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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2-Amino-7-propargyl-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)purine
CAS:2-Amino-7-propargyl-7,8-dihydro-8-oxo-9-(beta-D-xylofuranosyl)purine is a useful organic compound for research related to life sciences.Formula:C13H15N5O5Color and Shape:SolidMolecular weight:321.29TRFS-green
CAS:TRFS-green, a selective off-on TrxR imaging probe, fluoresces in living cells with peak absorbance at 373 nm.Formula:C20H20N2O4S2Color and Shape:SolidMolecular weight:416.512-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:294.312-Chloro-2'-C-methyladenosine
CAS:2-Chloro-2'-C-methyladenosine is a 2'-C-Methyl nucleoside; Halo-nucleoside.Formula:C11H14ClN5O4Color and Shape:SolidMolecular weight:315.715'-O-(4,4'-Dimethoxytrityl)-2'-deoxy-2'-fluoro-5-methyl-b-D-arabinouridine
CAS:Nucleoside Derivatives - Protected nucleosides w/NH2/OH open; Fluoro-modified nucleosidesFormula:C31H31FN2O7Color and Shape:SolidMolecular weight:562.592'-O-Methyl-5-methyluridine 5'-triphosphate triethylammonium salt
2'-O-Methyl-5-methyluridine 5'-triphosphate triethylammonium salt is a Nucleoside Triphosphate.Color and Shape:Soild2-Chloro-6-nitrotoluene
CAS:2-Chloro-6-nitrotoluene is an agent of biochemical.Formula:C7H6ClNO2Color and Shape:Yellowish Solid CrystallineMolecular weight:171.582,3,5-Tri-O-benzoyl-1-O-acetyl-4-thio-D-ribofuranose
CAS:2,3,5-Tri-O-benzoyl-1-O-acetyl-4-thio-D-ribofuranose is a Carbohydrate.Formula:C28H24O8SColor and Shape:SolidMolecular weight:520.55(+)-Hopeaphenol
CAS:(+)-Hopeaphenol is isolated from A. indica (L.) and V. indica Linn with an IC50 value of 21.21 μM in α-glucosidase inhibition assay.Formula:C56H42O12Color and Shape:SolidMolecular weight:906.93Cefditoren sodium
CAS:Cefditoren sodium: cephalosporin antibiotic for bacterial infections; alters Mrp2, Bcrp, Oat2, P-gp, Oct1 mRNA levels.Formula:C19H18N6NaO5S3Color and Shape:SolidMolecular weight:529.57Ursodeoxycholic Acid-d4
CAS:Ursodeoxycholic Acid-d4 (Ursodeoxycholic acid-2,2,4,4-d4) is the deuterium substituent of Ursodeoxycholic acid.Formula:C24H40O4Purity:99.75%Color and Shape:SolidMolecular weight:396.65'-O-DMT-3'-O-TBDMS-Ac-rC
CAS:5’-O-DMT-3’-O-TBDMS-Ac-rC is a modified nucleoside and can be used to synthesize DNA or RNA.Formula:C38H47N3O8SiColor and Shape:SolidMolecular weight:701.884-Amino-6-bromo-5-cyano-1-(β-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine
CAS:4-Amino-6-bromo-5-cyano-1-(beta-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a Nucleoside Derivative - 7-Deaza-purine nucleoside, 8-Modified-purineFormula:C12H12BrN5O4Color and Shape:SolidMolecular weight:370.16N6-Benzoyl-7'-OH-N-DMTr morpholino adenine
N6-Benzoyl-7'-OH-N-DMTr morpholino adenine is a Nucleoside Derivative - Morpholino nucleoside.Color and Shape:Soild7-Cyano-7-deazaguanosine
CAS:Nucleoside Derivatives - 7-Deaza-purine nucleosides；Naturally modified ribo-nucleosidesFormula:C12H13N5O5Color and Shape:SolidMolecular weight:307.26MS 15203
CAS:MS 15203 is a GPR171 agonist that reduces chronic neuropathic and inflammatory pain in male mice.Formula:C12H11NO5Purity:99.53%Color and Shape:SolidMolecular weight:249.22Angiotensin-converting enzyme
CAS:<p>Angiotensin-converting enzyme (Kininase II) is a zinc-dependent peptidase and extracellular enzyme that is a potent vasoconstrictor.</p>Color and Shape:SolidNitrilotriacetic acid
CAS:<p>Nitrilotriacetic acid (Nitriloacetate) is a chelating agent that can be tracked by a 6His labeling reaction mediated by divalent metal ions.</p>Formula:C6H9NO6Purity:98.84%Color and Shape:White Solid FlakesMolecular weight:191.144-Aminobenzamide
CAS:4-Aminobenzamide is an inhibitor of poly (ADP-ribose) polymerase (PADPRP) and has been studied for cytotoxic effects.Formula:C7H8N2OPurity:98.70%Color and Shape:DrypowderMolecular weight:136.153-Butenoic acid
CAS:3-Butenoic acid aids in creating 3,6-dihydro-1,2-oxazine for domino metathesis with alkenes.Formula:C4H6O2Color and Shape:SolidMolecular weight:86.09
![4-Amino-6-bromo-5-cyano-1-(β-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1034.webp&w=3840&q=75)
