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(2,833 products)
- Apoptosis(6,315 products)
- Cell Cycle/Checkpoint(4,875 products)
- Chromatin/Epigenetics(2,612 products)
- Cytoskeletal Signaling(1,566 products)
- DNA Damage/DNA Repair(2,872 products)
- Endocrinology/Hormones(3,754 products)
- Enzyme(3,672 products)
- GPCR/G-Protein(9,014 products)
- Immunology and Inflammation(3,901 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,256 products)
- Membrane Transporter/Ion Channel(3,154 products)
- Metabolism(10,139 products)
- Microbiology/Virology(7,620 products)
- Neuroscience(10,391 products)
- Other Inhibitors(35,852 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,429 products)
- Proteases/Proteasome(1,691 products)
- Stem Cell and Derivatives(733 products)
- Tyrosine Kinase/Adaptors(1,982 products)
- Ubiquitination(1,726 products)
Show 16 more subcategories
Found 66520 products of "Inhibitors"
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Ins(1,4,5)-P3 hexapotassium salt
CAS:D-myo-Inositol 1,4,5-trisphosphate hexapotassium salt is promotes endoplasmic The second messenger of net calcium ions.Formula:C6H9K6O15P3Purity:98%Color and Shape:SolidMolecular weight:648.648-Acetyl-7-methoxycoumarin
CAS:8-Acetyl-7-methoxycoumarin is a natural product for research related to life sciences. The catalog number is TN3271 and the CAS number is 89019-07-8.Formula:C12H10O4Purity:98%Color and Shape:SolidMolecular weight:218.21Boc-Aminooxy-PEG2-CH2COOH
CAS:Boc-Aminooxy-PEG2-CH2COOH is a PEGylated PROTAC linker for the synthesis of PROTACs[1].Formula:C11H21NO7Purity:98%Color and Shape:SolidMolecular weight:279.29Teuscorodol
CAS:Teuscorodol is a useful organic compound for research related to life sciences. The catalog number is T124087 and the CAS number is 85563-66-2.Formula:C22H28O7Color and Shape:SolidMolecular weight:404.459HAA-09
CAS:HAA-09: oral anti-influenza with EC50 of 0.03μM; inhibits PB2, IC50 0.06μM; non-toxic, blocks virus replication.Formula:C17H18F2N6O2Color and Shape:SolidMolecular weight:376.36Jatrophane VI
CAS:Jatrophane VI is a natural product for research related to life sciences. The catalog number is TN4354 and the CAS number is 210108-90-0.Formula:C37H48O14Purity:98%Color and Shape:SolidMolecular weight:716.77Lalistat 2
CAS:Lalistat 2: selective lysosomal acid lipase inhibitor, IC50 152 nM, no effect on pancreatic/milk lipase <10 μM.Formula:C13H20N4O2SPurity:99.84%Color and Shape:SolidMolecular weight:296.39Ref: TM-T41160
1mg43.00€5mg93.00€10mg130.00€25mg248.00€50mg462.00€100mg672.00€500mg1,404.00€1mL*10mM (DMSO)90.00€Lysine ketoisocaproate
CAS:Lysine ketoisocaproate is a bioactive chemical.Formula:C12H24N2O5Color and Shape:SolidMolecular weight:276.33Lactiflorasyne
CAS:Lactiflorasyne is a bioactive chemical from Artemisia lactiflora Wall that contains an ester group, a spiro system and two triple bonds.Formula:C19H22O5Purity:98%Color and Shape:SolidMolecular weight:330.38Reproxalap
CAS:Reproxalap (NS-2) is a dry eye treatment that neutralizes aldehydes like malondialdehyde.
Formula:C12H13ClN2OPurity:99.4% - 99.97%Color and Shape:SolidMolecular weight:236.7Dadahol A
CAS:Dadahol A is a natural product found in mulberry branches.Formula:C39H38O12Purity:98%Color and Shape:SolidMolecular weight:698.71I-BET432
I-BET432, a BET inhibitor, blocks BRD4 BD1/BD2 (pIC50: 7.5/7.2), is oral, and targets cancer/inflammation.Formula:C18H21N3O3Color and Shape:SolidMolecular weight:327.38Isothymusin
CAS:Isothymusin: Antibacterial (MIC=200µg/mL Mycobacterium tuberculosis), Antioxidant (IC50=7.7µg/mL DPPH scavenging).Formula:C17H14O7Purity:98%Color and Shape:SolidMolecular weight:330.29Pratensein
CAS:Pratensein as a novel transcriptional up-regulator of scavenger receptor class B type I in HepG2 cells.Formula:C16H12O6Purity:99.90%Color and Shape:SolidMolecular weight:300.26Di-tert-butyl dicarbonate
CAS:Di-tert-butyl dicarbonate(BOC anhydride) is a biochemical reagent that can be used in biochemical experiments.Formula:C10H18O5Purity:99.02%Color and Shape:SolidMolecular weight:218.25S-Acetyl-PEG3-azide
CAS:S-Acetyl-PEG3-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C10H19N3O4SPurity:98%Color and Shape:SolidMolecular weight:277.342′,3′-Di-O-acetyl-5′-deoxy-5-fluorocytidine
CAS:2'',3''-Di-O-acetyl-5''-deoxy-5-fuluro-D-cytidine is a derivative of capecitabine.Formula:C13H16FN3O6Purity:99.51%Color and Shape:SolidMolecular weight:329.28Amino-PEG20-Boc
Amino-PEG20-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C47H95NO22Purity:98%Color and Shape:SolidMolecular weight:1026.25ML338
CAS:ML338 is a potent inhibitor of dormant M. tuberculosis with IC90 of 1 μM and IC99 of 4 μM, aiding in tuberculosis research.Formula:C17H12ClN5OSColor and Shape:SolidMolecular weight:369.83hBChE-IN-1
CAS:"hBChE-IN-1, a quinolizidine, potently inhibits hBChE (IC50=7nM), selective over hAChE, and blocks tau and Aβ 40 aggregation for Alzheimer's research."Formula:C27H34N2OS2Color and Shape:SolidMolecular weight:466.70
