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(2,834 products)
- Apoptosis(6,315 products)
- Cell Cycle/Checkpoint(4,875 products)
- Chromatin/Epigenetics(2,613 products)
- Cytoskeletal Signaling(1,566 products)
- DNA Damage/DNA Repair(2,872 products)
- Endocrinology/Hormones(3,754 products)
- Enzyme(3,672 products)
- GPCR/G-Protein(9,015 products)
- Immunology and Inflammation(3,904 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,257 products)
- Membrane Transporter/Ion Channel(3,154 products)
- Metabolism(10,137 products)
- Microbiology/Virology(7,620 products)
- Neuroscience(10,423 products)
- Other Inhibitors(35,848 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,429 products)
- Proteases/Proteasome(1,691 products)
- Stem Cell and Derivatives(732 products)
- Tyrosine Kinase/Adaptors(1,982 products)
- Ubiquitination(1,726 products)
Show 16 more subcategories
Found 66516 products of "Inhibitors"
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(R)-CJ 11974
CAS:(R)-CJ 11974: non-peptide NK1 receptor antagonist, may relieve pain and prevent chemo-induced vomiting.Formula:C31H38N2OPurity:97.15%Color and Shape:SoildMolecular weight:454.65SARS-CoV-2-IN-56
SARS-CoV-2-IN-56 (Compound 63) is a SARS-CoV-2 inhibitor with antiviral activity, demonstrating inhibition of the virus in Vero E6 cells with an IC50 of 0.7 μMFormula:C70H72N12O19S3Purity:98%Color and Shape:SolidMolecular weight:1481.58Heteropodatoxin-1
Heteropodatoxin-1 (HpTx1), a spider peptide toxin, acts as an inhibitor of the Kv4.2 current, while concurrently inhibiting Nav1.7 and activating Nav1.9Formula:C168H238N46O51S6Purity:98%Color and Shape:SolidMolecular weight:3910.352-O-Methylanigorufone
CAS:2-O-Methylanigorufone is a natural product from Monochoria vaginalis.Formula:C20H14O2Purity:98%Color and Shape:SolidMolecular weight:286.32(S)-Coclaurine
CAS:(S)-Coclaurine (Coclaurine) is an antagonist of nAChR isolated from Sarcopetalum harveyanum.Formula:C17H19NO3Purity:98.09%Color and Shape:SolidMolecular weight:285.345-BrdUTP sodium salt
CAS:5-BrdUTP sodium salt is a TdT substrate that can be used to label the DNA double-strand breaks.Formula:C9H10BrN2Na4O14P3Purity:98%Color and Shape:SolidMolecular weight:634.97Ustusol A
CAS:Ustusol A is a natural product for research related to life sciences. The catalog number is TN5208 and the CAS number is 1175543-02-8.Formula:C15H24O4Purity:98%Color and Shape:SolidMolecular weight:268.35GLcNAc1-b-PNP
CAS:GLcNAc1-b-PNP is a chromogenic substrate for N-acetyl-β-glucosaminidase and can be used to quantify the activity of N-acetyl-β-D-glucosaminidase in human serumFormula:C14H18N2O8Purity:99.59% - 99.96%Color and Shape:White PowderMolecular weight:342.3Azido-PEG4-amido-tri-(carboxyethoxymethyl)-methane
CAS:Azido-PEG4-amido-tri-(carboxyethoxymethyl)-methane is a PEG-based linker compound employed for the synthesis of PROTACs[1].Formula:C24H42N4O14Purity:98%Color and Shape:SolidMolecular weight:610.61Amine-PEG-CH2COOH (MW 5000)
Amine-PEG-CH2COOH (MW 2000) is a polyethylene glycol (PEG) derivative employed as a linker in the synthesis of proteolysis targeting chimeras (PROTACs)[1].Purity:98%Color and Shape:SolidMolecular weight:5000Bacopaside IV
CAS:Bacopaside IV is a natural product for research related to life sciences. The catalog number is TN3478 and the CAS number is 155545-03-2.Formula:C41H66O13Purity:98%Color and Shape:SolidMolecular weight:766.966Antibiotic SF 2132
CAS:Antibiotic SF 2132 is a bioactive chemical.Formula:C30H52N12O10Purity:98%Color and Shape:SolidMolecular weight:740.82PROTAC BRD2/BRD4 degrader-1
Compound 15: Potent PROTAC, selectively degrades BRD4/BRD2, has low toxicity, and is built of a BET inhibitor, linker, and CRBN ligand.Formula:C39H38N6O9SPurity:98%Color and Shape:SolidMolecular weight:766.82Sulfo-Cy3 cadaverine
Sulfo-Cyanine 3 is an alternative dye primarily used for labeling peptides and oligos in replacing Cy4 that was originally developed by GE Healthcare.Formula:C36H50KN4O8S2Purity:98%Color and Shape:SolidMolecular weight:769.27Galectin-3/galectin-8-IN-1
Galectin-3/galectin-8-IN-1 (Compound 53) serves as a dual inhibitor of the Galectin-3 and galectin-8 C-terminal domains, exhibiting dissociation constants (Kd)Formula:C22H13Cl2N3O4S2Purity:98%Color and Shape:SolidMolecular weight:518.39BRD7-IN-2
BRD7-IN-2 (compound 2-77) is a potent selective inhibitor of bromodomain-containing protein 7 (BRD7), exhibiting significant anti-proliferative activity inFormula:C18H18N2O3Purity:98%Color and Shape:SolidMolecular weight:310.35DC-Y13-27
Dc-y13-27, a derivative of DC-Y13, is a potent YTHDF2 inhibitor (KD: 37.9 μM).
Formula:C14H10N2O2SPurity:99.75%Color and Shape:SoildMolecular weight:270.31Anilazine
CAS:Anilazine is a pesticide that is used on crops. It comes under the category of triazine fungicides.Formula:C9H5Cl3N4Purity:98%Color and Shape:White To Tan Crystals Solvents Insoluble In Water Melting Point 159°CMolecular weight:275.52m-PEG9-acid
m-PEG9-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C20H40O11Purity:98%Color and Shape:SolidMolecular weight:456.53Ravidomycin
CAS:Ravidomycin is an antitumor antibiotic. It shows effective anticancer activities against various cancer cell lines in the presence of visible light.Formula:C31H33NO9Purity:98%Color and Shape:SolidMolecular weight:563.59
