295.192'-Deoxy-2'-fluoro-5-trifluoromethyl-arabinouridine
CAS:<p>2'-Deoxy-2'-fluoro-5-trifluoromethyl-arabinouridine is a Nucleoside Derivative - Fluoro-modified nucleoside, Arabino-nucleoside, 5-Modified pyrimidine</p>Formula:C10H10F4N2O5Color and Shape:SolidMolecular weight:314.192'-Deoxy-2'-fluorouridine 5'-monophosphate triethyl ammonium
<p>Nucleoside Phosphates;</p>Color and Shape:Soild2'-Deoxy-N6-(3-methoxybenzyl)adenosine
CAS:2'-Deoxy-N6-(3-methoxybenzyl)adenosine is a Nucleoside Derivative - 6-Modified purine nucleoside.Formula:C18H21N5O4Color and Shape:SolidMolecular weight:371.39Bromo-PEG2-alcohol
CAS:<p>Bromo-PEG2-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C4H9BrO2Color and Shape:SolidMolecular weight:169.02Bz 423
CAS:<p>Bz 423 is a potent immunomodulator that induces apoptosis by activating Bax and Bak to induce mitochondrial outer membrane permeabilization and cytochrome c</p>Formula:C27H21ClN2O2Purity:98.93%Color and Shape:SolidMolecular weight:440.92N1-Aminopseudouridine
<p>N1-Aminopseudouridine is a useful organic compound for research related to life sciences and the catalog number is TNU1070.</p>Color and Shape:SoildMebeverine alcohol D5
CAS:<p>Mebeverine alcohol D5 is the deuterium labeled Mebeverine alcohol.</p>Formula:C16H27NO2Purity:98%Color and Shape:SolidMolecular weight:270.42Daun02
CAS:<p>Daun02 is the topoisomerase inhibitor Daunorubicin prodrug.</p>Formula:C41H44N2O20Purity:98%Color and Shape:SolidMolecular weight:884.79YAP-TEAD-IN-1 TFA
CAS:<p>YAP-TEAD-IN-1 TFA inhibits YAP–TEAD (IC50: 25 nM), binds better to TEAD1 (Kd: 15 nM) than YAP (50-171) (Kd: 40 nM).</p>Formula:C93H144ClN23O21S2·xC2HF3O2Purity:98%Color and Shape:SolidMolecular weight:N/AOrange I
CAS:<p>Orange I (α-Naphthol Orange) is an aromatic sulfonated p-azo dye that interferes with microbial degradation.</p>Formula:C16H11N2NaO4SPurity:96.48%Color and Shape:SolidMolecular weight:350.32Potassium caprate
CAS:<p>Potassium caprate is a biochemical.</p>Formula:C10H19KO2Color and Shape:Drypowder LiquidMolecular weight:210.363,5-Di(prop-1-ynyl)pyridine
CAS:<p>Heterocyclic compound - pyridine</p>Formula:C11H9NColor and Shape:SolidMolecular weight:155.2Itacitinib adipate
CAS:Itacitinib adipate: oral JAK1 inhibitor, tested in phase II myelofibrosis trial.Formula:C32H33F4N9O5Color and Shape:SolidMolecular weight:699.661-(3,4-Dihydroxyphenyl)-7-(4-hydroxyphenyl)hept-6-en-3-ol
CAS:<p>1-(3,4-Dihydroxyphenyl)-7-(4-hydroxyphenyl)hept-6-en-3-ol is a natural product for research related to life sciences.</p>Formula:C19H22O4Purity:98%Color and Shape:SolidMolecular weight:314.382'-Deoxy-2-hydrozinoadenosine
CAS:<p>2'-Deoxy-2-hydrozinoadenosine is a Nucleoside Derivative - 2-Modified purine nucleoside.</p>Formula:C10H15N7O3Color and Shape:SolidMolecular weight:281.27(E)-3-(4-Methoxyphenyl)acrylic acid
CAS:<p>(E)-3-(4-Methoxyphenyl)acrylic acid, from Etlingera pavieana, inhibits α-glucosidase, protects liver, boosts cognition, and lowers blood sugar.</p>Formula:C10H10O3Purity:99.88%Color and Shape:SolidMolecular weight:178.18
