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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Daurichromenic acid
CAS:Daurichromenic acid is a terpenophenol with a potent anti-HIV activity.Formula:C23H30O4Purity:98%Color and Shape:SolidMolecular weight:370.48NS2B/NS3-IN-7
NS2B/NS3-IN-7 is a highly potent inhibitor of the Zika virus NS2B-NS3 protease, possessing a Ki value of 2.33 nM.Formula:C38H64N10O5Color and Shape:SolidMolecular weight:740.98Raloxifene 6-glucuronide
CAS:Raloxifene 6-glucuronide is a primary metabolite of Raloxifene. Raloxifene 6-glucuronide is mediated mostly by UGT1A1 and UGT1A8.Formula:C34H35NO10SPurity:98%Color and Shape:SolidMolecular weight:649.71PACAP-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:1176.29Tenapanor HCl
CAS:Tenapanor (AZD-1722, RDX 5791) inhibits NHE3 for sodium control in the gut and kidneys.Formula:C50H68Cl6N8O10S2Color and Shape:SolidMolecular weight:1217.97H4R antagonist 3
CAS:H4R antagonist 3 is a novel histamine-4 receptor (H4R) antagonist with an EC50 <10 mM.H4R antagonist 3 has potential inflammatory activity for the study ofFormula:C19H21ClN4SPurity:98%Color and Shape:SolidMolecular weight:372.92Lancifolin C
CAS:Lancifolin C is a natural product of Piper, Piperaceae.Formula:C22H28O5Purity:98%Color and Shape:SolidMolecular weight:372.45CARM1 degrader-2
PROTAC CARM1 degrader-2 (compound 3e), with a DC50 value of 8.8 nM, is a VHL- and proteasome-dependent degrader of co-activator associatedFormula:C72H100N12O7SPurity:98%Color and Shape:SolidMolecular weight:1277.71Thalrugosaminine
CAS:Thalrugosaminine shows promising antibacterial activity with MIC values of 64-128ug/ml and Staphylococcus species is the most sensitive strains.Formula:C39H44N2O7Purity:98%Color and Shape:SolidMolecular weight:652.782-Pentadecanone
CAS:2-Pentadecanone (Pentadecanone) is a marine derived natural products found in Caulocystis cephalornithos.Formula:C15H30OPurity:97.55%Color and Shape:SolidMolecular weight:226.4MLCK inhibitor peptide 18
CAS:Myosin light chain kinase inhibitor; IC50=50 nM; 4000x more selective over CaM kinase II; no PKA inhibition; cell-permeable.Formula:C60H105N23O11Purity:98%Color and Shape:SolidMolecular weight:1324.641-Methoxycarbonyl-β-carboline
CAS:1-Methoxycarbonyl-β-carboline (1-Methoxycarbonyl-beta-carboline) is an alkaloid from Ailanthus altissima.Formula:C13H10N2O2Purity:99.56% - 99.70%Color and Shape:SolidMolecular weight:226.23Gemcitabine-O-Si(di-iso)-O-Mc
Gemcitabine-O-Si(di-iso)-O-Mc: ADC drug-linker with potent anticancer properties, using Gemcitabine as active agent.Formula:C24H36F2N4O7SiPurity:98%Color and Shape:SolidMolecular weight:558.65Raddeanoside R17
CAS:Raddeanoside R17 is a natural product for research related to life sciences. The catalog number is TN4863 and the CAS number is 824401-07-2.Formula:C71H116O35Purity:98%Color and Shape:SolidMolecular weight:1529.66Hematoxylin
CAS:Hematoxylin, a dye from logwood heartwood, stains slides and makes ink.Formula:C16H14O6Purity:98.79%Color and Shape:Physical Description White To Yellowish Crystals That Redden On Exposure To Light (Ntp 1992)Molecular weight:302.28LY-402913
CAS:LY-402913 is a selective multidrug resistance protein (MRP1) inhibitor.Formula:C28H24ClN3O6Purity:99.73%Color and Shape:SolidMolecular weight:533.96Ref: TM-T27954
1mg115.00€2mg172.00€5mg255.00€10mg375.00€25mg562.00€50mg787.00€100mg1,074.00€1mL*10mM (DMSO)320.00€FGIN-1-43
CAS:FGIN-1-43 is a potent and specific ligand for the mitochondrial DBI receptor.Formula:C28H36Cl2N2OPurity:99.57%Color and Shape:SolidMolecular weight:487.5SRD5A1-IN-1
CAS:SRD5A1-IN-1 inhibits SRD5A1 with IC50 of 1.44µM, reducing dihydrotestosterone and SRD5A1 expression.Formula:C17H11F6NO3Purity:99.67% - 99.74%Color and Shape:SoildMolecular weight:391.27Ref: TM-T67901
1mg64.00€5mg140.00€10mg197.00€25mg320.00€50mg444.00€100mg562.00€200mg743.00€1mL*10mM (DMSO)156.00€Acid-PEG6-mono-methyl ester
CAS:Acid-PEG6-mono-methyl ester is a polyethylene glycol (PEG)-based PROTAC linker appropriate for synthesizing PROTACs. [1]Formula:C17H32O10Purity:98%Color and Shape:SolidMolecular weight:396.43S-Sulfo-L-cysteine sodium salt
CAS:S-Sulfo-L-cysteine sodium salt shows a weak affinity for mGluR1α and mGluR5a at high concentrations and has potential antioxidant activity.Formula:C3H6NNaO5S2Purity:99.59%Color and Shape:SolidMolecular weight:223.2
