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(2,781 products)
- Apoptosis(6,260 products)
- Cell Cycle/Checkpoint(4,792 products)
- Chromatin/Epigenetics(2,440 products)
- Cytoskeletal Signaling(1,527 products)
- DNA Damage/DNA Repair(2,968 products)
- Endocrinology/Hormones(3,706 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,005 products)
- Immunology and Inflammation(3,874 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,033 products)
- Metabolism(10,207 products)
- Microbiology/Virology(7,591 products)
- Neuroscience(10,382 products)
- Other Inhibitors(36,042 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,444 products)
- Proteases/Proteasome(1,724 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,035 products)
- Ubiquitination(1,717 products)
Show 16 more subcategories
Found 66686 products of "Inhibitors"
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5-(2,3,5-Tri-O-benzyl-β-D-ribofuranosyl)-3-methyl-2-benzyloxypyridine
CAS:Nucleoside Derivatives - C-Nucleosides, Pyridine nucleosidesFormula:C39H39NO5Color and Shape:SolidMolecular weight:601.73Ref: TM-TNU1178
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireRNase L-IN-1
RNase L-IN-1 is an RNase L inhibitor with potential anticancer activity and inhibits viral replication.Formula:C27H35FN6O3SPurity:98.55%Color and Shape:SolidMolecular weight:542.673'-Azido-3'-deoxy-5-nitro-4-deoxyuridine
CAS:Nucleosides and Reagents - Azido-nuleoside; Pyridine nucleoside; 3’-N-Modified nucleosideFormula:C10H11N5O6Color and Shape:SolidMolecular weight:297.22Ref: TM-TNU0838
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireDaphniyunnine A
CAS:Daphniyunnine A is a natural product from Daphniphyllum macropodum Miq.Formula:C23H31NO3Purity:98%Color and Shape:SolidMolecular weight:369.5N3-Aminopseudouridine
N3-Aminopseudouridine is a useful organic compound for research related to life sciences and the catalog number is TNU1071.Color and Shape:SoildRef: TM-TNU1071
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2-Amino-6-chloropurine-9-(2'-O-propargyl)riboside
CAS:Nucleoside Derivatives - 2’-Modified nucleosides, Halo-nucleosides; Scaffolds and TemplatesFormula:C13H14ClN5O4Color and Shape:SolidMolecular weight:339.73Ref: TM-TNU0206
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireProlyl-4-hydroxylase Inhibitor 11
CAS:"2,2'-Bipyridine-5,5'-dicarboxylic acid inhibits proline 4-hydroxylase; protects Chlorella vulgaris from oxidative stress and Cu(II) toxicity."Formula:C12H8N2O4Purity:99.76%Color and Shape:SolidMolecular weight:244.24,6-Diamino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine
CAS:4,6-Diamino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine is a Nucleoside Derivative - 7-deaza-8-aza purine nucleoside.Formula:C10H14N6O4Color and Shape:SolidMolecular weight:282.26Ref: TM-TNU0323
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireDMT-dI Phosphoramidite
CAS:Phosphoramidite (a modified phosphoramidite monomer) is utilized in the synthesis of oligonucleotides.Formula:C40H47N6O7PColor and Shape:SolidMolecular weight:754.81Furobufen
CAS:Furobufen is a compound with anti-inflammatory and analgesic activity and can be used in the study of arthritis.Formula:C16H12O4Purity:99.71%Color and Shape:SolidMolecular weight:268.26Ref: TM-T15360
1mg52.00€5mg120.00€10mg177.00€25mg298.00€50mg439.00€100mg645.00€500mg1,359.00€1mL*10mM (DMSO)131.00€ML334
CAS:<p>ML334 (LH601A) is an NRF2 activator that inhibits cardiac fibroblast activation and proliferation ameliorating myocardial infarction-induced cardiac fibrosis.</p>Formula:C26H26N2O5Purity:98.06% - 98.06%Color and Shape:SolidMolecular weight:446.49Benzyl-PEG1-Tos
CAS:Benzyl-PEG1-Tos is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C16H18O4SColor and Shape:SolidMolecular weight:306.38Trityl candesartan
CAS:<p>Trityl candesartan is a crucial intermediate used in the synthesis of Candesartan and Candesartan cilexetil, which are angiotensin II receptor antagonists.</p>Formula:C43H34N6O3Purity:98.97%Color and Shape:SolidMolecular weight:682.773'-Azido-3'-deoxy-5-trifluoromethyluridine
CAS:Nucleoside Derivatives - Azido-nucleosides, 5-Modified pyrimidine nucleosides, 3’-Modified nucleosides; Fluoro-modified nucleosidesFormula:C10H10F3N5O5Color and Shape:SolidMolecular weight:337.21Ref: TM-TNU0195
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-3-Deaza-arabinouridine
CAS:Nucleoside Derivatives - 3-Deazauridines, Arabinonucleosides, Fluoro-modified nucleosides, 2’-Modified nucleosides; Pyridine nucleosidesFormula:C24H20FNO7Color and Shape:SolidMolecular weight:453.42Ref: TM-TNU0920
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquirem-PEG3-OH
CAS:m-PEG3-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C7H16O4Purity:98%Color and Shape:Colourless LiquidMolecular weight:164.2N6-Methyl-4'-thio-adenosine
N6-Methyl-4'-thio-adenosine is a Nucleoside Derivative - Thio-nucleoside; 6-Modified purine nucleoside.Color and Shape:SoildRef: TM-TNU0582
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2-Acetyl-3-ethylpyrazine
CAS:<p>2-Acetyl-3-ethylpyrazine has antitumor activity.</p>Formula:C8H10N2OPurity:97.91%Color and Shape:SolidMolecular weight:150.18Amino-PEG5-amine
CAS:Amino-PEG5-amine, a PEG-based linker containing 5 units, is utilized in PROTAC synthesis.Formula:C12H28N2O5Color and Shape:SolidMolecular weight:280.36m-PEG5-CH2CH2COOH
CAS:m-PEG5-CH2CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C14H28O8Purity:98%Color and Shape:SolidMolecular weight:324.37
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