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(4,792 products)
- Chromatin/Epigenetics(2,440 products)
- Cytoskeletal Signaling(1,527 products)
- DNA Damage/DNA Repair(2,968 products)
- Endocrinology/Hormones(3,706 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,005 products)
- Immunology and Inflammation(3,874 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,033 products)
- Metabolism(10,207 products)
- Microbiology/Virology(7,591 products)
- Neuroscience(10,382 products)
- Other Inhibitors(36,042 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,444 products)
- Proteases/Proteasome(1,724 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,035 products)
- Ubiquitination(1,717 products)
Show 16 more subcategories
Found 66686 products of "Inhibitors"
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Flindulatin
Flindulatin is a useful organic compound for research related to life sciences and the catalog number is T124724.Formula:C38H34O14Color and Shape:SolidMolecular weight:714.676Neoartanin
Neoartanin is a useful organic compound for research related to life sciences and the catalog number is T126485.Formula:C16H18O5Color and Shape:SolidMolecular weight:290.315MAGL-IN-10
MAGL-IN-10, a reversible monoacylglycerol lipase (MAGL) inhibitor, exhibits favorable ADME properties and low in vivo toxicity.Purity:98%Color and Shape:Odour SolidActinine
CAS:Actinine is a useful organic compound for research related to life sciences and the catalog number is T124888.Formula:C7H15NO2Color and Shape:SolidMolecular weight:145.202CAY10565
"S-Nitrosothiols (RSNOs) act as nitric oxide donors; CAY10565 is a new type that releases NO under acidic conditions and relaxes blood vessels."Color and Shape:SolidPD 116152
CAS:PD 116152: phenazine from Streptomyces with antitumor effects on P388 leukemia (T/C 149) and potent against Streptococcus pneumoniae (MIC < 0.46 µg/ml).Formula:C16H12N2O6Purity:98%Color and Shape:SolidMolecular weight:328.28Cgp 8716
CAS:CGP 8716 is the main metabolite of gp53633, a basic non-steroidal anti-inflammatory drug.Formula:C18H19N3OColor and Shape:SolidMolecular weight:293.36Flubenzimine
CAS:Flubenzimine is a bio-active chemical. Detailed information has not been published.Formula:C17H10F6N4SColor and Shape:SolidMolecular weight:416.34NP213 TFA (942577-31-3 free base)
NP213 TFA: first synthetic AMP with fast-acting anti-fungal action, disrupts fungal membranes.Formula:C44H85F3N28O9Purity:98%Color and Shape:SolidMolecular weight:1207.325,7,8-Trimethoxycoumarin
CAS:<p>5,7,8-Trimethoxycoumarin is a natural product of Viola, Violaceae.</p>Formula:C12H12O5Purity:98%Color and Shape:SolidMolecular weight:236.22Azide-PEG9-amido-C12-Boc
Azide-PEG9-amido-C12-Boc is a polyethylene glycol (PEG)-based proteolysis targeting chimera (PROTAC) linker used for the synthesis of PROTACs[1].Formula:C38H74N4O12Purity:98%Color and Shape:SolidMolecular weight:779.01AZD0780
CAS:<p>AZD0780 (EX-A6975) is an oral small molecule PCSK9 inhibitor being developed by AstraZeneca as a first-in-class treatment for patients with dyslipidemia that is uncontrolled with statins alone.Cost-effective and quality-assured.</p>Formula:C20H20F2N6O2Purity:97.61% - 99.74%Color and Shape:SoildMolecular weight:414.41AZD9496 deacrylic acid phenol
CAS:AZD9496 deacrylic acid phenol (AZD9496) represents a portion of the ligand that targets the protein for PROTAC ER Degrader-4 [1].Formula:C22H23F3N2OPurity:98%Color and Shape:SolidMolecular weight:388.43Thalidomide-O-amido-PEG1-(C1-PEG)2-C2-NH2
Thalidomide-PEG conjugate for E3 ligase in PROTACs; has cereblon ligand and 3-unit PEG linker.Formula:C27H35F3N4O11Purity:98%Color and Shape:SolidMolecular weight:648.58PDZ1 Domain inhibitor peptide
CAS:Novel cyclic peptide that disrupts interaction between GluR6 and PSD-95Formula:C38H61N9O11Purity:98%Color and Shape:SolidMolecular weight:819.94Prilocaine acetate
Prilocaine acetate, an amino amide compound, functions as a Na/K-ATPase inhibitor, exhibiting neurotoxic effects [1] [2].Formula:C15H24N2O3Color and Shape:SolidMolecular weight:280.36Cytidine 5′-diphosphoethanolamine
CAS:<p>Cytidine 5′-diphosphoethanolamine, a key intermediate in phosphatidylethanolamine synthesis, also serves as a stimulant of Ach synthesis [1].</p>Formula:C11H20N4O11P2Color and Shape:SolidMolecular weight:446.24Ovuplant
CAS:Ovuplant is for a short-term-release implant containing deslorelin acetate.Formula:C66H86N18O13Color and Shape:SolidMolecular weight:1339.5Buxifoliadine A
CAS:<p>Buxifoliadine A is a natural product for research related to life sciences. The catalog number is TN6172 and the CAS number is 263007-65-4.</p>Formula:C25H29NO4Purity:98%Color and Shape:SolidMolecular weight:407.5Akuammidine
CAS:Akuammidine shows anti-inflammatory and anti-asthmatic properties, it has opioid analgesic activity, it shows a preference for mu-opioid binding sites with KiFormula:C21H24N2O3Purity:98%Color and Shape:SolidMolecular weight:352.43
