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(2,939 products)
- Apoptosis(6,643 products)
- Cell Cycle/Checkpoint(4,918 products)
- Chromatin/Epigenetics(2,633 products)
- Cytoskeletal Signaling(1,595 products)
- DNA Damage/DNA Repair(2,868 products)
- Endocrinology/Hormones(3,765 products)
- Enzyme(3,675 products)
- GPCR/G-Protein(9,484 products)
- Immunology and Inflammation(3,958 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(417 products)
- MAPK Signaling(1,272 products)
- Membrane Transporter/Ion Channel(3,404 products)
- Metabolism(10,179 products)
- Microbiology/Virology(7,953 products)
- Neuroscience(11,146 products)
- Other Inhibitors(35,856 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,439 products)
- Proteases/Proteasome(1,692 products)
- Stem Cell and Derivatives(733 products)
- Tyrosine Kinase/Adaptors(1,992 products)
- Ubiquitination(1,745 products)
Show 16 more subcategories
Found 66508 products of "Inhibitors"
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GroES mobile loop
GroES mobile loop is a flexible region of unbound GroES that interacts with GroEL via the residues located at the tip of the loop.Formula:C51H90N14O20Purity:98%Color and Shape:SolidMolecular weight:1219.4Quinovin
CAS:Quinovin glycoside has cytotoxicity.
Formula:C36H56O9Purity:98%Color and Shape:SolidMolecular weight:632.82N1,N5,N10,N14-Tetra-trans-p-coumaroylspermine
N1,N5,N10,N14-Tetra-trans-p-coumaroylspermine is a useful organic compound for research related to life sciences and the catalog number is T130733.Formula:C46H50N4O8Color and Shape:SolidMolecular weight:786.926Thunalbene
CAS:Thunalbene shows weak inhibitory activities without cytotoxicity on the production of nitric oxide (NO) which is an important inflammatory mediator.Formula:C15H14O3Purity:98%Color and Shape:SolidMolecular weight:242.27Bis-PEG25-acid
Bis-PEG25-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C54H106O29Purity:98%Color and Shape:SolidMolecular weight:1219.42',6'-Dihydroxy-4'-methoxyacetophenone
CAS:2',6'-Dihydroxy-4'-methoxyacetophenone, a phytoalexin, inhibits spore germination (ED50: 45-410 uM) and has antifungal properties.Formula:C9H10O4Purity:98%Color and Shape:SolidMolecular weight:182.17Polygonal
CAS:Polygonal is a natural product of Polygonum, Polygonaceae.Formula:C14H22O2Purity:98%Color and Shape:SolidMolecular weight:222.32mDPR(Boc)-Val-Cit-PAB
CAS:mDPR(Boc)-Val-Cit-PAB is a linker for targeted cancer therapy in ADCs.Formula:C30H43N7O9Purity:98%Color and Shape:SolidMolecular weight:645.7N-(Boc-PEG4)-NH-PEG4-NH-Boc
CAS:N-(Boc-PEG4)-NH-PEG4-NH-Boc, a PEG-based linker, is for PROTAC synthesis.Formula:C30H60N2O12Purity:98%Color and Shape:SolidMolecular weight:640.8Ald-Ph-amido-C2-nitrate
CAS:Ald-Ph-amido-C2-nitrate (Example XXIVb) is a thiazolidine derivative primarily employed as a noncleavable ADC linker[1].Formula:C10H10N2O5Purity:98%Color and Shape:SolidMolecular weight:238.2Protein kinase inhibitor H-7
CAS:H-7: potent PKC inhibitor with 6 μM Ki, also blocks cyclic nucleotide-dependent kinases.Formula:C14H17N3O2SPurity:99.91%Color and Shape:SoildMolecular weight:291.37Lu AF27139
CAS:Lu AF27139: P2X7 receptor antagonist; IC50: 12 nM (human), 2.4 nM (rat); Ki: 22 (mouse), 54 (human), 13 nM (rat); for CNS research.Formula:C21H19ClF3N5O2SPurity:99.96%Color and Shape:SolidMolecular weight:497.92Ref: TM-T9786
1mg93.00€5mg200.00€1mL*10mM (DMSO)220.00€10mg319.00€25mg532.00€50mg773.00€100mg1,044.00€Mal-Sulfo-DBCO
CAS:Mal-Sulfo-DBCO serves as a cleavable linker for the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C28H26N4O8SPurity:98%Color and Shape:SolidMolecular weight:578.59Bis-Biotin-PEG23
CAS:Bis-Biotin-PEG23 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C26H44N6O6S2Purity:98%Color and Shape:SolidMolecular weight:600.79N3-C2-NHS ester
CAS:N3-C2-NHS ester is a noncleavable antibody-drug conjugate (ADC) linker employed for the synthesis of ADCs.Formula:C7H8N4O4Purity:98%Color and Shape:SolidMolecular weight:212.16Clausine Z
CAS:Clausine Z exhibits inhibitory activity against cyclin-dependent kinase 5 (CDK5) and shows protective effects on cerebellar granule neurons in vitro.Formula:C13H9NO3Purity:98%Color and Shape:SolidMolecular weight:227.22MMK 1
CAS:Potent hFPR2 agonist; EC50: 1 nM (mFPR2), 2 nM (hFPR2), >10,000 nM (hFPR1). Induces monocyte/neutrophil migration, boosts IL-1β/IL-6, activates NADPH-oxidase.Formula:C75H123N19O18SPurity:98%Color and Shape:SolidMolecular weight:1610.97Merbromin
CAS:Merbromin (Mercury dibromofluorescein disodium salt) is an organomercuric disodium salt compound and a fluorescein, used as a topical antiseptic for minor cutsFormula:C20H8Br2HgNa2O6Purity:98%Color and Shape:Dark Green SolidMolecular weight:750.65N-(Azido-PEG3)-N-bis(PEG1-t-butyl ester)
CAS:N-(Azido-PEG3)-N-bis(PEG1-t-butyl ester) is a polyethylene glycol (PEG)-based PROTAC linker utilized for the synthesis of PROTACs[1].Formula:C26H48N4O10Purity:98%Color and Shape:SolidMolecular weight:576.68Tetrazine-Ph-PEG4-Ph-aldehyde
Tetrazine-Ph-PEG4-Ph-aldehyde: a PEG-based linker for PROTAC synthesis.Formula:C28H34N6O7Purity:98%Color and Shape:SolidMolecular weight:566.61
