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(2,751 products)
- Apoptosis(6,221 products)
- Cell Cycle/Checkpoint(4,771 products)
- Chromatin/Epigenetics(2,423 products)
- Cytoskeletal Signaling(1,517 products)
- DNA Damage/DNA Repair(2,950 products)
- Endocrinology/Hormones(3,680 products)
- Enzyme(3,664 products)
- GPCR/G-Protein(8,960 products)
- Immunology and Inflammation(3,844 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(413 products)
- MAPK Signaling(1,245 products)
- Membrane Transporter/Ion Channel(3,019 products)
- Metabolism(10,161 products)
- Microbiology/Virology(7,541 products)
- Neuroscience(10,343 products)
- Other Inhibitors(36,135 products)
- Oxidation-Reduction(44 products)
- PI3K/Akt/mTOR Signaling(1,446 products)
- Proteases/Proteasome(1,714 products)
- Stem Cell and Derivatives(827 products)
- Tyrosine Kinase/Adaptors(2,042 products)
- Ubiquitination(1,705 products)
Show 16 more subcategories
Found 66673 products of "Inhibitors"
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Fuzitine
Fuzitine is a natural product that can be used as a reference standard.Formula:C20H24NO4Color and Shape:SolidMolecular weight:342.414Mal-PEG4-Glu(OH)-NH-m-PEG24
CAS:Mal-PEG4-Glu-NH-m-PEG24 is a PEG linker for making PROTACs.Formula:C72H134N4O35Purity:98%Color and Shape:SolidMolecular weight:1615.848-methyl-xanthine
8-methyl-xanthine is a useful organic compound for research related to life sciences and the catalog number is T131587.Formula:C6H6N4O2Color and Shape:SolidMolecular weight:166.143-Deoxyglucosone
CAS:3-Deoxyglucosone(3-Deoxy-D-glucosone) is synthesized by the intermediate pathway of the melad and polyol reactions.3-Deoxyglucosone reacts rapidly with proteinFormula:C6H10O5Purity:95%Color and Shape:SolidMolecular weight:162.14Epilupeol acetate
CAS:<p>Epilupeol acetate is a bioactive chemical.</p>Formula:C32H52O2Color and Shape:SolidMolecular weight:468.75AI 3-23445
CAS:AI 3-23445 is a pesticide.Formula:C8H17O5PSPurity:98%Color and Shape:SolidMolecular weight:256.261,11b-Dihydro-11b-hydroxymedicarpin
CAS:1,11b-Dihydro-11b-hydroxymedicarpin is a natural product from Derris robusta.Formula:C16H16O5Purity:98%Color and Shape:SolidMolecular weight:288.3Serratenediol
CAS:Serratenediol inhibits EBV-EA stronger than oleanolic acid, boosts osteoblast growth, and suppresses HL-60 cells by modulating Bax/Bcl-xL.Formula:C30H50O2Purity:98%Color and Shape:SolidMolecular weight:442.72UR-RG98
UR-RG98 is a potent and selective agonist of human histamine H4 receptor (hH4R).Formula:C19H24N6SColor and Shape:SolidMolecular weight:368.5Kemptamide
CAS:Kemptamide is a synthetic peptide with 13-residue.Formula:C65H112N24O18Purity:98%Color and Shape:SolidMolecular weight:1517.73Cleroindicin B
CAS:Cleroindicin B shows weak scavenging action on 2,2-diphenyl-l-picrylhydrazyl and hydroxyl radicals.Formula:C8H14O3Purity:98%Color and Shape:SolidMolecular weight:158.2dFKBP-1
CAS:dFKBP-1 is a potent and PROTAC-based FKBP12 degrader. dFKBP-1 incorporates the ligand SLF of FKBP12, the Thalidomide based cereblon ligand and a linker[1].Formula:C53H64N6O14Purity:98%Color and Shape:SolidMolecular weight:1009.11Methyl jasminoside
CAS:Methyl jasminoside is a useful organic compound for research related to life sciences. The catalog number is T125271 and the CAS number is 229467-41-8.Formula:C27H32O13Color and Shape:SolidMolecular weight:564.54CGP-75355
CAS:CGP-75355 is a bio-active chemical.Formula:C39H53N5O7Color and Shape:SolidMolecular weight:703.87LS-58500
CAS:LS-58500 is a bioacive chemical.Formula:C27H36O8Color and Shape:SolidMolecular weight:488.57Menin-MLL inhibitor 27
Menin-MLL inhibitor 27 effectively inhibits the interaction between Menin and MLL, serving as a potential tool in cancer research, particularly for acuteFormula:C31H35FN8O2Purity:98%Color and Shape:SolidMolecular weight:570.66Vamidothion sulfoxide
CAS:Vamidothion sulfoxide is a biochemical.Formula:C8H18NO5PS2Color and Shape:SolidMolecular weight:303.34Vogeloside
CAS:Vogeloside inhibits nitric oxide in macrophages, similar to aminoguanidine.Formula:C17H24O10Purity:98%Color and Shape:SolidMolecular weight:388.37PG-931
CAS:Selective MC4 agonist with IC50: 0.58 nM (MC4), 55 nM (MC3); revives heart/lung function in shocked rats.Formula:C59H85N15O11Purity:98%Color and Shape:SolidMolecular weight:1180.41Benzyl-PEG10-alcohol
CAS:Benzyl-PEG10-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C27H48O11Color and Shape:SolidMolecular weight:548.66
