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(2,519 products)
- Apoptosis(5,786 products)
- Cell Cycle/Checkpoint(4,444 products)
- Chromatin/Epigenetics(2,235 products)
- Cytoskeletal Signaling(1,382 products)
- DNA Damage/DNA Repair(2,823 products)
- Endocrinology/Hormones(3,499 products)
- Enzyme(3,639 products)
- GPCR/G-Protein(8,314 products)
- Immunology and Inflammation(3,516 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(404 products)
- MAPK Signaling(1,199 products)
- Membrane Transporter/Ion Channel(2,786 products)
- Metabolism(9,417 products)
- Microbiology/Virology(6,967 products)
- Neuroscience(9,920 products)
- Other Inhibitors(37,931 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,399 products)
- Proteases/Proteasome(1,596 products)
- Stem Cell and Derivatives(832 products)
- Tyrosine Kinase/Adaptors(2,015 products)
- Ubiquitination(1,646 products)
Show 16 more subcategories
Found 66627 products of "Inhibitors"
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3-Methoxy-4,5-methylenedioxycinnamaldehyde
CAS:<p>3-Methoxy-4,5-methylenedioxycinnamaldehyde is a natural product from Artemisia annua L.</p>Formula:C11H10O4Purity:98%Color and Shape:SolidMolecular weight:206.19CJ-13,610 hydrochloride
CAS:<p>CJ-13,610 hydrochloride is an orally active nonredox-type inhibitor of 5-LOX and can be used in studies about the prevention of untoward pathophysiological</p>Formula:C22H24ClN3O2SPurity:98.5%Color and Shape:SoildMolecular weight:429.96Foresaconitine
CAS:<p>Foresaconitine is a natural product</p>Formula:C35H49NO9Purity:98%Color and Shape:SolidMolecular weight:627.775E7107
CAS:<p>E7107 is a first-in-class inhibitor of precursor messenger ribonucleic acid spliceosome.</p>Formula:C40H66N2O9Purity:98%Color and Shape:SolidMolecular weight:718.96Acid-C2-PEG3-NHS ester
CAS:<p>Acid-C2-PEG3-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C14H21NO9Purity:98%Color and Shape:SolidMolecular weight:347.32(R)-10,11-Dehydrocurvularin
CAS:<p>10,11-Dehydrocurvularin: antibiotic, activates heat shock response, blocks TGF-β, anti-cancer.</p>Formula:C16H18O5Purity:98%Color and Shape:SolidMolecular weight:290.31PUMA BH3
<p>PUMA BH3 activates Bak, binds Bcl-2; triggers apoptosis via cytochrome C release; Kd 26 nM.</p>Formula:C128H202N42O43SPurity:98%Color and Shape:SolidMolecular weight:3049.3Laudexium methylsulfate
CAS:<p>Laudexium methylsulfate: neuromuscular blocker for surgery; aids intubation and muscle relaxation.</p>Formula:C53H77N2O12SPurity:98%Color and Shape:SolidMolecular weight:966.26Bromo-PEG3-azide
CAS:<p>Bromo-PEG3-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C8H16BrN3O3Purity:98%Color and Shape:SolidMolecular weight:282.135HO-PEG15-OH
CAS:<p>HO-PEG15-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C30H62O16Purity:98%Color and Shape:SolidMolecular weight:678.8Quercetin pentaacetate
CAS:<p>Quercetin pentaacetate (Pentaacetylquercetin) has diverse biological activities, including antioxidant, anti-inflammatory, and anticancer properties.</p>Formula:C25H20O12Purity:90%Color and Shape:SolidMolecular weight:512.42Azido-C3-UV-biotin
<p>Azido-C3-UV-biotin is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C38H48N4O9SPurity:98%Color and Shape:SolidMolecular weight:736.87Merbromin
CAS:<p>Merbromin (Mercury dibromofluorescein disodium salt) is an organomercuric disodium salt compound and a fluorescein, used as a topical antiseptic for minor cuts</p>Formula:C20H8Br2HgNa2O6Purity:98%Color and Shape:Dark Green SolidMolecular weight:750.65HHS-0701
CAS:<p>HHS-0701: SuTEx ligand, strong PTGR2 inhibitor, blocks 15-Keto-PGE2 metabolism.</p>Formula:C20H20N4O3SPurity:97.24%Color and Shape:SoildMolecular weight:396.46GrTx1
<p>GrTx1, a peptide toxin derived from Grammostola rosea spider venom, selectively inhibits sodium channels Nav1.1, Nav1.2, Nav1.3, Nav1.4, Nav1.6, and Nav1.7,</p>Formula:C159H243N45O41S8Purity:98%Color and Shape:SolidMolecular weight:3697.43Tetrazine-Ph-PEG4-Ph-aldehyde
<p>Tetrazine-Ph-PEG4-Ph-aldehyde: a PEG-based linker for PROTAC synthesis.</p>Formula:C28H34N6O7Purity:98%Color and Shape:SolidMolecular weight:566.61CC 1014
CAS:<p>CC 1014 is a polypeptide antibiotic isolated from Penicillium lilacinum that inhibits phosphorylation of ADP, Mg ATPase.</p>Formula:C62H111N11O13Purity:98%Color and Shape:SolidMolecular weight:1218.634Sepinol
CAS:<p>Sepinol is a natural product for research related to life sciences. The catalog number is TN4993 and the CAS number is 72061-63-3.</p>Formula:C16H14O7Purity:98%Color and Shape:SolidMolecular weight:318.28JNK-1-IN-2
<p>"JNK-1-IN-2 (Compound c6) is a potent inhibitor of JNK-1 with an IC50 of 33.5 nM, and also exhibits inhibitory effects on JNK-2 and JNK-3 with IC50 values of</p>Formula:C16H20BrN5OPurity:98%Color and Shape:SolidMolecular weight:378.2720,24-Dihydroxydammar-25-en-3-one
CAS:<p>20,24-Dihydroxydammar-25-en-3-one is a natural product for research related to life sciences. The catalog number is TN2794 and the CAS number is 75069-59-9.</p>Formula:C30H50O3Purity:98%Color and Shape:SolidMolecular weight:458.727
