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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Cholicamideβ
<p>Cholicamideβ (compound 6), a self-assembling small molecule cancer vaccine adjuvant, forms low cytotoxicity virus-like particles and upon binding to peptide</p>Formula:C55H94N2O6Purity:98%Color and Shape:SolidMolecular weight:879.344-O-Methylgrifolic acid
CAS:4-O-Methylgrifolic acid, a natural CAⅡ inhibitor, has IC50s of 6.37-71.73 μmol/L.Formula:C24H34O4Purity:98%Color and Shape:SolidMolecular weight:386.52PROTAC BRD9 Degrader-3
CAS:<p>PROTAC BRD9 Degrader-3 is a bifunctional degrader targeting BRD9, utilized in cancer research.</p>Formula:C41H47ClN6O6Purity:98%Color and Shape:SolidMolecular weight:755.3[Phe8Ψ(CH-NH)-Arg9]-Bradykinin
CAS:<p>Selective bradykinin B2 receptor agonist that is resistant to carboxypeptidase cleavage.</p>Formula:C50H75N15O10Purity:98%Color and Shape:SolidMolecular weight:1046.237,4-Di-O-methylapigenin 5-O-glucoside
CAS:7,4-Di-O-methylapigenin 5-O-glucoside is a natural product for research related to life sciences.Formula:C23H24O10Purity:98%Color and Shape:SolidMolecular weight:460.43Epigomisin O
CAS:<p>Epigomisin O is a natural product from Schizandra chinensis.</p>Formula:C23H28O7Purity:98%Color and Shape:SolidMolecular weight:416.46Fluo-4, pentaammonium salt
<p>Fluo-4, an improved Fluo-3 analog, is key for calcium studies, enabling stronger signals at 488 nm in various fluorescence detection methods.</p>Formula:C36H45F2N7O13Purity:98%Color and Shape:SolidMolecular weight:811.7112-Hydroxysapriparaquinone
CAS:<p>12-Hydroxysapriparaquinone is a natural product from Salvia prionitis.</p>Formula:C20H24O3Purity:98%Color and Shape:SolidMolecular weight:312.4DP-1 hydrochloride
CAS:<p>DP-1 hydrochloride is a degradation product of SDC-TRAP-0063, a fragment of Ganetespib, a heat shock protein 90 (HSP90) inhibitor with antitumor activity.</p>Formula:C26H32ClN5O3Purity:99.83%Color and Shape:SoildMolecular weight:498.02Scyliorhinin II
CAS:Scyliorhinin II, a cyclic Tachykinin peptide, is a potent NK3 receptor agonist.Formula:C77H119N21O26S3Purity:98%Color and Shape:SolidMolecular weight:1851.09DBCO-mPEG (MW 10kDa)
<p>DBCO-mPEG (MW 10kDa) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Purity:98%Color and Shape:SolidMolecular weight:N/AHm1a
<p>Hm1a, a disulfide-rich spider-venom peptide and NaV1.1 activator, reestablishes the function of inhibitory interneurons in a Dravet syndrome (DS) mouse model [1</p>Formula:C170H239N47O54S6Purity:98%Color and Shape:SolidMolecular weight:3997.39Tos-PEG20-Tos
<p>Tos-PEG20-Tos is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C54H94O25S2Purity:98%Color and Shape:SolidMolecular weight:1207.44Atrial natriuretic peptide (3-28) (human)
CAS:<p>Atrial natriuretic peptide (3-28) (human) (ANP (3-28) (human)), a peptide hormone produced by the atrial myocardium, plays a critical role in the regulation of</p>Formula:C118H187N43O36S3Purity:98%Color and Shape:SolidMolecular weight:2880.21Donetidine
CAS:<p>Donetidine is a histamine H2 receptor antagonist used to treat digestive disorders.</p>Formula:C20H25N5O3SPurity:99.32%Color and Shape:SolidMolecular weight:415.51DBCO-NHCO-PEG6-maleimide
<p>DBCO-NHCO-PEG6-maleimide is a polyethylene glycol (PEG)-based linker compound employed in the synthesis of proteolysis-targeting chimeras (PROTACs)[1].</p>Formula:C40H50N4O11Purity:98%Color and Shape:SolidMolecular weight:762.85Chimmitecan
CAS:<p>Chimmitecan ((S)-9-Allyl-10-hydroxycamptothecin) is a potent inhibitor of topoisomerase I and displays outstanding activity in vitro and in vivo.</p>Formula:C23H20N2O5Purity:98.35%Color and Shape:SoildMolecular weight:404.42Tubulysin A
CAS:<p>Tubulysin A, a myxobacterial compound, disrupts microtubules, induces apoptosis, and has anticancer and anti-angiogenic properties.</p>Formula:C43H65N5O10SPurity:98%Color and Shape:SolidMolecular weight:844.07740 Y-P(TFA)
<p>740 Y-P(TFA)(1236188-16-1 free base) (740YPDGFR(TFA)) is a potent and cell-permeable activator of PI3K.</p>Formula:C143H223F3N43O41PS3Purity:98%Color and Shape:SolidMolecular weight:3384.73MAO-B-IN-18
<p>MAO-B-IN-18 is a potent, selective inhibitor of MAO B, demonstrating IC50 values of 52 nM for hMAO B and 14 μM for hMAO A.</p>Formula:C25H22N4O5Purity:98%Color and Shape:SolidMolecular weight:458.47
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