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(2,765 products)
- Apoptosis(6,237 products)
- Cell Cycle/Checkpoint(4,778 products)
- Chromatin/Epigenetics(2,426 products)
- Cytoskeletal Signaling(1,515 products)
- DNA Damage/DNA Repair(2,957 products)
- Endocrinology/Hormones(3,692 products)
- Enzyme(3,665 products)
- GPCR/G-Protein(8,968 products)
- Immunology and Inflammation(3,857 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(413 products)
- MAPK Signaling(1,249 products)
- Membrane Transporter/Ion Channel(3,024 products)
- Metabolism(10,184 products)
- Microbiology/Virology(7,551 products)
- Neuroscience(10,359 products)
- Other Inhibitors(36,088 products)
- Oxidation-Reduction(43 products)
- PI3K/Akt/mTOR Signaling(1,444 products)
- Proteases/Proteasome(1,718 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,035 products)
- Ubiquitination(1,710 products)
Show 16 more subcategories
Found 66669 products of "Inhibitors"
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3,5-Di(prop-1-ynyl)pyridine
CAS:Heterocyclic compound - pyridineFormula:C11H9NColor and Shape:SolidMolecular weight:155.21,2-Di-O-acetyl-3,5-di-O-benzoyl-D-xylofuranose
CAS:1,2-Di-O-acetyl-3,5-di-O-benzoyl-D-xylofuranose is a Carbohydrate Derivative.Formula:C23H22O9Color and Shape:SolidMolecular weight:442.42N2-(Isopropylphenoxyacetyl)guanosine
CAS:N2-(Isopropylphenoxyacetyl)guanosine is a Nucleoside Derivative - Other modified nucleoside.Formula:C21H25N5O7Color and Shape:SolidMolecular weight:459.452'-Deoxy-5'-O-DMT-5-methylcytidine
CAS:2'-Deoxy-5'-O-DMT-5-methylcytidine is a Nucleoside Derivative - Protected nucleoside w/NH2/OH open.Formula:C31H33N3O6Color and Shape:SolidMolecular weight:543.613-(2',5'-Disulfophenylimino)-3H-phenothiazine
CAS:3-(2',5'-Disulfophenylimino)-3H-phenothiazine is a Bio-reagent, fine chemical.Formula:C18H12N2O6S3Color and Shape:SolidMolecular weight:448.49Azido-PEG24-alcohol
CAS:Azido-PEG24-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C48H97N3O24Purity:98%Color and Shape:SolidMolecular weight:1100.29Saquinavir mesylate
CAS:Saquinavir mesylate (Ro 31-8959/003) is an Inhibitor of HIV Proteaseused in antiretroviral therapyFormula:C39H54N6O8SPurity:99.19%Color and Shape:White Or Pale Yellow PowderMolecular weight:766.9Rengyol
CAS:Rengyol is a natural product of Forsythia, Oleaceae. The catalog number is TN4907 and the CAS number is 93675-85-5. Rengyol can be used as a reference standard.Formula:C8H16O3Purity:98%Color and Shape:SolidMolecular weight:160.2132',3',5'-Tri-O-benzoyl-2'-b-C-methyl-6-azauridine
CAS:2',3',5'-Tri-O-benzoyl-2'-b-C-methyl-6-azauridine is a Nucleoside Derivative - 6-Aza-uridine; 2'-Modified nucleoside.Formula:C30H25N3O9Color and Shape:SolidMolecular weight:571.53Propargyl-PEG5-acid
CAS:Propargyl-PEG5-acid, a 5-unit PEG ADC linker, aids in creating non-cleavable ADCs and Galectin-3 inhibitors.Formula:C14H24O7Purity:98%Color and Shape:SolidMolecular weight:304.34Chlorhexidine digluconate
CAS:Chlorhexidine digluconate is a disinfectant with antibacterial activity that induces apoptosis and can be used to study bacterial infections.Formula:C34H54Cl2N10O14Purity:98.53%Color and Shape:Less To Pale Yellow Clear Liquid Colorless To Pale Yellow Clear LiquidMolecular weight:897.76Cefaclor
CAS:Cefaclor (Panoral) is a cephalosporin antibiotic.Formula:C15H14ClN3O4SPurity:99.03% - 99.98%Color and Shape:SolidMolecular weight:367.813',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-3-Deaza-arabinouridine
CAS:Nucleoside Derivatives - 3-Deazauridines, Arabinonucleosides, Fluoro-modified nucleosides, 2’-Modified nucleosides; Pyridine nucleosidesFormula:C24H20FNO7Color and Shape:SolidMolecular weight:453.42Thymol iodide
CAS:Thymol iodide is a compound of Iodide and Thymol. It is mostly used as mild antiseptic and fungicide.Formula:C20H24I2O2Purity:98%Color and Shape:Reddish-Brown Or Reddish-Yellow Bulky Powder Red To Brown PowderMolecular weight:550.21Loganic acid 6′-O-β-D-glucoside
CAS:Loganic acid 6′-O-β-D-glucoside (8-Epi-Loganic acid-6'-O-β-D-glucoside) is a natural product from Cistanche deserticola and inhibts the production of LPS-Formula:C22H34O15Purity:98%Color and Shape:SolidMolecular weight:538.5Timapiprant sodium
CAS:Timapiprant sodium: potent DP2 antagonist; inhibits mast cell activation; displaces [3H]PGD2, Ki=3-13 nM.Formula:C21H17FN2NaO2Purity:98%Color and Shape:SolidMolecular weight:371.367Chlolest-5-en-3β-tosylate; Cholest-5-en-3-ol (3β)-(4-methylbenzenesulfonate)
CAS:Chlolest-5-en-3β-tosylate; Cholest-5-en-3-ol (3β)-(4-methylbenzenesulfonate) is a useful organic compound for research related to life sciences.Formula:C34H52O3SColor and Shape:SolidMolecular weight:540.84Fmoc-NH-PEG8-CH2COOH
CAS:Fmoc-NH-PEG8-CH2COOH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C33H47NO12Color and Shape:SolidMolecular weight:649.73S-2-(4-aminobenzyl)-diethylenetriamine penta-t-butyl acetate
CAS:Super-chelating agent& MRI contrast agentFormula:C41H70N4O10Color and Shape:SolidMolecular weight:779.027-Deaza-3'-deoxy-3'-fluoro-7-iodoadenosine
7-Deaza-3’-deoxy-3’-fluoro-7-iodoadenosine is a useful organic compound for research related to life sciences and the catalog number is TNU0057.Color and Shape:Solid
