
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(2,524 products)
- Apoptosis(5,793 products)
- Cell Cycle/Checkpoint(4,452 products)
- Chromatin/Epigenetics(2,242 products)
- Cytoskeletal Signaling(1,382 products)
- DNA Damage/DNA Repair(2,826 products)
- Endocrinology/Hormones(3,507 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,333 products)
- Immunology and Inflammation(3,527 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(404 products)
- MAPK Signaling(1,203 products)
- Membrane Transporter/Ion Channel(2,792 products)
- Metabolism(9,449 products)
- Microbiology/Virology(6,981 products)
- Neuroscience(9,926 products)
- Other Inhibitors(37,921 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,400 products)
- Proteases/Proteasome(1,597 products)
- Stem Cell and Derivatives(830 products)
- Tyrosine Kinase/Adaptors(2,015 products)
- Ubiquitination(1,650 products)
Show 16 more subcategories
Found 66639 products of "Inhibitors"
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Bryonolic acid
CAS:<p>Bryonolic acid (20-epi-Bryonolic acid) is a compound extracted from Sandoricum indicum with anti-inflammatory, antioxidant and anticancer activities.</p>Formula:C30H48O3Purity:99.93%Color and Shape:SolidMolecular weight:456.7IKKγ NBD Inhibitory Peptide
CAS:<p>A cell-permeable synthetic peptide NEMO-binding domain peptide (NBD peptide) corresponding to the NEMO amino-terminal alpha-helical region is shown to block TNF</p>Formula:C170H259N49O42S1Purity:98%Color and Shape:SolidMolecular weight:3693.3Sulfo-SPP
CAS:<p>Sulfo-SPP is a heterobifunctional, thiol-cleavable and membrane impermeable crosslinker.</p>Formula:C14H16N2O7S3Purity:98%Color and Shape:SolidMolecular weight:420.48ent-6,9-Dihydroxy-15-oxo-16-kauren-19-oic acid
CAS:<p>ent-6,9-Dihydroxy-15-oxo-16-kauren-19-oic acid is a natural product for research related to life sciences.</p>Formula:C20H28O5Purity:98%Color and Shape:SolidMolecular weight:348.439Pholidotol C
CAS:<p>Pholidotol C is a natural product for research related to life sciences. The catalog number is TN5721 and the CAS number is 1013909-91-5.</p>Formula:C15H14O4Purity:98%Color and Shape:SolidMolecular weight:258.27Ribavirin 5'-monophosphate (lithium salt)
CAS:<p>Ribavirin 5'-monophosphate (lithium salt) directly inhibits IMP dehydrogenase (converts IMP to XMP).</p>Formula:C8H11Li2N4O8PColor and Shape:SolidMolecular weight:336.05Uncinatone
CAS:<p>Uncinatone is a natural product from the stems and roots of Clerodendrum philippinum var. simplex</p>Formula:C20H22O4Purity:98%Color and Shape:SolidMolecular weight:326.392COX-2-IN-35
<p>COX-2-IN-35 (compound 7) is a selective inhibitor of COX-2, demonstrating anti-inflammatory activity, with an inhibitory concentration (IC 50) of 4.37 nM [1].</p>Formula:C22H19NO2S2Purity:98%Color and Shape:SolidMolecular weight:393.523,5-Dicaffeoyl-epi-quinic acid
CAS:<p>3,5-Dicaffeoyl-epi-quinic acid shows anti-inflammatory activity, it may improve mast cell-mediated inflammatory diseases.</p>Formula:C25H24O12Purity:98%Color and Shape:SolidMolecular weight:516.45C-Peptide 2, rat acetate
<p>C-Peptide 2, rat acetate is a proinsulin component of inhibiting glucose-induced insulin secretion, consisting of acetate and a polypeptide composed of 31 amino</p>Formula:C137H226N38O51Purity:98%Color and Shape:SolidMolecular weight:3221.48Gepotidacin S enantiomer
<p>Gepotidacin S enantiomer is an S enantionmer of gepotidacin.</p>Formula:C24H28N6O3Purity:98%Color and Shape:SolidMolecular weight:448.52Homovanillyl alcohol 4-O-glucoside
CAS:<p>Homovanillyl alcohol 4-O-glucoside is a natural product for research related to life sciences. The catalog number is TN5738 and the CAS number is 104380-15-6.</p>Formula:C15H22O8Purity:98%Color and Shape:SolidMolecular weight:330.33YAP-TEAD-IN-1
CAS:<p>YAP-TEAD-IN-1 inhibits YAP–TEAD binding (IC50: 25 nM), favoring TEAD1 (Kd: 15 nM) over YAP (50-171) (Kd: 40 nM).</p>Formula:C93H144ClN23O21S2Purity:98%Color and Shape:SolidMolecular weight:2019.89Ianthelliformisamine C TFA
CAS:<p>Ianthelliformisamine C TFA, an antibiotic enhancer, is used to against resistant Gram-negative bacteria.</p>Formula:C34H40Br4F6N4O8Purity:98%Color and Shape:SolidMolecular weight:1066.31Latanoprost acid
CAS:<p>Latanoprost acid is a prostanoid receptor agonist that blocks RANKL and can be used to reduce intraocular pressure.</p>Formula:C23H34O5Purity:97.96%Color and Shape:Pale Yellow OilMolecular weight:390.51L458-BPyne
CAS:<p>L458-BPyne: γ-secretase modulator, detects presenilin sites, reduces Aβ species.</p>Formula:C52H64N4O7Purity:98%Color and Shape:SolidMolecular weight:857.105PROTAC BET degrader-3
<p>PROTAC BET Degrader-3 is a potent degrader OF BET based on PROTAC.</p>Formula:C53H64N12O9SPurity:98%Color and Shape:SolidMolecular weight:1045.22AcLys-PABC-VC-Aur0101
CAS:<p>AcLys-PABC-VC-Aur0101 is an anti-CXCR4 ADC drug-linker with potent antitumor effects, combining Aur0101 and a cleavable linker.</p>Formula:C66H103N13O13SPurity:98%Color and Shape:SolidMolecular weight:1318.67Antitumor agent-96
<p>"Antitumor agent-96 (Compound D34) is a potent MRE11 inhibitor that down-regulates the homologous recombination (HR) pathway by binding to and suppressing the</p>Formula:C27H32N2O2Purity:98%Color and Shape:SolidMolecular weight:416.56Calyxin B
CAS:<p>Calyxin B, potent against HT-1080 cells at 0.69 µM, loses efficacy when methylated or mixed as epimers, hinting phenolic groups' importance.</p>Formula:C35H34O8Purity:98%Color and Shape:SolidMolecular weight:582.64

