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(2,853 products)
- Apoptosis(6,368 products)
- Cell Cycle/Checkpoint(4,909 products)
- Chromatin/Epigenetics(2,633 products)
- Cytoskeletal Signaling(1,587 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(3,952 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(417 products)
- MAPK Signaling(1,259 products)
- Membrane Transporter/Ion Channel(3,163 products)
- Metabolism(10,156 products)
- Microbiology/Virology(7,674 products)
- Neuroscience(10,550 products)
- Other Inhibitors(35,855 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,437 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 66513 products of "Inhibitors"
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Suspenoidside B
CAS:Suspenoidside B possesses strong hepatoprotective activities against the damage in HepG2 cell.
Formula:C25H30O12Purity:98%Color and Shape:SolidMolecular weight:522.5PROTAC CRBN Degrader-1
CAS:PROTAC CRBN Degrader-1: a compound with CRBN and VHL binding groups linked, serving as a CRBN degrader.Formula:C53H72N8O13SPurity:98%Color and Shape:SolidMolecular weight:1061.2530-Hydroxylup-20(29)-en-3-one
CAS:30-Hydroxylup-20(29)-en-3-one is a natural product of Maytenus, Celastraceae.Formula:C30H48O2Purity:98%Color and Shape:SolidMolecular weight:440.712Azide-PEG-amine (MW 3500)
Azide-PEG-amine is a PEG-based linker (MW 3500) for PROTAC synthesis.Purity:98%Color and Shape:SolidCgp 12388
CAS:CGP 12388: Radioactive β-blocker derivative for cardiac PET scans, high affinity & hydrophilicity.Formula:C13H17N3O3Color and Shape:SolidMolecular weight:263.297BIMU 8
CAS:BIMU 8 is a selective agonist of 5-HT4 with EC50s of 18 nM, 77 nM, and 540 nM for wild-type 5HT4 receptor, T3.36A, and W6.48A mutant 5-HT4.Formula:C19H27ClN4O2Purity:99.87%Color and Shape:SolidMolecular weight:378.9Ref: TM-T21946
1mg85.00€5mg168.00€1mL*10mM (DMSO)175.00€10mg235.00€25mg394.00€50mg582.00€100mg827.00€500mg1,674.00€Septacidin
CAS:Septacidin represents a group of l-eptopyranoses including nucleoside antibiotics with antitumor, antifungal, and pain-relief activities.Formula:C30H51N7O7Purity:98%Color and Shape:SolidMolecular weight:621.77BU 226 hydrochloride
CAS:BU 226 hydrochloride demonstrates affinity for imidazoline (I) receptors, in particular the I2 binding site with a Ki of 1.4 nM.Formula:C12H12ClN3Purity:99.67%Color and Shape:SolidMolecular weight:233.7t-Boc-Aminooxy-PEG7-methane
CAS:t-Boc-Aminooxy-PEG7-methane is a polyethylene glycol (PEG)-based linker, which finds application in the synthesis of proteolysis targeting chimeras (PROTACs)[1Formula:C20H41NO10Purity:98%Color and Shape:SolidMolecular weight:455.54EGFR/CDK2-IN-4
EGFR/CDK2-IN-4 (compound 4c) is a dual inhibitor targeting EGFR and CDK-2, demonstrating IC50 values of 89.6 nM for EGFR and 165.4 nM for CDK-2.Formula:C24H16N6OS2Purity:98%Color and Shape:SolidMolecular weight:468.55Indomethacin-D4
CAS:Indomethacin-D4 is a deuterium labeled Indomethacin.Formula:C19H16ClNO4Purity:98%Color and Shape:SolidMolecular weight:361.81Antibacterial agent 34
CAS:Antibacterial agent 35 is a compound that effectively reduces the minimum inhibitory concentration (MIC) of Ceftazidime, enhancing its antibacterial activity.Formula:C13H19N5O6SColor and Shape:SolidMolecular weight:373.38J-30
CAS:J-30 is a bioactive chemical.Formula:C21H19N3O4SColor and Shape:SolidMolecular weight:409.46Lyoniside
CAS:Lyoniside and saracoside show potent anti-leishmanial effects, also inhibit Pinus sylvestris growth synergistically with triterpene acids.Formula:C27H36O12Purity:98%Color and Shape:SolidMolecular weight:552.57Mesembrenone
CAS:Mesembrenone is a selective the serotonin transporter (SERT) inhibitor. Mesembrenone is the main alkaloid of Sceletium tortuosum.Formula:C17H21NO3Purity:98%Color and Shape:SolidMolecular weight:287.354α-Hydroxybisabola-2,10-diene-1,9-dione
4α-Hydroxybisabola-2,10-diene-1,9-dione is a useful organic compound for research related to life sciences and the catalog number is T125660.Formula:C15H22O3Color and Shape:SolidMolecular weight:250.338SPOP-IN-6lc
CAS:SPOP-IN-6lc is a SPOP inhibitor with oncogenic effects in renal cancer cells.SPOP-IN-6lc can be used to study apoptosis.
Formula:C26H31N7O2SPurity:99.19%Color and Shape:SolidMolecular weight:505.64Azide-PEG9-amido-C8-Boc
Azide-PEG9-amido-C8-Boc is a polyethylene glycol (PEG) derived linker compound utilized for the synthesis of proteolysis-targeting chimeras (PROTACs)[1].Formula:C34H66N4O12Purity:98%Color and Shape:SolidMolecular weight:722.91CysHHC10
CAS:CysHHC10 is a synthetic antimicrobial peptide (AMP), and exhibits strong anti-microbial properties against both Gram-positive and Gram-negative bacteria.Formula:C77H107N23O10SPurity:98%Color and Shape:SolidMolecular weight:1546.89Bripiodionene
Bripiodionene is a useful organic compound for research related to life sciences and the catalog number is T125484.Formula:C15H20N2O4Color and Shape:SolidMolecular weight:292.335
