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(2,776 products)
- Apoptosis(6,256 products)
- Cell Cycle/Checkpoint(4,788 products)
- Chromatin/Epigenetics(2,435 products)
- Cytoskeletal Signaling(1,522 products)
- DNA Damage/DNA Repair(2,964 products)
- Endocrinology/Hormones(3,706 products)
- Enzyme(3,668 products)
- GPCR/G-Protein(8,997 products)
- Immunology and Inflammation(3,862 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,249 products)
- Membrane Transporter/Ion Channel(3,027 products)
- Metabolism(10,206 products)
- Microbiology/Virology(7,577 products)
- Neuroscience(10,378 products)
- Other Inhibitors(36,080 products)
- Oxidation-Reduction(43 products)
- PI3K/Akt/mTOR Signaling(1,446 products)
- Proteases/Proteasome(1,726 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,039 products)
- Ubiquitination(1,714 products)
Show 16 more subcategories
Found 66691 products of "Inhibitors"
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11,15-Dihydroxy-16-kauren-19-oic acid
CAS:11,15-Dihydroxy-16-kauren-19-oic acid is a natural productFormula:C20H30O4Purity:98%Color and Shape:SolidMolecular weight:334.456GW590735
CAS:GW590735: PPARα agonist, EC50=4 nM, >500x selective over PPARδ/γ, for dyslipidemia research.Formula:C23H21F3N2O4SPurity:99.53%Color and Shape:SolidMolecular weight:478.48Secretin (33-59), rat TFA (121028-49-7 free base)
Secretin (33-59), rat (TFA), a 27-aa peptide, stimulates pancreatic secretion of bicarbonate, enzymes, and K+.Formula:C131H217F3N42O44Purity:98%Color and Shape:SolidMolecular weight:3141.37Boc-PEG2-sulfonic acid
CAS:Boc-PEG2-sulfonic acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C11H22O7SPurity:98%Color and Shape:SolidMolecular weight:298.35PACAP-38 (31-38), human, mouse, rat TFA
PACAP-38 (31-38), human, mouse, rat (TFA) demonstrates potent, efficacious, and sustained stimulatory effects on sympathetic neuronal.Formula:C49H84F3N17O13Purity:98%Color and Shape:SolidMolecular weight:1176.292-Pentadecanone
CAS:2-Pentadecanone (Pentadecanone) is a marine derived natural products found in Caulocystis cephalornithos.Formula:C15H30OPurity:97.55%Color and Shape:SolidMolecular weight:226.4FSCPX
CAS:<p>FSCPX is a potent and selective irreversible antagonist of the A1 adenosine receptor (A1AR), exhibiting low nanomolar binding potency.</p>Formula:C23H27FN4O6SPurity:98%Color and Shape:SolidMolecular weight:506.55T4 UvsX Recombinase
T4 UvsX Recombinase initiates DNA replication on double-stranded templates by catalyzing synapsis with a homologous primer single strand.Purity:98%Color and Shape:Odour SolidAncistrotecine B
Ancistrotecine B (Compound 2), a Nav1.7 channel inhibitor (IC50: 0.73 μM), has been shown to alleviate inflammatory pain in mice [1].Formula:C26H31NO4Purity:98%Color and Shape:SolidMolecular weight:421.53m-PEG12-Hydrazide
m-PEG12-Hydrazide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C26H54N2O13Purity:98%Color and Shape:SolidMolecular weight:602.71AGI-41998 tautomers
<p>AGI-41998 is a potent SAM synthase type-2 inhibitor, with a 0.022μM IC50.</p>Formula:C22H16BrF3N4O2Purity:99.79%Color and Shape:SoildMolecular weight:505.29ARG1-IN-1 hydrochloride
ARG1-IN-1 hydrochloride is a potent inhibitor of human arginase 1, exhibiting an IC50 value of 29 nM [1].Formula:C11H22BClN2O4Purity:98%Color and Shape:SolidMolecular weight:292.572''-O-Acetylsprengerinin C
CAS:2''-O-Acetylsprengerinin C is a natural product for research related to life sciences. The catalog number is TN2782 and the CAS number is 1220707-33-4.Formula:C46H72O17Purity:98%Color and Shape:SolidMolecular weight:897.065Boc-Gly-Gly-Phe-Gly-OH TFA(187794-49-6,free)
Boc-Gly-Gly-Phe-Gly-OH TFA is a self-assembly of N-protected and C-protected tetrapeptides and is a protease cleaved connector for antibody-drug binding (ADC).Formula:C22H29F3N4O9Purity:98%Color and Shape:SolidMolecular weight:550.48Anticonvulsant agent 2
CAS:<p>Anticonvulsant agent 2 is a potent orally active anticonvulsant that has shown antiepileptic activity in a model of drug-resistant epilepsy.</p>Formula:C21H17ClN2Purity:98.37%Color and Shape:SoildMolecular weight:332.83HDAC6 degrader-1
CAS:HDAC6 degrader-1, a proteolysis-targeting chimeric molecule (PROTAC), incorporates the selective HDAC6 inhibitor Nexturastat A (Nex A) for HDAC6 binding, aFormula:C40H45N9O9Purity:98%Color and Shape:SolidMolecular weight:795.84IHC3
IHC3 is a competitive and reversible monoamine oxidase B (MAO-B) inhibitor with an IC50 of 1.672 μM, which targets Cys172 within the enzyme's active site.Formula:C17H12FN3OPurity:98%Color and Shape:SolidMolecular weight:293.3Eciskafusp alfa
CAS:<p>Eciskafusp alfa, a cis-targeted IL2v immunocytokine, acts on programmed cell death 1 (PDCD1, commonly known as PD-1), preferentially targeting antigen-specific</p>Purity:98%Color and Shape:Solid(3R)-Hydrangenol 8-O-glucoside pentaacetate
CAS:(3R)-Hydrangenol 8-O-glucoside pentaacetate is a natural product for research related to life sciences.Formula:C31H32O14Purity:98%Color and Shape:SolidMolecular weight:628.58MCUF-651
CAS:<p>MCUF-651 is a guanylyl cyclase A receptor positive allosteric modulators, EC50=0.45 μM.</p>Formula:C17H22F2N4OSPurity:99.83%Color and Shape:SoildMolecular weight:368.44
