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(2,687 products)
- Apoptosis(6,097 products)
- Cell Cycle/Checkpoint(4,691 products)
- Chromatin/Epigenetics(2,376 products)
- Cytoskeletal Signaling(1,472 products)
- DNA Damage/DNA Repair(2,921 products)
- Endocrinology/Hormones(3,611 products)
- Enzyme(3,655 products)
- GPCR/G-Protein(8,755 products)
- Immunology and Inflammation(3,765 products)
- Influenza Virus(298 products)
- JAK/STAT signaling(407 products)
- MAPK Signaling(1,230 products)
- Membrane Transporter/Ion Channel(2,947 products)
- Metabolism(9,940 products)
- Microbiology/Virology(7,347 products)
- Neuroscience(10,240 products)
- Other Inhibitors(36,533 products)
- Oxidation-Reduction(43 products)
- PI3K/Akt/mTOR Signaling(1,437 products)
- Proteases/Proteasome(1,675 products)
- Stem Cell and Derivatives(830 products)
- Tyrosine Kinase/Adaptors(2,028 products)
- Ubiquitination(1,682 products)
Show 16 more subcategories
Found 66582 products of "Inhibitors"
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5'-O-DMTr-2',2'-difluoro-dC(Bz)-methyl phosphonamidite
Nucleoside phosphonamidite；Fluoro-modified nucleosides；2’-Modified nucleosidesColor and Shape:SoildSulfo-GMBS
CAS:Sulfo-GMBS is a useful organic compound for research related to life sciences. The catalog number is T64569 and the CAS number is 185332-92-7.Formula:C12H11N2NaO9SColor and Shape:SolidMolecular weight:382.272'-O-Methy-2,5'-anhydro-5-methyluridine
<p>2'-O-Methy-2,5'-anhydro-5-methyluridine is a anhydrous nucleoside; 2'-O-Methyl nucleoside.</p>Color and Shape:SoildDesmethyl Levofloxacin
CAS:Desmethyl Levofloxacin, a levofloxacin metabolite, is a synthetic fluoroquinolone antibiotic that inhibits bacterial DNA gyrase.Formula:C17H18FN3O4Color and Shape:SolidMolecular weight:347.34Phthalimidoamlodipine
CAS:<p>Phthalimidoamlodipine is an impurity of Amlodipine, a medication used to prevent chest pain and lower blood pressure.</p>Formula:C28H27ClN2O7Color and Shape:SolidMolecular weight:538.98HSD1590
CAS:HSD1590 inhibits ROCK1/2 (IC50: 1.22/0.51 nM); strong affinity (Kd <2nM); low cytotoxicity.Formula:C20H18BN3O3Color and Shape:SolidMolecular weight:359.192-Amino-2'-deoxy-N6,N6-dimethyl-2'-adenosine
CAS:2-Amino-2'-deoxy-N6,N6-dimethyl-2'-adenosine is a Nucleoside Derivative - 6-Modified purine nucleoside.Formula:C12H18N6O3Color and Shape:SolidMolecular weight:294.31N6-(3-Trifluoromethylbenzyl)-3'-deoxyadenosine
CAS:Nucleoside Derivatives - 6-Modified purine nucleosides; 3’-Modified nucleosidesFormula:C18H18F3N5O3Color and Shape:SolidMolecular weight:409.36m-PEG12-aldehyde
CAS:<p>m-PEG12-aldehyde, a PEG-based compound with an aldehyde group, reacts with hydrazide/aminooxy, enhances solubility, and is used for biomolecular labeling.</p>Formula:C6H12O3Color and Shape:SolidMolecular weight:132.162'-Amino-2'-deoxy-5-methylcytidine
CAS:Nucleoside Derivatives - Amino-nucleosides, 5-Modified pyrimidine nucleosides, 2’-Modified nucleosidesFormula:C10H16N4O4Color and Shape:SolidMolecular weight:256.26N6-Ethyl-2'-C-methyladenosine
CAS:N6-Ethyl-2'-C-methyladenosine is a Nucleoside Derivative - 2'-Modified nucleoside, 6-Modified purine nucleoside.Formula:C13H19N5O4Color and Shape:SolidMolecular weight:309.32Leucyl-leucyl-leucine
CAS:Trileucine aids in pH-dependent endosomal release and HPLC media absorption testing.Formula:C18H35N3O4Color and Shape:SolidMolecular weight:357.49m-PEG4-Tos
CAS:m-PEG4-Tos, a silybin-derived PEG PROTAC linker from CN105037337A, used in Silymarin synthesis.Formula:C16H26O7SPurity:98%Color and Shape:SolidMolecular weight:362.44NH2-PEG5-OH
CAS:NH2-PEG5-OH is a non-cleavable 5-unit PEG linker for PROTAC and ADC synthesis.Formula:C10H23NO5Purity:98%Color and Shape:SolidMolecular weight:237.29ODN 1826
CAS:<p>ODN 1826 is a TLR9 agonist and immunostimulant, which has antitumor effects and promotes cell apoptosis.</p>Purity:90% - 90%Color and Shape:SolidMolecular weight:6364.1Aspartylglutamate
CAS:Aspartylglutamate, acetylated to NAAG, acts as an mGlu receptor agonist.Formula:C9H14N2O7Color and Shape:SolidMolecular weight:262.225'-O-Acetyl-5-acetyloxymethyluridine
CAS:Nucleoside Derivatives - 5-Modified pyrimidine nucleosides; Protected nucleosides w/NH2/OH openFormula:C14H18N2O9Color and Shape:SolidMolecular weight:358.32'-Amino-2'-deoxy-b-D-arabinouridine
CAS:Nucleoside Derivatives - Amino-nucleoside; Arabino-nucleoside; 2’-Modified nucleosideFormula:C9H13N3O5Color and Shape:SolidMolecular weight:243.224-Chloro-1H-pyrazolo[3,4-d]pyrimidine
CAS:Heterocyclic compound-purine, intermediate and building block-electrophile, nucleoside baseFormula:C5H3ClN4Color and Shape:SolidMolecular weight:154.562,6-Bis(4-morpholinyl)-9-b-D-ribofuranosyl-9H-purine
Nucleoside Derivatives –6-Subtituted nucleosides；2-Substituted nucleosidesColor and Shape:Soild
![4-Chloro-1H-pyrazolo[3,4-d]pyrimidine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU0659.webp&w=3840&q=75)
