
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(2,847 products)
- Apoptosis(6,334 products)
- Cell Cycle/Checkpoint(4,889 products)
- Chromatin/Epigenetics(2,616 products)
- Cytoskeletal Signaling(1,579 products)
- DNA Damage/DNA Repair(2,869 products)
- Endocrinology/Hormones(3,753 products)
- Enzyme(3,673 products)
- GPCR/G-Protein(9,028 products)
- Immunology and Inflammation(3,938 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,259 products)
- Membrane Transporter/Ion Channel(3,159 products)
- Metabolism(10,131 products)
- Microbiology/Virology(7,628 products)
- Neuroscience(10,544 products)
- Other Inhibitors(35,859 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,435 products)
- Proteases/Proteasome(1,692 products)
- Stem Cell and Derivatives(732 products)
- Tyrosine Kinase/Adaptors(1,991 products)
- Ubiquitination(1,727 products)
Show 16 more subcategories
Found 66511 products of "Inhibitors"
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Q151
Q151 is an IMPDH inhibitor. It also is a potential antituberculosis agent.Formula:C23H16F2N4O2Purity:98%Color and Shape:SolidMolecular weight:418.4Ratjadon
CAS:Ratjadon is an antifungal compound isolated from Sorangium cellulosum.Formula:C28H40O5Purity:98%Color and Shape:SolidMolecular weight:456.61Tetrazine-Ph-NHCO-PEG4-NH-Boc
Tetrazine-Ph-NHCO-PEG4-NH-Boc is a PEGylated PROTAC linker suitable for PROTAC synthesis[1].Formula:C25H38N6O7Purity:98%Color and Shape:SolidMolecular weight:534.612H-1-Benzopyran-5-ol
2H-1-Benzopyran-5-ol is a natural product that can be used as a reference standard.Formula:C17H18O4Color and Shape:SolidMolecular weight:286.327icFSP1 TFA
icFSP1, an inhibitor of ferroptosis suppressor protein 1 (FSP1), promotes condensation and phase separation of FSP1 in cellular environments at 2.5 µMFormula:C26H25N3O5·CF3COOHColor and Shape:SolidMolecular weight:573.52RIP2 Kinase Inhibitor 4
CAS:RIP2 Kinase Inhibitor 4, a selective RIPK2 PROTAC, degrades RIPK2 (pIC50=8), inhibits TNF-α release.Formula:C50H66F2N14O7SColor and Shape:SolidMolecular weight:1045.23erythro-Guaiacylglycerol-β-O-4'-dehydrodisinapyl ether
CAS:erythro-Guaiacylglycerol-beta-O-4'-dehydrodisinapyl ether Extract from Brazilian rubber with inhibitory activity against human leukocyte elastase.
Formula:C31H36O11Purity:98%Color and Shape:SolidMolecular weight:584.61Propargyl-PEG4-Boc
CAS:Propargyl-PEG4-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C16H28O6Purity:98%Color and Shape:SolidMolecular weight:316.395(Z),8(Z),14(Z)-Eicosatrienoic Acid
CAS:5(Z),8(Z),14(Z)-Eicosatrienoic acid: a polyunsaturated fat, converted by 5-LO in RBL-1 cells, not used in leukotriene A due to missing C-11 double bond.Formula:C20H34O2Color and Shape:SolidMolecular weight:306.49GSK3β inhibitor II
CAS:GSK3β inhibitor II is a GSK3β inhibitor. GSK3β inhibitor II exhibits the research potential of Alzheimer's disease (AD).Formula:C14H10IN3OSPurity:99.48%Color and Shape:SolidMolecular weight:395.22D-Tocotrienol
CAS:Tocotrienols are certain members of the vitamin E family.Formula:C26H38O2Color and Shape:SolidMolecular weight:382.58JPE-1375
CAS:JPE-1375: a C5aR1 antagonist, blocks leukocyte mobilization (EC50=6.9 µM), lowers TNF in mice (EC50=4.5 µM), useful for autoimmune/inflammation research.Formula:C49H63FN10O9Color and Shape:SolidMolecular weight:955.08Mal-PEG4-Glu(TFP ester)-NH-m-PEG24
CAS:Mal-PEG4-Glu(TFP ester)-NH-m-PEG24 is a polyethylene glycol (PEG)-based linker essential for the synthesis of proteolysis targeting chimeras (PROTACs)[1].Formula:C78H134F4N4O35Purity:98%Color and Shape:SolidMolecular weight:1763.917SAH-SOS1A TFA
SAH-SOS1A TFA inhibits SOS1/KRAS interaction, binding wild/mutant KRAS with 106-175 nM affinity and blocks ERK-MAPK signaling, reducing cancer cell viability.Formula:C102H160N27F3O30Color and Shape:SolidMolecular weight:2301.55D-threo Sphinganine (d18:0)
CAS:Synthetic sphingolipid D-threo Sphinganine (d18:0) induces autophagy in HCT116 at 12 μM, metabolized by rat liver enzymes.Formula:C18H39NO2Color and Shape:SolidMolecular weight:301.51Extensumside H
CAS:Extensumside H is a useful organic compound for research related to life sciences. The catalog number is T125381 and the CAS number is 2079912-14-2.Formula:C71H114O34Color and Shape:SolidMolecular weight:1511.66Efinopegdutide
CAS:Efinopegdutide (JNJ-64565111) is a dual GLP-1/GluR agonist studied for NASH research.Color and Shape:Solid3-Oxo-C16:1
CAS:3-Oxo-C16:1-HSL (3oxoC16:1Δ11cis(L)HSL) is an N-acyl-homoserine lactone from Pseudomonas aeruginosa that can be used to study biosensors.Formula:C20H33NO4Color and Shape:SolidMolecular weight:351.48DBCO-PEG10-DBCO
DBCO-PEG10-DBCO is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C60H74N4O14Purity:98%Color and Shape:SolidMolecular weight:1075.253-Hydroxy-6-methoxyflavone
CAS:3-Hydroxy-6-methoxyflavone can be used in combination with antibiotics to treat ESKAPE pathogen infections.Formula:C16H12O4Purity:99.97%Color and Shape:SolidMolecular weight:268.26

