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(2,539 products)
- Apoptosis(5,812 products)
- Cell Cycle/Checkpoint(4,460 products)
- Chromatin/Epigenetics(2,245 products)
- Cytoskeletal Signaling(1,381 products)
- DNA Damage/DNA Repair(2,829 products)
- Endocrinology/Hormones(3,517 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,357 products)
- Immunology and Inflammation(3,538 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(405 products)
- MAPK Signaling(1,203 products)
- Membrane Transporter/Ion Channel(2,806 products)
- Metabolism(9,456 products)
- Microbiology/Virology(6,998 products)
- Neuroscience(9,938 products)
- Other Inhibitors(37,853 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,399 products)
- Proteases/Proteasome(1,600 products)
- Stem Cell and Derivatives(831 products)
- Tyrosine Kinase/Adaptors(2,016 products)
- Ubiquitination(1,650 products)
Show 16 more subcategories
Found 66626 products of "Inhibitors"
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Pagoside
CAS:<p>Pagoside is a natural product that can be used as a reference standard. The CAS number of Pagoside is 668420-44-8.</p>Formula:C24H28O11Color and Shape:SolidMolecular weight:492.477α-Amylase/α-Glucosidase-IN-4
<p>α-Amylase/α-Glucosidase-IN-4 (compound 5), a dual inhibitor targeting α-amylase (Amylases) and α-glucosidase (Glucosidase), exhibits potent inhibition with IC50</p>Formula:C32H26N6O10Purity:98%Color and Shape:SolidMolecular weight:654.58Ald-Ph-amido-PEG2-C2-acid
CAS:Ald-Ph-amido-PEG2-C2-acid is a PEG-based PROTAC linker utilized for synthesizing PROTACs[1].Formula:C15H19NO6Purity:98%Color and Shape:SolidMolecular weight:309.311-(3,4-Dihydroxyphenyl)-1-propanol, 3?,4?-Di-Me et
<p>1-(3,4-Dihydroxyphenyl)-1-propanol, 3?,4?-Di-Me et is a useful organic compound for research related to life sciences and the catalog number is T130490.</p>Formula:C21H28O6Color and Shape:SolidMolecular weight:376.4491,2:4,5-Di-O-isopropylidene-β-D-fructopyranose
CAS:1,2:4,5-Di-O-isopropylidene-β-D-fructopyranose is a natural from Euphorbia macrocladaFormula:C12H20O6Purity:98%Color and Shape:SolidMolecular weight:260.28Methyl 2-(Boc-aMino)-2-(oxetan-3-yl)acetate
CAS:<p>Methyl 2-(Boc-amino)-2-(oxetan-3-yl)acetate: Safe, aids synthesis of peptides, proteins, nucleic acids.</p>Formula:C11H19NO5Purity:99.657% - 99.75%Color and Shape:SolidMolecular weight:245.27Spiroglumide
CAS:Spiroglumide, a CCKB-gastrin antagonist that inhibits dose-dependent pentagastrin-induced acid hypersecretion with an ID50 of 20.1 (8.67-46.4) mg / kg, could beFormula:C21H26Cl2N2O4Purity:98.23%Color and Shape:SoildMolecular weight:441.3525(S)-Hydroxyprotopanaxatriol
CAS:<p>25(S)-Hydroxyprotopanaxatriol is a natural product for research related to life sciences. The catalog number is TN2827 and the CAS number is 113539-03-0.</p>Formula:C30H54O5Purity:98%Color and Shape:SolidMolecular weight:494.757hNTS1R agonist-1
<p>Compound 10, an hNTS1R agonist-1, acts as a full agonist with a strong affinity for hNTS1R (K i: 6.9 nM), showing the ability to cross the blood-brain barrier (</p>Formula:C37H62N10O9Purity:98%Color and Shape:SolidMolecular weight:790.95Pomalidomide-5-OH
CAS:<p>CC-17368 is a bio-active chemical.</p>Formula:C13H11N3O5Color and Shape:SolidMolecular weight:289.2435SPDP-PEG12-NHS ester
SPDP-PEG12-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C39H65N3O17S2Purity:98%Color and Shape:SolidMolecular weight:912.07IHMT-EZH2-426
<p>IHMT-EZH2-426 (compound 38) is a potent, covalent degrader of EZH2, demonstrating IC50 values of 1.3 nM for EZH2 wild-type, 1.2 nM for EZH2-A687V, and 1.7-3.5</p>Formula:C31H35FN4O4SPurity:98%Color and Shape:SolidMolecular weight:578.7(R)-Mephenytoin
CAS:(R)-Mephenytoin ((–)-Mephenytoin) is the the R-enantiomer of Mephenytoin which is an anticonvulsant agent.Formula:C12H14N2O2Purity:99.95%Color and Shape:SolidMolecular weight:218.25Ladanein
CAS:Ladanein is a phytochemicals inhibitor that is known to disrupt the interactions of core and other hepatitis C virus (HCV) proteins.Ladanein possesses freeFormula:C17H14O6Purity:98%Color and Shape:SolidMolecular weight:314.29Betonicine
CAS:<p>Betonicine, an l-alpha-amino acid, is in herbs, spices, pulses, and mainly urine.</p>Formula:C7H13NO3Color and Shape:SolidMolecular weight:159.197-Angeloylretronecine
CAS:<p>7-Angeloylretronecine may have antibacterial effects.</p>Formula:C13H19NO3Purity:98%Color and Shape:SolidMolecular weight:237.29Lancifodilactone C
CAS:<p>Lancifodilactone C is a natural product</p>Formula:C29H36O10Purity:98%Color and Shape:SolidMolecular weight:544.597(±)13(14)-EpDPA
CAS:<p>Cytochrome P450 metabolism of polyunsaturated fatty acids produces numerous bioactive epoxide regioisomers.</p>Formula:C22H32O3Color and Shape:SolidMolecular weight:344.495Kopsine
CAS:<p>Kopsine is a natural product and has a wide range of applications in life science related research.</p>Formula:C22H24N2O4Color and Shape:SolidMolecular weight:380.44Calmodulin Binding Peptide 1
CAS:<p>Calmodulin Binding Peptide 1, a high-affinity MLCK-derived inhibitor, blocks IP3-induced Ca2+ release.</p>Formula:C231H373N69O70S2Purity:98%Color and Shape:SolidMolecular weight:5301.1
