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)
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Found 66669 products of "Inhibitors"
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2'-O-Acetyl-N4-benzoyl-5'-O-DMT arabinocytidine 3'-O-phosphoramidite
CAS:Nucleoside Phosphoramidites;Arabino-nucleosidesFormula:C48H54N5O10PColor and Shape:SolidMolecular weight:891.945-(Azidomethyl)arauridine
CAS:Nucleoside Derivatives - Azido-nucleosides, 5-Modified pyrimidine nucleosides, Arabino-nucleosidesFormula:C10H13N5O6Color and Shape:SolidMolecular weight:299.243'-Deoxy-2'-thiouridine
CAS:3'-Deoxy-2'-thiouridine is a Nucleoside Derivative - 3'-Deoxy nucleoside; Thio-nucleoside.Formula:C9H12N2O4SColor and Shape:SolidMolecular weight:244.275-(Methoxymethyl)-2,4(1H, 3H)-pyrimidinedione
CAS:Intermediates and Building Blocks - Nucleoside base; Heterocyclic Compounds - PyrimidineFormula:C6H8N2O3Color and Shape:SolidMolecular weight:156.142-Chloro-N6-cyclopentyl-2'-deoxy-2'-fluoro-β-D-arabinoadenosine
CAS:Nucleoside Derivatives - 6-Modified purine nucleosides; Halo-nucleosides; Fluoro-modified nucleosidesFormula:C15H19ClFN5O3Color and Shape:SolidMolecular weight:371.795-Bromo-2-(4-methylpiperazin-1-yl)pyridine; 1-(5-Bromopyridin-2-yl)-4-methylpiperazine
CAS:5-Bromo-2-(4-methylpiperazin-1-yl)pyridine; 1-(5-Bromopyridin-2-yl)-4-methylpiperazine is a Heterocyclic compound-pyridine, intermediate and building block-Formula:C10H14BrN3Color and Shape:SolidMolecular weight:256.142-Amino-N6,N6-dimethyl-2'-deoxy-2'-fluoro-β-D-arabinoadenosine
CAS:Nucleoside Derivatives - 6-Modified purine nucleosides; Fluoro-modified nucleosidesFormula:C12H17FN6O3Color and Shape:SolidMolecular weight:312.3Fmoc-N-amido-PEG2-alcohol
CAS:Fmoc-N-amido-PEG2-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C19H21NO4Color and Shape:SolidMolecular weight:327.371-(α-L-Threofuranosyl)thymine
CAS:1-(alpha-L-Threofuranosyl)thymine is a Nucleoside Derivative - L-nucleoside.Formula:C9H12N2O5Color and Shape:SolidMolecular weight:228.2NS3861 fumarate
CAS:NS3861 fumarate, a partial α3β4 nAChR agonist, binds α3β2, α4β4, α4β2 with Ki values of 0.62, 25, 7.8, 55 nM.Formula:C16H18BrNO4SColor and Shape:SolidMolecular weight:400.293'-Deoxy-3'-fluoro-xylo-N6-(m-methoxybenzyl)adenosine
3'-Deoxy-3'-fluoro-xylo-N6-(m-methoxybenzyl)adenosine is a Nucleoside Derivative - Xylo-nucleoside, 6-Modified purine nucleoside, Fluoro-modified nucleoside.Color and Shape:SoildN-Trityl-N4-benzoyl-morpholino-C-5'-O-phosphoramidite
N-Trityl-N4-benzoyl-morpholino-C-5'-O-phosphoramidite is a Nucleoside Derivative - Morpholino nucleoside; Phosphoramidite.Color and Shape:Soild6-Amino-4-hydrozino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine
6-Amino-4-hydrozino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine is a useful organic compound for research related to life sciences and the catalog numberColor and Shape:SolidDMT-dI Phosphoramidite
CAS:Phosphoramidite (a modified phosphoramidite monomer) is utilized in the synthesis of oligonucleotides.Formula:C40H47N6O7PColor and Shape:SolidMolecular weight:754.816-Ethoxy-9-β-D-(2-C-methyl-ribofuranosyl)purine
CAS:6-Ethoxy-9-beta-D-(2-C-methyl-ribofuranosyl)purine is a Nucleoside Derivative - 6-Modified purine nucleoside, 2'-Modified nucleoside.Formula:C13H18N4O5Color and Shape:SolidMolecular weight:310.315-(1-Hydroxy)(methoxycarbonyl)methyl uridine
CAS:5-(1-Hydroxy)(methoxycarbonyl)methyl uridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Naturally modified ribo-nucleoside.Formula:C12H16N2O9Color and Shape:SolidMolecular weight:332.265-O-TBDPS-1,2-di-O-isopropy lidene-3-keto-α-D-xylofuranoside
CAS:5-O-TBDPS-1,2-di-O-isopropy lidene-3-keto-alpha-D-xylofuranoside is a Carbohydrate.Formula:C24H30O5SiColor and Shape:SolidMolecular weight:426.585'-Deoxy-5'-iodo-5-methyluridine
CAS:5'-Deoxy-5'-iodo-5-methyluridine is a Nucleoside Derivative - 5'-Modified nucleoside, Halo-nucleoside.Formula:C10H13IN2O5Color and Shape:SolidMolecular weight:368.136-Amino-3-iodo-4-methoxy-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
CAS:Nucleoside Derivatives - 7-Deaza-8-aza purine nucleosides; Halo-nucleosides; 6-Modified purine nucleosidesFormula:C11H14IN5O5Color and Shape:SolidMolecular weight:423.164',5'-Didehydro-2'-O-(2-methoxyethyl)-5-methyluridine
CAS:4',5'-Didehydro-2'-O-(2-methoxyethyl)-5-methyluridine is a Nucleoside Derivative - 5'-Modified nucleoside; Didehydro-nucleoside; 2'-Modified nucleoside.Formula:C13H18N2O6Color and Shape:SolidMolecular weight:298.29
![6-Amino-3-iodo-4-methoxy-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU0281.webp&w=3840&q=75)
