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(2,539 products)
- Apoptosis(5,812 products)
- Cell Cycle/Checkpoint(4,460 products)
- Chromatin/Epigenetics(2,245 products)
- Cytoskeletal Signaling(1,381 products)
- DNA Damage/DNA Repair(2,829 products)
- Endocrinology/Hormones(3,517 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,357 products)
- Immunology and Inflammation(3,538 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(405 products)
- MAPK Signaling(1,203 products)
- Membrane Transporter/Ion Channel(2,806 products)
- Metabolism(9,456 products)
- Microbiology/Virology(6,998 products)
- Neuroscience(9,938 products)
- Other Inhibitors(37,853 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,399 products)
- Proteases/Proteasome(1,600 products)
- Stem Cell and Derivatives(831 products)
- Tyrosine Kinase/Adaptors(2,016 products)
- Ubiquitination(1,650 products)
Show 16 more subcategories
Found 66626 products of "Inhibitors"
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2-(p-Cyano phenylmethylidene hydrazino) adenosine
<p>2-(p-Cyano phenylmethylidene hydrazino) adenosine is a useful organic compound for research related to life sciences and the catalog number is TNU1525.</p>Color and Shape:SolidAntioxidant 1024
CAS:<p>Antioxidant 1024 (MD 1024) is an antioxidant agent and metal deactivator.</p>Formula:C34H52N2O4Color and Shape:SolidMolecular weight:552.79Methyltetrazine-PEG4-NH-Boc
CAS:Methyltetrazine-PEG4-NH-Boc is a PEGylation-based linker employed for synthesizing Proteolysis Targeting Chimeras (PROTACs)[1].Formula:C22H33N5O6Purity:98%Color and Shape:SolidMolecular weight:463.53Dexloxiglumide
CAS:Dexloxiglumide is the active enantiomer of Loxiglumide; it inhibits CCK-8-induced contractions and is a selective CCKA receptor antagonist.Formula:C21H30Cl2N2O5Color and Shape:SolidMolecular weight:461.383-Methylpsedouridine
CAS:<p>Nucleoside Derivatives - C-nucleosides, N-Methyl nucleosides; Naturally modified Ribo-nucleosides</p>Formula:C10H14N2O6Color and Shape:SolidMolecular weight:258.234-Fluoro-N-(6-nitrobenzo[d]thiazol-2-yl)benzamide
CAS:<p>4-Fluoro-N-(6-nitrobenzo[d]thiazol-2-yl)benzamide is a Heterocyclic Compound and can be used in anticancer and antimicrobial studies.</p>Formula:C14H8FN3O3SColor and Shape:SolidMolecular weight:317.3Janelia Fluor® 549 TFA
CAS:<p>JF549 TFA is a dye with absorption at 549 nm and emission at 571 nm, under US patents 9,933,417, 10,018,624, 10,161,932.</p>Formula:C29H23F3N2O7Color and Shape:SolidMolecular weight:568.5052',3'-Bis(O-(t-butyldimethylsilyl)-5-methoxyuridine
CAS:<p>Nucleoside Derivatives - 5-Modified pyrimidine nucleosides, Protected nucleosides with NH2/OH open</p>Formula:C22H42N2O7Si2Color and Shape:SolidMolecular weight:502.759-(5(R)-C-Methyl-2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-6-chloropurine
<p>9-(5(R)-C-Methyl-2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-6-chloropurine is a useful organic compound for research related to life sciences and the catalog number</p>Color and Shape:SolidLifitegrast sodium
CAS:<p>Lifitegrast sodium (SAR-1118-023 sodium) is an integrin antagonist that reduces ocular surface inflammation and can be used to study dry eye.</p>Formula:C29H23Cl2N2NaO7SPurity:99.33%Color and Shape:SolidMolecular weight:637.466-Methylpseudouridine
CAS:<p>6-Methylpseudouridine is a Nucleoside Derivative - C-nucleoside.</p>Formula:C10H14N2O6Color and Shape:SolidMolecular weight:258.23HEPES Sodium
CAS:<p>HEPES Sodium salt: nonvolatile, zwitterionic buffer for cell culture; pH range 6.8-8.2; promotes lysosome biogenesis.</p>Formula:C8H17N2NaO4SPurity:99.9% - 99.91%Color and Shape:White PowderMolecular weight:260.29GGTI-2418
CAS:GGTI-2418 is a GGTase I inhibitor with potential antitumor activity and inhibits the growth of human breast tumors.Formula:C23H31N5O4Purity:99.18%Color and Shape:SolidMolecular weight:441.525'-Deoxy-5'-furfurylamino thymidine
CAS:<p>5'-Deoxy-5'-furfurylamino thymidine is a Nucleoside Derivative - 5'-Modified nucleoside.</p>Formula:C15H19N3O5Color and Shape:SolidMolecular weight:321.33Triptocalline A
CAS:<p>Triptocalline A, a compound from Salacia chinensis, inhibits rat lens aldose reductase.</p>Formula:C28H42O4Purity:98%Color and Shape:SolidMolecular weight:442.63m-PEG7-thiol
CAS:<p>m-PEG7-thiol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C15H32O7SColor and Shape:SolidMolecular weight:356.48NSC 601980 (analog)
CAS:NSC 601980 analog is the analog of the NSC601980 which shows antitumor activity in the yeast screening experiment.Formula:C15H14N4Purity:98%Color and Shape:SolidMolecular weight:250.36-Methyluridine
CAS:<p>Nucleosides and Reagents - 6-Modified pyrimidine nucleoside</p>Formula:C10H14N2O6Color and Shape:SolidMolecular weight:258.235'-O-(4,4'-Dimethoxytrityl)-2'-O-methyl-3'-O-acetyl-5-iodouridine
CAS:<p>Nucleoside - 2’-O-Methyl nucleoside, halo-nucleoside; other nucleoside</p>Formula:C33H33IN2O9Color and Shape:SolidMolecular weight:728.532-(N,N-Dimethylaminomethylene ) amino-7-cyclopropylmethyl-7,9-dihydro-1H-purine-6,8-dione
<p>2-(N,N-Dimethylaminomethylene ) amino-7-cyclopropylmethyl-7,9-dihydro-1H-purine-6,8-dione is a useful organic compound for research related to life sciences and</p>Color and Shape:Solid
![4-Fluoro-N-(6-nitrobenzo[d]thiazol-2-yl)benzamide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU0863.webp&w=3840&q=75)
