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(4,789 products)
- Chromatin/Epigenetics(2,437 products)
- Cytoskeletal Signaling(1,525 products)
- DNA Damage/DNA Repair(2,967 products)
- Endocrinology/Hormones(3,706 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,000 products)
- Immunology and Inflammation(3,869 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,249 products)
- Membrane Transporter/Ion Channel(3,029 products)
- Metabolism(10,207 products)
- Microbiology/Virology(7,583 products)
- Neuroscience(10,380 products)
- Other Inhibitors(36,059 products)
- Oxidation-Reduction(43 products)
- PI3K/Akt/mTOR Signaling(1,445 products)
- Proteases/Proteasome(1,725 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,037 products)
- Ubiquitination(1,716 products)
Show 16 more subcategories
Found 66687 products of "Inhibitors"
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N1-Methyl-2'-O-(2-methoxyethyl) inosine
N1-Methyl-2'-O-(2-methoxyethyl) inosine is a Nucleoside Derivative - 2'-Modified nucleoside, N-Methylated/ alkylated nucleoside.Color and Shape:SoildR121919
CAS:R121919 (NBI30775) is an adrenocorticotropin-releasing factor receptor 1 (CRF1) receptor antagonist with antidepressant and anxiolytic activity.Formula:C22H32N6Purity:99.75%Color and Shape:SolidMolecular weight:380.532-Aminopurine -9-β-D-(2'-deoxy-2'-fluoro)arabino-riboside
CAS:2-Aminopurine -9-beta-D-(2'-deoxy-2'-fluoro)arabino-riboside is a Fluoro-modified nucleoside; 6-De-aminopurine nucleoside; arabino-nucleoside.Formula:C10H12FN5O3Color and Shape:SolidMolecular weight:269.235'-O-DMTr-N6-Fmoc-dA-phosphoramidite
CAS:5'-O-DMTr-N6-Fmoc-dA-phosphoramidite is a Nucleoside Phosphoramidite.Formula:C55H58N7O8PColor and Shape:SolidMolecular weight:976.06ACES
CAS:ACES, or N-(2-Acetamido)-2-aminoethanesulfonic acid, is a zwitterionic buffer compound. It offers an effective pH range of 6.8-7.2 for various applications.Formula:C4H10N2O4SColor and Shape:White CrystalsMolecular weight:182.2Cilengitide TFA
CAS:Cilengitide, αvβ3/αvβ5 inhibitor, IC50: 4.1/79 nM in vitro. 10x selectivity vs. gpIIbIIIa. Phase 2.Formula:C29H41F3N8O9Color and Shape:SolidMolecular weight:702.68Fanapanel hydrate
CAS:Fanapanel hydrate selectively blocks AMPA/kainate over NMDA; Ki: 3.2 nM (quisqualate), 100 nM (kainate), 8.5 μM (NMDA).Formula:C14H17F3N3O7PColor and Shape:SolidMolecular weight:427.27Hexane-1,6-diyldiphosphonic acid
CAS:Hexane-1,6-diyldiphosphonic acid (1,6-Hexanebisphosphonic acid) is a PROTAC linker based on the alkyl chain.Formula:C6H16O6P2Purity:99.4%Color and Shape:SolidMolecular weight:246.145-Bromo-2-morpholinopyridine
CAS:5-Bromo-2-morpholinopyridine is a Heterocyclic compound-pyridine, intermediate and building block-electrophile.Formula:C9H11BrN2OColor and Shape:SolidMolecular weight:243.13'-Azido-3'-deoxy-β-L-cytidine
CAS:3'-Azido-3'-deoxy-beta-L-cytidine is a Nucleoside Derivative - L-nucleoside, Azido-nucleoside.Formula:C9H12N6O4Color and Shape:SolidMolecular weight:268.232',3',5'-Tri-O-benzoyl-2'-C-methyl-5-fluorouriddine
CAS:2',3',5'-Tri-O-benzoyl-2'-C-methyl-5-fluorouriddine is a Fluoro-modified nucleoside; 2'-C-methyl nucleoside; 5-Modified pyrimidine nucleoside.Formula:C31H25FN2O9Color and Shape:SolidMolecular weight:588.54Tos-PEG5-C2-Boc
CAS:Tos-PEG5-C2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C24H40O10SPurity:98%Color and Shape:SolidMolecular weight:520.632',3'-Bis-O-(t-butyldimethylsilyl)-5'-O-(4,4'-dimethyltriphenylmethyl)uridine
CAS:2',3'-Bis-O-(t-butyldimethylsilyl)-5'-O-(4,4'-dimethyltriphenylmethyl)uridine is a nucleoside Derivative - Other modified nucleoside.Formula:C42H58N2O8Si2Color and Shape:SolidMolecular weight:775.0925S-Inokosterone
CAS:<p>25S/R-Inokosterone strongly inhibits TNF in RBL-2H3 cells (80-95%), promising for anti-atopy cosmetics.</p>Formula:C27H44O7Purity:98%Color and Shape:SolidMolecular weight:480.6426-chloro-purine-9-b-D-(2-O-acetyl-3,5-di-O-benzoyl)xylo-furanoside
CAS:Nucleoside Derivatives - Xylo-nucleoside; Halo-nucleoside; Scaffolds and TemplatesFormula:C26H21ClN4O7Color and Shape:SolidMolecular weight:536.92TBHBA
CAS:TBHBA blocks COX-2, LOX, 5-LOX, 5-alpha reductase, tyrosinase, and has anti-inflammatory, antioxidant properties.Formula:C7H3Br3O3Purity:98%Color and Shape:White CrystalsMolecular weight:374.814'-C-Methyl-2-thiouridine
CAS:Nucleoside Derivatives - 4’-Modified nucleosides; Thio-nucleosidesFormula:C10H14N2O5SColor and Shape:SolidMolecular weight:274.29Mal-PEG4-Val-Cit-PAB-PNP
CAS:Mal-PEG4-Val-Cit-PAB-PNP is a cleavable 4-unit polyethylene glycol (PEG) linker employed in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C40H53N7O15Color and Shape:SolidMolecular weight:871.893'-O-(t-Butyldiphenylsilyl)thymidine
CAS:3'-O-(t-Butyldiphenylsilyl)thymidine is a Nucleoside Derivative - Protected nucleoside w/NH2/OH open.Formula:C26H32N2O5SiColor and Shape:SolidMolecular weight:480.63AZD5582
CAS:AZD5582 is an inhibitor of IAPs, which binds to the BIR3 domains cIAP1, cIAP2, and XIAP with IC50s of 15, 21, and 15 nM, respectively. It induces apoptosis.Formula:C58H78N8O8Purity:98.75%Color and Shape:SolidMolecular weight:1015.29
