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(2,754 products)
- Apoptosis(6,186 products)
- Cell Cycle/Checkpoint(4,807 products)
- Chromatin/Epigenetics(2,573 products)
- Cytoskeletal Signaling(1,503 products)
- DNA Damage/DNA Repair(2,893 products)
- Endocrinology/Hormones(3,702 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(8,963 products)
- Immunology and Inflammation(3,697 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,246 products)
- Membrane Transporter/Ion Channel(3,137 products)
- Metabolism(10,096 products)
- Microbiology/Virology(7,552 products)
- Neuroscience(10,302 products)
- Other Inhibitors(35,769 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,402 products)
- Proteases/Proteasome(1,670 products)
- Stem Cell and Derivatives(742 products)
- Tyrosine Kinase/Adaptors(1,921 products)
- Ubiquitination(1,716 products)
Show 16 more subcategories
Found 66573 products of "Inhibitors"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Polyglycerin-10
CAS:Polyglycerin-10 is a biochemical.Formula:C30H62O21Purity:98%Color and Shape:Yellowish Viscous LiquidMolecular weight:758.8058-Hyroxy-xyloguanosine
CAS:8-Hyroxy-xyloguanosine is a Nucleoside Derivative - Xylo-nucleoside; 8-Modified purine nucleoside.Formula:C10H13N5O6Color and Shape:SolidMolecular weight:299.24Ref: TM-TNU0453
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireDipropofol
CAS:Dipropofol (4,4-Bis(2,6-di-isopropylphenol)) is a small molecule GABAA receptor agonist that can be used to study epilepsy.Formula:C24H34O2Purity:99.51%Color and Shape:SolidMolecular weight:354.53GLP-1R modulator C16
CAS:GLP-1R modulator C16 is a variable modulator that significantly increases the binding affinity of GLP-4.Formula:C21H26ClFN2O3Purity:99.6% - >99.99%Color and Shape:SolidMolecular weight:408.89Acid Violet 6B
CAS:Acid Violet 6B is an agent of dye.Formula:C39H40N3NaO6S2Color and Shape:Fine Powder Physical Description Fine Black Powder (Ntp 1992)Molecular weight:733.873'-Deoxy-3'-fluoroguanosine
CAS:3'-Deoxy-3'-fluoroguanosine is a nucleoside phosphorylase inhibitor that inhibits RNA replication by binding replons.Formula:C10H12FN5O4Purity:98.63%Color and Shape:SolidMolecular weight:285.232'-Deoxy-2'-fluoro-N3-(n-docecyl)uridine
2'-Deoxy-2'-fluoro-N3-(n-docecyl)uridine is a Nucleoside Derivative - Fluoro-modified nucleoside, 2'-Modified nucleoside.Color and Shape:SoildRef: TM-TNU0763
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireAntipain dihydrochloride
CAS:Antipain dihydrochloride (Antipain 2HCl) is a protease inhibitor derived from Actinomycetes with analgesic activity.Formula:C27H46Cl2N10O6Purity:95%Color and Shape:White To Off-White PowderMolecular weight:677.622'-Deoxy-2'-fluoroguanosine 5'-monophosphate triethyl ammonium
2’-Deoxy-2’-fluoroguanosine 5’-monophosphate triethyl ammonium is a useful organic compound for research related to life sciences and the catalog number isColor and Shape:SolidRef: TM-TNU1276
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN6,N6-Dimethyl-2'-O-methyladenosine
CAS:Nucleoside Derivatives - 6-Modified purine nucleosides, 2’-Modified nucleosides；N-Methylated nucleosides；Naturally modified ribo-nucleosidesFormula:C13H19N5O4Color and Shape:SolidMolecular weight:309.32Ref: TM-TNU0354
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireNaphthoquine phosphate
CAS:Naphthoquine phosphate is an antimalarial compound that may affect viral entry and post-entry replication.Formula:C24H34ClN3O9P2Purity:99.59%Color and Shape:SolidMolecular weight:605.943-(2,4-Dihydroxybenzyl)-5-hydroxy
CAS:3-(2,4-Dihydroxybenzyl)-5-hydroxy is a natural product for research related to life sciences. The catalog number is TN2848 and the CAS number is 149180-48-3.Formula:C19H20O7Purity:98%Color and Shape:SolidMolecular weight:360.36Etravirine D4
CAS:Etravirine is a non-nucleoside reverse transcriptase inhibitor (NNRTI) used for the treatment of HIV. Etravirine D4 is the deuterium labeled Etravirine.Formula:C20H15BrN6OPurity:98%Color and Shape:SolidMolecular weight:439.3DBCO-PEG4-amine
CAS:DBCO-PEG4-amine is a cleavable linker for antibody-drug conjugates and azide-to-azide cross-linkers.Formula:C29H37N3O6Purity:98%Color and Shape:SolidMolecular weight:523.625'-O-DMTr-2'-OMe-5MeU-P-methyl phosphonamidite; 5'-O-DMTr-2'-O-methyl-5-methyluridine-3'-O-(P-methyl-N,N-diisopropylamino) phosphonamidite
5’-O-DMTr-2’-OMe-5MeU-P-methyl phosphonamidite; 5’-O-DMTr-2’-O-methyl-5-methyluridine-3’-O-(P-methyl-N,N-diisopropylamino) phosphonamidite is a useful organicColor and Shape:SoildRef: TM-TNU1620
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireAlbendazole-d3
CAS:Albendazole-d3, a deuterated compound of Albendazole, is an anthelmintic and can be used to study the metabolism of Albendazole in vivo.Formula:C12H15N3O2SPurity:98.12%Color and Shape:SolidMolecular weight:268.352'-O-MOE-rC
CAS:2'-O-MOE-rC is a Nucleoside Phosphoramidite; Nucleoside Derivative - 2'-Modified nucleoside.Formula:C49H58N5O10PColor and Shape:SolidMolecular weight:907.994-Fluoro-N-(6-nitrobenzo[d]thiazol-2-yl)benzamide
CAS:4-Fluoro-N-(6-nitrobenzo[d]thiazol-2-yl)benzamide is a Heterocyclic Compound and can be used in anticancer and antimicrobial studies.Formula:C14H8FN3O3SColor and Shape:SolidMolecular weight:317.3Ref: TM-TNU0863
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire1-(b-D-Xylofuranosyl)-N6-(m-trifluoromethyl benzyl) adenine
1-(b-D-Xylofuranosyl)-N6-(m-trifluoromethyl benzyl) adenine is a Nucleoside Derivative - Xylo-nucleoside, 6-Modified purine nucleoside, Fluoro-modifiedColor and Shape:SoildRef: TM-TNU0524
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireGinsenoside Rs2
CAS:Ginsenoside Rs2 is a natural product isolated from the leaves of Panax japonicus var..Formula:C55H92O23Purity:94% - 98.54%Color and Shape:SolidMolecular weight:1121.31
![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)
