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(2,849 products)
- Apoptosis(6,367 products)
- Cell Cycle/Checkpoint(4,907 products)
- Chromatin/Epigenetics(2,622 products)
- Cytoskeletal Signaling(1,585 products)
- DNA Damage/DNA Repair(2,873 products)
- Endocrinology/Hormones(3,758 products)
- Enzyme(3,673 products)
- GPCR/G-Protein(9,049 products)
- Immunology and Inflammation(3,943 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(417 products)
- MAPK Signaling(1,259 products)
- Membrane Transporter/Ion Channel(3,164 products)
- Metabolism(10,149 products)
- Microbiology/Virology(7,673 products)
- Neuroscience(10,547 products)
- Other Inhibitors(35,859 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,435 products)
- Proteases/Proteasome(1,693 products)
- Stem Cell and Derivatives(734 products)
- Tyrosine Kinase/Adaptors(1,991 products)
- Ubiquitination(1,743 products)
Show 16 more subcategories
Found 66517 products of "Inhibitors"
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Deapio platycodin D
Deapio platycodin D is extracted from Platycodon grandiforus.Formula:C52H84O24Purity:98%Color and Shape:SolidMolecular weight:1092.321-O-Acetyl-6α-O-(2-methylbutyryl)britannilactone
CAS:1-O-Acetyl-6alpha-O-(2-methylbutyryl)britannilactone is a natural product for research related to life sciences.Formula:C22H32O6Purity:98%Color and Shape:SolidMolecular weight:392.49Tirzepatide
CAS:Tirzepatide (LY-3298176) is a dual glucose-dependent polypeptide (GIP) (EC50=0.042 nM) and glucagon-like peptide-1 (GLP-1) (EC50=0.086 nM) receptor agonist.Formula:C225H348N48O68Purity:99.52% - 99.99%Color and Shape:SolidMolecular weight:4813.45Azido-PEG12-alcohol
CAS:Azido-PEG12-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C26H53N3O13Color and Shape:SolidMolecular weight:615.718Biotin-PEG-triethoxysilane (MW 1000)
Biotin-PEG-triethoxysilane (MW 1000) is a PEG-based PROTAC linker utilized for the synthesis of PROTACs[1].Purity:98%Color and Shape:SolidMolecular weight:N/AHQK-1004
CAS:HQK-1004 is a bioactive chemical.Formula:C10H22N4O4Color and Shape:SolidMolecular weight:262.31ThioLox
CAS:ThioLox, a 15-LOX-1 inhibitor (IC50: 12 μM), has anti-inflammatory, neuroprotective benefits, and guards against glutamate toxicity.
Formula:C15H18N2OSPurity:99.98%Color and Shape:SoildMolecular weight:274.38Tomaymycin
CAS:Tomaymycin, an antitumor antibiotic, exhibits antimicrobial activity against Gram-positive bacteria [1] [2].Formula:C16H20N2O4Color and Shape:SolidMolecular weight:304.34Apidaecin IB
CAS:Apidaecin IB is an insect antimicrobial peptide, with MIC values of 8 μM for E. coli (O18K1H7, ML35 and ATCC 25922).Formula:C95H150N32O23Purity:98%Color and Shape:SolidMolecular weight:2108.446Phaeosphaone D
CAS:Phaeosphaone D, a thiodiketopiperazine from Phaeosphaeria fuckelii fungus, inhibits mushroom tyrosinase (IC50 = 33.2 μM).Formula:C20H27N3O3S2Color and Shape:SolidMolecular weight:421.58SPDP-PEG7-acid
SPDP-PEG7-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C25H42N2O10S2Purity:98%Color and Shape:SolidMolecular weight:594.74LDV FITC
CAS:fluorescent ligand that binds to the α4β1 integrin (VLA-4)Formula:C69H81N11O17SPurity:98%Color and Shape:SolidMolecular weight:1368.53Batzelladine D
CAS:Batzelladine D inhibits Pdr5p, with IC50 of 7.1 µM, and exhibits antifungal, antiparasitic, antiviral, antibacterial, and antitumor properties.Formula:C25H46N6O2Color and Shape:SolidMolecular weight:462.67CTP518
CAS:CTP518, a deuterated Atazanivir derivative, is a HIV protease inhibitor.Formula:C38H52N6O7Purity:98%Color and Shape:SolidMolecular weight:719.95Subelliptenone G
CAS:Subelliptenone G is a natural product from Garcinia hanburyi Hook.f.Formula:C13H8O5Purity:98%Color and Shape:SolidMolecular weight:244.2024,11-bis(hydroxymethyl)-11-methyl-8-methylene-, [1
CAS:4,11-bis(hydroxymethyl)-11-methyl-8-methylene-, [1 is a useful organic compound for research related to life sciences.Formula:C15H22O3Color and Shape:SolidMolecular weight:250.338MDEG-541
MDEG-541 is a potent MYC-MAX degrader that exhibits antiproliferative activity by downregulating the expression of GSPT1, MYC, GSPT2, and PLK1 proteins [1].Formula:C35H38N4O7SPurity:98%Color and Shape:SolidMolecular weight:658.76ADU-S100 enantiomer ammonium salt
ADU-S100 (MIW815) enantiomer ammonium salt is the less active enantiomer of ADU-S100. ADU-S100 is an activator of the stimulator of interferon genes (STING).Formula:C20H30N12O10P2S2Purity:98%Color and Shape:SolidMolecular weight:724.6Massoniresinol
CAS:Massoniresinol is a natural product of Illicium, Illiciaceae.Formula:C20H24O8Purity:98%Color and Shape:SolidMolecular weight:392.4Tri(Amino-PEG4-amide)-amine
Tri(Amino-PEG4-amide)-amine is a polyethylene glycol (PEG)-based linker compound utilized for the synthesis of proteolysis-targeting chimeras (PROTACs)[1].Formula:C39H81N7O15Purity:98%Color and Shape:SolidMolecular weight:888.1
