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(2,782 products)
- Apoptosis(6,263 products)
- Cell Cycle/Checkpoint(4,792 products)
- Chromatin/Epigenetics(2,441 products)
- Cytoskeletal Signaling(1,528 products)
- DNA Damage/DNA Repair(2,965 products)
- Endocrinology/Hormones(3,707 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,009 products)
- Immunology and Inflammation(3,875 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,033 products)
- Metabolism(10,209 products)
- Microbiology/Virology(7,592 products)
- Neuroscience(10,381 products)
- Other Inhibitors(36,040 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,442 products)
- Proteases/Proteasome(1,724 products)
- Stem Cell and Derivatives(826 products)
- Tyrosine Kinase/Adaptors(2,035 products)
- Ubiquitination(1,717 products)
Show 16 more subcategories
Found 66683 products of "Inhibitors"
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3-Acetylcoumarin
CAS:<p>3-Acetylcoumarin as a practical ligand for copper-catalyzed CN coupling reactions at room temperature. It has neuroprotective and acaricidal properties.</p>Formula:C11H8O3Purity:99.41%Color and Shape:Yellow Crystalline PowderMolecular weight:188.18PRGL493
CAS:PRGL493 blocks ACSL4, halts PC3/MDA-MB-231 cancer cell spread, and inhibits MA-10 tumor progesterone. Effective in mouse PC3 tumor model at 0.25 mg/kg.Formula:C25H21N7O2Purity:98.80% - 99.11%Color and Shape:SolidMolecular weight:451.48Ref: TM-T35666
Discontinued product3-Methoxyphenylacetic acid
CAS:<p>3-Methoxyphenylacetic acid belongs to the class of organic compounds known as anisoles. 3-Methoxyphenylacetic acid is slightly soluble (in water) and a weakly acidic compound (based on its pKa).3-Methoxyphenylacetic acid (m-Methoxyphenylacetic acid), a m-hydroxyphenylacetic acid (m-OHPAA) derivative, is a phytotoxin in Rhizoctonia solani. 3-Methoxyphenylacetic acid is used to develop a toxin-mediated bioassay for resistance to rhizoctonia root rot</p>Formula:C9H10O3Purity:98.61%Color and Shape:White SolidMolecular weight:166.17(-)-Isopulegol
CAS:<p>Isopulegol has antioxidant, and neuroactive properties. It also has gastroprotective effects induced by isopulegol appear to be mediated, at least in part, by endogenous prostaglandins, K+ATP channel opening and antioxidant proprieties related to GSH increased.</p>Formula:C10H18OPurity:99.89%Color and Shape:LiquidMolecular weight:154.25Mca-Ala-Pro-Lys(Dnp)-OH
CAS:<p>Mca-Ala-Pro-Lys(Dnp)-OH, a specific quenched fluorogenic substrate for ACE2, enables the detection of ACE2 activity in various tissues including urinary, heart</p>Formula:C32H36N6O12Color and Shape:SolidMolecular weight:696.67PROTAC BRD4 Degrader-6
CAS:<p>Compound 32a: PROTAC BRD4 Degrader-6, IC50 = 2.7 nM, degrades BRD4, halts BxPC3 pancreatic cancer cell growth, induces apoptosis for research.</p>Formula:C43H40F2N10O10SColor and Shape:SolidMolecular weight:926.9Patecibart
CAS:<p>Patecibart is a humanized immunoglobulin G4-kappa monoclonal antibody that functions as an antagonist to the endothelin receptor A (EDNRA).</p>Purity:98%Color and Shape:LiquidTAK-448
CAS:TAK-448 (MVT-602), a potent KISS1R agonist, IC50: 460 pM, EC50: 632 pM, trialed for Prostate Cancer and Hypogonadism.Formula:C58H80N16O14Purity:98%Color and Shape:SolidMolecular weight:1225.36MitoPY1
CAS:a fluorescent probe for imaging hydrogen peroxide (H2O2) in mitochondria of living cellsFormula:C52H53BN2O5PPurity:98%Color and Shape:SolidMolecular weight:827.771,6,8-Trihydroxy-2,7-dimethoxy-3-methylanthraquinone
<p>1,6,8-Trihydroxy-2,7-dimethoxy-3-methylanthraquinone is a useful organic compound for research related to life sciences and the catalog number is T125250.</p>Formula:C34H26O14Color and Shape:SolidMolecular weight:658.568mTORC1-IN-1
<p>mTORC1-IN-1 (T1), a rapamycin homologue (rapalog) and selective inhibitor of mTORC1, controls cell growth and metabolism, with implications in various diseases</p>Purity:98%Color and Shape:Odour SolidPpack HCl
CAS:<p>Ppack HCl is a peptide that binds thrombin, inhibiting platelet activation (Ki: 0.24 nM). Used as an anticoagulant and to research clotting and inflammation.</p>Formula:C21H32Cl2N6O3Purity:98%Color and Shape:SolidMolecular weight:487.43Ref: TM-T25976
Discontinued productPROTAC eEF2K degrader-1
CAS:<p>PROTAC eEF2K degrader-1 (11l) targets eEF2K, induces apoptosis in MDA-MB-231 cells, and degrades eEF2K.</p>Formula:C31H33N9O11Color and Shape:SolidMolecular weight:707.65CYH33 methanesulfonate
CAS:<p>CYH33 methanesulfonate is a PI3Kα inhibitor with IC50 of 5.9 nM; halts breast and NSCLC cell growth, effective against solid tumors.</p>Formula:C25H33F3N8O8S2Color and Shape:SolidMolecular weight:694.7CAY10736
CAS:<p>CAY10736: Anticancer agent, blocks cell growth & migration in various cancers, effective in mouse models.</p>Formula:C41H59N3O3SColor and Shape:SoildMolecular weight:673.99N-Deacetyllapaconitine
<p>N-Deacetyllapaconitine is a useful organic compound for research related to life sciences and the catalog number is T131546.</p>Formula:C30H42N2O7Color and Shape:SolidMolecular weight:542.673ER degrader 2
CAS:<p>ER degrader 2: Potent estrogen receptor disruptor; key for cancer research.</p>Formula:C34H42F3N5O3Color and Shape:SolidMolecular weight:625.72TL4830031
CAS:<p>TL4830031 (8i), quinolone derivative, Axl inhibitor, IC50: 26 nM, blocks Axl phosphorylation, cell invasion & migration; for cancer research.</p>Formula:C35H33F2N5O6Color and Shape:SolidMolecular weight:657.66LY 280748
CAS:LY 280748 is a bio-active chemical.Formula:C23H29N4NaO2Color and Shape:SolidMolecular weight:416.49ERK1/2 inhibitor 4
CAS:<p>ERK1/2 inhibitor 5 targets MAPK pathway, potentially aiding cancer and inflammation research.</p>Formula:C28H31ClFN5O5SColor and Shape:SolidMolecular weight:604.09
