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(2,855 products)
- Apoptosis(6,375 products)
- Cell Cycle/Checkpoint(4,911 products)
- Chromatin/Epigenetics(2,633 products)
- Cytoskeletal Signaling(1,588 products)
- DNA Damage/DNA Repair(2,868 products)
- Endocrinology/Hormones(3,765 products)
- Enzyme(3,673 products)
- GPCR/G-Protein(9,054 products)
- Immunology and Inflammation(3,954 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(417 products)
- MAPK Signaling(1,259 products)
- Membrane Transporter/Ion Channel(3,163 products)
- Metabolism(10,157 products)
- Microbiology/Virology(7,674 products)
- Neuroscience(10,550 products)
- Other Inhibitors(35,862 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,438 products)
- Proteases/Proteasome(1,692 products)
- Stem Cell and Derivatives(733 products)
- Tyrosine Kinase/Adaptors(1,992 products)
- Ubiquitination(1,744 products)
Show 16 more subcategories
Found 66512 products of "Inhibitors"
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Benzoylpaeoniflorin
CAS:1. Benzoylpaeoniflorin is active against cyclooxygenase-1 and cyclooxygenase-2 enzymes.Formula:C30H32O12Purity:95.86% - 97.28%Color and Shape:SolidMolecular weight:584.577-Methyl-6-mercaptopurine
CAS:7-Methyl-6-mercaptopurine (7-Methyl-6-thiopurine) is an inhibitor of PRPP aminotransferase, inhibits IMP metabolism and prevents purine, DNA and RNA synthesis.Formula:C6H6N4SPurity:97.69%Color and Shape:SolidMolecular weight:166.2Ref: TM-T26399
1mg35.00€1mL*10mM (DMSO)50.00€5mg69.00€10mg88.00€25mg130.00€50mg168.00€100mg241.00€200mg344.00€C15AlkOPP
CAS:C15AlkOPP is an FPP analogue, bearing an alkyne group to allow for post-prenylation protein labeling.Formula:C18H30O8P2Color and Shape:SolidMolecular weight:436.37SDZ WAG 994
CAS:SDZ WAG 994 is an A1 adenosine receptor agonist.Formula:C17H25N5O4Purity:99.82%Color and Shape:SolidMolecular weight:363.41Ref: TM-T23347
1mg63.00€5mg114.00€1mL*10mM (DMSO)120.00€10mg172.00€25mg299.00€50mg432.00€100mg587.00€200mg792.00€Darutoside
CAS:Darutoside (Darutin) is a wound treatment that enhances skin elasticity, appearance, and stretch mark reduction by soothing and promoting collagen.Formula:C26H44O8Purity:98.36% - 99.85%Color and Shape:SolidMolecular weight:484.62Poricoic acid A
CAS:Poricoic acid A is a natural antitumor agent and boosts melatonin’s AKI-to-CKD transition block by modulating Gas6/Axl/NFκB/Nrf2.Formula:C31H46O5Purity:97.64% - 99.16%Color and Shape:SolidMolecular weight:498.69Ref: TM-T8181
100mgTo inquire1mg50.00€5mg92.00€1mL*10mM (DMSO)101.00€10mg137.00€25mg240.00€50mg353.00€Ki20227
CAS:Ki-20227 is a specific c-Fms tyrosine kinase(CSF1R) inhibitor (IC50: 2 nM).Formula:C24H24N4O5SPurity:98.97% - 99.88%Color and Shape:SolidMolecular weight:480.54Ref: TM-T4315
1mg44.00€5mg90.00€1mL*10mM (DMSO)90.00€10mg145.00€25mg268.00€50mg439.00€100mg700.00€200mg954.00€Pleuromutilin
CAS:Pleuromutilin (Drosophilin B) is an inhibitor of bacterial protein synthesis by binding to the 50S ribosomal subunit of bacteria.Formula:C22H34O5Purity:97.321%Color and Shape:Crystalline SolidMolecular weight:378.5(S,R,S)-AHPC-Me
CAS:(S,R,S)-AHPC-Me is a VHL ligand for synthesizing the BET degrader ARV-771, which targets CRPC cells.Formula:C23H32N4O3SPurity:99.86%Color and Shape:SolidMolecular weight:444.59UF010
CAS:UF010 is a potent and selective HADC inhibitor with IC50 ~0.06 μM, 0.1 μM, 0.5 μM and 1.5 μM for HDACs 3, 2, 1 and 8, respectively.Formula:C11H15BrN2OPurity:98.03% - 99.68%Color and Shape:SolidMolecular weight:271.152-CHLORO-5-CYANOPYRAZINE
CAS:2-CHLORO-5-CYANOPYRAZINE (5-Chloropyrazine-2-carbonitrile) is an active biochemical.Formula:C5H2ClN3Purity:99.59%Color and Shape:SolidMolecular weight:139.54Nemorubicin
CAS:Nemorubicin (PNU 152243) is a unique doxorubicin variant with varied antitumor action, metabolism, and toxicity, effective against resistant tumors.Formula:C32H37NO13Purity:97.4%Color and Shape:SolidMolecular weight:643.64Reboxetine mesylate
CAS:Reboxetine mesylate (FCE20124 mesylate) is a norepinephrine reuptake inhibitor (Ki: 8.2 nM).Formula:C19H23NO3·CH4O3SPurity:99.18% - 99.87%Color and Shape:Tan Or Off-White Cyrstalline SolidMolecular weight:409.51,4-D-Gulonolactone
CAS:1,4-D-Gulonolactone, precursor to vitamin C, is an enzyme substrate linked to oxidative stress and absent in scurvy-susceptible species.Formula:C6H10O6Purity:99.69%Color and Shape:White Or Off-White Crystalline PowderMolecular weight:178.14Fomepizole
CAS:Fomepizole (4-Methylpyrazole), a competitive inhibitor of alcohol dehydrogenase, is used as an antidote in methanol or ethylene glycol poisoning.Formula:C4H6N2Purity:98.1% - 99.94%Color and Shape:Yellow <13°C Solid >13°C LiquidMolecular weight:82.1Gossypin
CAS:Gossypin exhibits multiple medicinal properties and inhibits NF-kappaB, reducing inflammation, cancer growth, and angiogenesis.Formula:C21H20O13Purity:97.57% - 98.97%Color and Shape:SolidMolecular weight:480.38Fmoc-NH-PEG12-CH2CH2COOH
CAS:Fmoc-NH-PEG12-CH2CH2COOH is a PEG-based PROTAC linker. Fmoc-NH-PEG12-CH2CH2COOH can be used in the synthesis of PROTAC.Formula:C42H65NO16Purity:95.25%Color and Shape:LiquidMolecular weight:839.96Thalidomide-5-OH
CAS:Thalidomide-5-OH (2-(2,6-dioxopiperidin-3-yl)-5-hydroxyisoindoline-1,3-dione) is the Thalidomide-based cereblon ligand that used in the recruitment of CRBNFormula:C13H10N2O5Purity:98.94%Color and Shape:SolidMolecular weight:274.23CaM kinase II inhibitor TFA salt
CaM kinase II inhibitor TFA salt (Autocamtide-2-related inhibitory peptide (TFA)) is a highly specific and potent inhibitor of CaMKII with an IC50 of 40 nM.
Formula:C66H117F3N22O21Purity:>99.99%Color and Shape:SolidMolecular weight:1611.77OICR-9429
CAS:OICR-9429 blocks WDR5 binding to MLL/Histone 3, hindering acute myeloid leukemia cell growth in vitro.Formula:C29H32F3N5O3Purity:97.07% - 99.93%Color and Shape:SolidMolecular weight:555.59Ref: TM-T6916
1mg34.00€2mg49.00€5mg71.00€1mL*10mM (DMSO)92.00€10mg105.00€25mg177.00€50mg295.00€100mg475.00€
