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(3,900 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(10,369 products)
- Other Inhibitors(35,852 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,430 products)
- Proteases/Proteasome(1,691 products)
- Stem Cell and Derivatives(733 products)
- Tyrosine Kinase/Adaptors(1,983 products)
- Ubiquitination(1,726 products)
Show 16 more subcategories
Found 66522 products of "Inhibitors"
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N-Acetyldelectine
CAS:N-Acetyldelectine is a natural product for research related to life sciences. The catalog number is TN6078 and the CAS number is 63596-61-2.Formula:C33H46N2O9Purity:98%Color and Shape:SolidMolecular weight:614.736Cucumarioside H
CAS:Cucumarioside H is a triterpene glycosideFormula:C60H92O29SPurity:98%Color and Shape:SolidMolecular weight:1309.43cis-Miyabenol C
CAS:cis-Miyabenol C exhibits antioxidative activities and shows strong hyaluronidase inhibitory effects. cis-Miyabenol C also has ecdysteroid antagonist activity.Formula:C42H32O9Purity:98%Color and Shape:SolidMolecular weight:680.709Baicalein 6-O-glucoside
CAS:Baicalein 6-O-glucoside is a natural product from Thymus serpyllum L.Formula:C21H20O10Purity:98%Color and Shape:SolidMolecular weight:432.38Tyroserleutide TFA (138168-48-6 free base)
Tyroserleutide TFA: a tripeptide from porcine spleen; inhibits tumor growth in vitro/in vivo.Formula:C20H28F3N3O8Purity:98%Color and Shape:SolidMolecular weight:495.45Tranylcypromine
CAS:Tranylcypromine (SKF 385), a potent monoamine oxidase (MAO) inhibitor [1], is used in medicinal applications.Formula:C9H11NPurity:98%Color and Shape:SolidMolecular weight:133.199H-Carbazole, 3,6-diiodo-
CAS:9H-Carbazole, 3,6-diiodo- (3,6-diiodocarbazole) is a marine derived natural products found in Kyrtuthrix maculans.Formula:C12H7I2NPurity:99.52% - 99.623%Color and Shape:SolidMolecular weight:419Dammarenediol II 3-O-caffeate
CAS:Dammarenediol II 3-O-caffeate is a natural product from Ostryopsis nobilis.Formula:C39H58O5Purity:98%Color and Shape:SolidMolecular weight:606.888Bisdionin C
CAS:Bisdionin C blocks GH18 chitinase: IC50—0.2 μM for A. fumigatus, 8.3 μM for HCHT, 3.4 μM for AMCase.Formula:C17H20N8O4Purity:98.67%Color and Shape:SolidMolecular weight:400.39(Rac)-5-Keto Fluvastatin
CAS:(Rac)-5-Keto Fluvastatin (rac 5-Keto Fluvastatin) is an impurity of Fluvastatin which is an inhibitor of HMG-CoA reductase.Formula:C24H24FNO4Purity:95.04%Color and Shape:SolidMolecular weight:409.45HO-PEG-CH2COOH (MW 5000)
HO-PEG-CH2COOH (MW 5000), a polyethylene glycol (PEG)-based PROTAC linker, serves as a valuable component in the synthesis of PROTACs[1].Purity:98%Color and Shape:SolidMolecular weight:N/ALappaol C
CAS:Lappaol C: antioxidant, antiaging, promotes C. elegans longevity/stress resistance, potential cancer adjuvant.Formula:C30H34O10Purity:98%Color and Shape:SolidMolecular weight:554.59MAGE-A3 (195-203)
CAS:MAGE-3/HLA-A24 is a strong MHC-binding peptide, promising for immunotherapy in MAGE-3+ tumors.Formula:C45H82N10O10SPurity:98%Color and Shape:SolidMolecular weight:955.34'-O-Methylatalantoflavone
CAS:4'-O-Methylatalantoflavone is a natural product for research related to life sciences. The catalog number is TN6184 and the CAS number is 1205687-49-5.Formula:C21H18O5Purity:98%Color and Shape:SolidMolecular weight:350.37Mal-amido-PEG2-Val-Cit-PAB-PNP
CAS:Mal-amido-PEG2-Val-Cit-PAB-PNP is a cleavable 2-unit polyethylene glycol (PEG) based ADC linker utilized in the construction of antibody-drug conjugates (ADCs)[Formula:C39H50N8O14Purity:98%Color and Shape:SolidMolecular weight:854.86(-)-Epigallocatechin-3-(3''-O-methyl) gallate
CAS:(-)-EGCG-3''-O-ME, from tea, has antioxidant, cytotoxic, antibacterial properties, and boosts dental adhesive stability.Formula:C23H20O11Purity:99.59%Color and Shape:SolidMolecular weight:472.4Plutavimab
CAS:Plutavimab is a humanized IgG1-κ monoclonal antibody targeting the receptor binding domain (RBD) of the SARS-CoV-2 spike (S) glycoprotein [1] [2].Purity:98%Color and Shape:LiquidSLB1122168 formic
SLB1122168 is a potent inhibitor of Spns2-mediated sphingosine-1-phosphate (S1P) release, exhibiting an IC50 value of 94 nM [1].Formula:C23H37N3O3Purity:98%Color and Shape:SolidMolecular weight:403.56Bunaftide
CAS:Bunaftide (Bunaphtid) has antiarrhythmic effects and inhibits aconitine-induced ventricular tachycardia.Formula:C21H30N2OPurity:99.16%Color and Shape:SolidMolecular weight:326.48Mal-PEG5-mal
CAS:Mal-PEG5-mal is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C20H28N2O9Purity:98%Color and Shape:SolidMolecular weight:440.44
