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(2,942 products)
- Apoptosis(6,645 products)
- Cell Cycle/Checkpoint(4,923 products)
- Chromatin/Epigenetics(2,639 products)
- Cytoskeletal Signaling(1,593 products)
- DNA Damage/DNA Repair(2,862 products)
- Endocrinology/Hormones(3,764 products)
- Enzyme(3,675 products)
- GPCR/G-Protein(9,484 products)
- Immunology and Inflammation(3,962 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(417 products)
- MAPK Signaling(1,271 products)
- Membrane Transporter/Ion Channel(3,407 products)
- Metabolism(10,174 products)
- Microbiology/Virology(7,952 products)
- Neuroscience(11,147 products)
- Other Inhibitors(35,854 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,440 products)
- Proteases/Proteasome(1,694 products)
- Stem Cell and Derivatives(730 products)
- Tyrosine Kinase/Adaptors(1,989 products)
- Ubiquitination(1,745 products)
Show 16 more subcategories
Found 66507 products of "Inhibitors"
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1-Oleoyl-2-Palmitoyl-rac-glycerol
CAS:1,2-OP diacylglycerol with oleic/sn-1, palmitic/sn-2 reduces superoxide at 10μM; decreases from 25.7% to 11.15% in cured Iberian ham.Formula:C37H70O5Color and Shape:SolidMolecular weight:594.962(+)-CBI-CDPI1
CAS:(+)-CBI-CDPI1 is an enhanced functional analog of CC-1065. It is a DNA alkylating agent and an antibody-drug conjugates (ADCs) toxin.Formula:C25H20N4O3Purity:98%Color and Shape:SolidMolecular weight:424.45Debutyldronedarone D7
Debutyldronedarone D7 is deuterium-labeled Debutyldronedarone, which is the main circulating active metabolite of dronedarone in the body.Formula:C27H29D7N2O5SPurity:98%Color and Shape:SolidMolecular weight:507.69Leukotriene B5
CAS:LTB5, an eicosapentaenoic acid metabolite via 5-LO, has varied bioactivities and enhances bullfrog lung strip contraction.Formula:C20H30O4Color and Shape:SolidMolecular weight:334.456Spaglumic acid acetate
Spaglumic acid acetate (Isospaglumic acid acetate) is a neuropeptide found in millimolar concentrations in brain.Formula:C13H20N2O10Purity:99.49%Color and Shape:SolidMolecular weight:364.31(S,R,S)-AHPC-C3-NH2
CAS:(S,R,S)-AHPC-C3-NH2 is a VHL ligand used in PROTACs like UNC6852 for EED degradation.Formula:C26H37N5O4SPurity:98%Color and Shape:SolidMolecular weight:515.67Koaburaside monomethyl ether
CAS:Koaburaside monomethyl ether is a natural product of Croton, Euphorbiaceae.Formula:C15H22O9Purity:98%Color and Shape:SolidMolecular weight:346.33Guanylate cyclase-IN-1
CAS:Guanylate cyclase-IN-1 (Example 46) is a specific inhibitor of guanylate cyclase, employed in research related to cardiovascular diseases.Formula:C20H17FN8OColor and Shape:SolidMolecular weight:404.409ACG548B
CAS:ACG548B inhibits AChE/BChE with IC50s of 1.78/0.496 μM; favors AChE over BChE/ChoK.Formula:C38H34Br2Cl2N4Color and Shape:SolidMolecular weight:777.43Isonicotinaldehyde 2-pyridinylhydrazone
CAS:4-Pyridinecarboxaldehyde, 2-(2-pyridinyl)hydrazone, [C(E)]- is a ligand of mixed-ligand coordination polymer [Zn4(bdc)4(ppmh)2(H2O)]n.Formula:C11H10N4Purity:99.94%Color and Shape:SoildMolecular weight:198.22N,N'-bis-(azide-PEG3)-Cy5
CAS:NN'-bis-(azide-PEG3)-Cy5 is a polyethylene glycol (PEG) derived linker designed for the synthesis of proteolysis-targeting chimeras (PROTACs)[1].Formula:C41H57ClN8O6Purity:98%Color and Shape:SolidMolecular weight:793.39Azido-PEG3-MS
CAS:Azido-PEG3-MS is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C7H15N3O5SColor and Shape:SolidMolecular weight:253.27IR808-TZ
IR808-TZ is a potent BRD4 BT-PROTAC degrader with potential for use in designing BT-PROTACs that target additional proteins [1].Purity:98%Color and Shape:Odour SolidEsculin sesquihydrate
CAS:Esculin sesquihydrate, a coumarin glucoside with fluorescent properties and a constituent of ash bark, improves cognitive deficits associated with experimentalFormula:C15H16O9H2OPurity:98%Color and Shape:SolidMolecular weight:367.31ω-Conotoxin Bu8
ω-Conotoxin Bu8 is a 25-amino-acid-residue ω-conotoxin that features three disulfide bridges.Formula:C103H174N42O35S6Purity:98%Color and Shape:SolidMolecular weight:2753.13Araloside C
CAS:Araloside C is a natural product from plantsFormula:C53H84O23Purity:99.29%Color and Shape:SolidMolecular weight:1089.23SQ 28517
CAS:SQ 28517, an acetyl derivative, shows weak antibacterial activity.Formula:C36H56N12O14SPurity:98%Color and Shape:SolidMolecular weight:912.97FITC-Ahx-Gly-Arg-Gly-Asp-Ser-Pro
CAS:FITC-Ahx-Gly-Arg-Gly-Asp-Ser-Pro, also known as FITC-linked GRGDSP, is a fluorescent peptide with integrin inhibitory properties.Formula:C49H59N11O16SPurity:98%Color and Shape:SolidMolecular weight:1090.12Virgatic acid
CAS:Virgatic acid is a natural product from Salvia virgafa.Formula:C30H46O4Purity:98%Color and Shape:SolidMolecular weight:470.68Poricoic acid AM
CAS:Poricoic acid AM is a triterpenoid compound extracted from Poria cocos, demonstrating anti-tumor activity.Formula:C32H48O5Purity:99.51%Color and Shape:SolidMolecular weight:512.72
