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(2,781 products)
- Apoptosis(6,260 products)
- Cell Cycle/Checkpoint(4,792 products)
- Chromatin/Epigenetics(2,440 products)
- Cytoskeletal Signaling(1,527 products)
- DNA Damage/DNA Repair(2,968 products)
- Endocrinology/Hormones(3,706 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,005 products)
- Immunology and Inflammation(3,874 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,033 products)
- Metabolism(10,207 products)
- Microbiology/Virology(7,591 products)
- Neuroscience(10,382 products)
- Other Inhibitors(36,042 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,444 products)
- Proteases/Proteasome(1,724 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,035 products)
- Ubiquitination(1,717 products)
Show 16 more subcategories
Found 66686 products of "Inhibitors"
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2,7-Dihydroxy-1,6-dimethylpyrene
CAS:2,7-Dihydroxy-1,6-dimethylpyrene is a natural product for research related to life sciences. The catalog number is TN5711 and the CAS number is 468103-76-6.Formula:C18H14O2Purity:98%Color and Shape:SolidMolecular weight:262.3PKCα (C2-4) inhibitor peptide
PKCα (C2-4) inhibitor peptide is a specific antagonist to PKCα that impedes the α1A-adrenoreceptor agonist A-61603 [1] from inhibiting I_Kr.Formula:C47H74N14O17Purity:98%Color and Shape:SolidMolecular weight:1107.17BAY-6035
CAS:BAY-6035 is an inhibitor of SET and MYND domain-containing protein 3 (SMYD3). BAY-6035 has more than 100-fold selectivity over other histone methyltransferases.Formula:C22H28N4O3Purity:99.97%Color and Shape:SolidMolecular weight:396.48TCCP
TCCP is a natural inducer of apoptosis in MDA-MB-231 breast cancer cells via ROS mediated mitochondrial damage and restoration of p53 activity.Formula:C22H37NO4Color and Shape:SolidMolecular weight:379.54Calcein Blue AM
CAS:Calcein Blue AM is a live cell labeling dye that permeates the cell membrane.Formula:C21H23NO11Color and Shape:SolidMolecular weight:465.41Azido-PEG2-hydrazide-Boc
CAS:Azido-PEG2-hydrazide-Boc is a polyethylene glycol (PEG) derivative serving as a linker in the development of proteolysis targeting chimeras (PROTACs) [1].Formula:C12H23N5O5Purity:98%Color and Shape:SolidMolecular weight:317.34Lipoamide-PEG3-Mal
CAS:Lipoamide-PEG3-Mal is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C25H41N3O7S2Purity:98%Color and Shape:SolidMolecular weight:559.74Bis-Mal-PEG5
Bis-Mal-PEG5 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C26H38N4O11Purity:98%Color and Shape:SolidMolecular weight:582.6L-Isoleucyl-L-arginine
CAS:<p>L-Isoleucyl-L-arginine, a dipeptide composed of L-isoleucine and L-arginine, acts as a potent angiotensin-converting enzyme (ACE) inhibitor and is utilized in</p>Formula:C12H25N5O3Purity:98%Color and Shape:SolidMolecular weight:287.36m-PEG10-Boc
m-PEG10-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C26H52O12Purity:98%Color and Shape:SolidMolecular weight:556.68PSI-7409
CAS:<p>PSI-7409 is the active 5'-triphosphate metabolite of Sofosbuvir (PSI-7977).</p>Formula:C10H16FN2O14P3Purity:98%Color and Shape:SolidMolecular weight:500.162-Methoxyphenalen-1-one
CAS:2-Methoxy-1H-phenalen-1-one (2-Methoxyphenalen-1-one) displays significantly enhanced activity against Mycosphaerella fijiensis in comparison with otherFormula:C14H10O2Purity:98%Color and Shape:SolidMolecular weight:210.238-Prenylkaempferol
CAS:8-Prenylkaempferol reduces inflammation by hindering NO production, PI3K/NF-κB/IRF-3 pathways, and inhibiting IκB degradation, lessening NF-κB movement.Formula:C20H18O6Purity:98%Color and Shape:SolidMolecular weight:354.35YS-49 monohydrate
YS-49, a PI3K/Akt activator, curbs RhoA/PTEN; inhibits VSMC growth by inducing HO-1; an isoquinoline alkaloid that stimulates cardiac β-adrenoceptors.Formula:C20H22BrNO3Color and Shape:SolidMolecular weight:404.3NMDA receptor antagonist 6
<p>NMDA Receptor Antagonist 6 (Compound 13b) functions as an antagonist at the glycine-binding site of the NMDA receptor and demonstrates cytoneuroprotective</p>Formula:C25H23NO2Purity:98%Color and Shape:SolidMolecular weight:369.46BS2G Crosslinker
CAS:BS2G, a water-soluble, amine-reactive crosslinker, labels cell surface proteins; can't cross cell membranes.Formula:C13H14N2O14S2Color and Shape:SolidMolecular weight:486.38Barasertib
CAS:AZD1152 is a pro-drug of Barasertib (AZD1152)-hQPA. Which is a highly selective Aurora B inhibitor with IC50 of 0.37 nM in a cell-free assay.Formula:C26H31FN7O6PPurity:99.92% - 99.97%Color and Shape:SolidMolecular weight:587.54Valienamine
CAS:Valienamine: an alpha-glucosidase inhibitor found in validamycin A and antidiabetic acarbose.Formula:C7H13NO4Color and Shape:SolidMolecular weight:175.184,7,10,13,16-Docosapentaenoic acid
CAS:4,7,10,13,16-Docosapentaenoic acid is an endogenous metabolite.Formula:C22H34O2Purity:98%Color and Shape:SolidMolecular weight:330.51
