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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(2S,3S)-3-Hydroxy-2-methyl-3-phenylpropanoic acid
CAS:(2S,3S)-3-Hydroxy-2-methyl-3-phenylpropanoic acid is a chemical synthesis intermediate.Formula:C10H12O3Purity:99.89%Color and Shape:SoildMolecular weight:180.2BMS-903452
CAS:BMS-903452: potent GPR119 agonist, EC50 = 14 nM, treats rodent diabetes, no P450 inhibition, safe for liver cells.Formula:C21H19Cl2FN4O4SPurity:98.69% - 99.76%Color and Shape:SolidMolecular weight:513.37Ref: TM-T67791
1mg90.00€5mg220.00€10mg311.00€25mg469.00€50mg632.00€100mg855.00€200mg1,121.00€1mL*10mM (DMSO)258.00€Ald-Ph-PEG2-NH-Boc
CAS:Ald-Ph-PEG2-NH-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C19H28N2O6Color and Shape:SolidMolecular weight:380.443-Feruloylquinic acid
CAS:3-O-Feruloylquinic acid is a protease inhibitor, it exerts moderate inhibitory effect against AIV (H5N1) in vitro.Formula:C17H20O9Purity:98.79%Color and Shape:SolidMolecular weight:368.34SNIPER(ABL)-047
SNIPER(ABL)-047, a compound that links HG-7-85-01 (an ABL inhibitor) to MV-1 (an IAP ligand) via a linker, effectively decreases the BCR-ABL protein levels,Formula:C67H82F3N11O9SPurity:98%Color and Shape:SolidMolecular weight:1274.5Swietemahalactone
CAS:Swietemahalactone exhibits antibacterial activity.Formula:C27H30O10Purity:98%Color and Shape:SolidMolecular weight:514.527C-Type Natriuretic Peptide (1-22) acetate(human)
CNP (1-22), human acetate, NPR-B agonist, inhibits cAMP synthesis, counters histamine and 5-HT effects.Formula:C97H162F3N27O32S3Purity:95.95%Color and Shape:SolidMolecular weight:2371.68Borapetoside E
CAS:Borapetoside E lowers glucose in alloxan-induced and type 2 diabetic mice, dose-dependent.Formula:C27H36O11Purity:98%Color and Shape:SolidMolecular weight:536.57COX-2/15-LOX-IN-2
COX-2/15-LOX-IN-2 is a potent inhibitor of both COX-2 and 15-LOX, demonstrating IC50 values of 0.065 μM for COX-2 and 1.86 μM for 15-LOX.Formula:C27H26N6OS2Purity:98%Color and Shape:SolidMolecular weight:514.66(S,R,S)-AHPC-Me-C7 ester
(S,R,S)-AHPC-Me-C7 ester is a E3 ligase ligand-linker conjugate used to synthesise BCL-XL PROTAC degraders[1].Formula:C32H46N4O6SPurity:98%Color and Shape:SolidMolecular weight:614.8Hydroxycotinine
CAS:Hydroxycotinine is the main nicotine metabolite detected in smokers' urine.Formula:C10H12N2O2Purity:98%Color and Shape:SolidMolecular weight:192.218Pterodondiol
CAS:Pterodondiol shows moderate antibacterial effect on S. aureus, P. aeruginosa, B. subtilis, M. phlei, B. circulans.Formula:C15H28O2Purity:98%Color and Shape:SolidMolecular weight:240.38711S,12-Dihydroxyspirovetiv-1(10)-en-2-one
CAS:11S,12-Dihydroxyspirovetiv-1(10)-en-2-one is a natural product for research related to life sciences.Formula:C15H24O3Purity:98%Color and Shape:SolidMolecular weight:252.354Bis-PEG2-acid
CAS:Bis-PEG2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C8H14O6Color and Shape:SolidMolecular weight:206.19trans-2,3-Dihydro-3-hydroxyeuparin
CAS:trans-2,3-Dihydro-3-hydroxyeuparin is a natural product for research related to life sciences. The catalog number is TN5161 and the CAS number is 64185-57-5.Formula:C13H14O4Purity:98%Color and Shape:SolidMolecular weight:234.25Fluorescein-PEG5-NHS ester
CAS:Fluorescein-PEG5-NHS ester, a PEG-based PROTAC linker, facilitates PROTAC synthesis[1].Formula:C38H41N3O14SPurity:98%Color and Shape:SolidMolecular weight:795.81IGF-I (30-41)
CAS:IGF-I (30-41) is amino acids 30 to 41 fragment of Insulin-like Growth Factor I (IGF-I).Formula:C51H83N19O19Purity:98%Color and Shape:SolidMolecular weight:1266.34COX-2-IN-31
COX-2-IN-31 (compound 7b) is an orally active dual inhibitor targeting COX-2 (IC50=60 nM) and 5-LOX (IC50=1.9 μM).Formula:C17H16N6O4SPurity:98%Color and Shape:SolidMolecular weight:400.41BDS-II
BDS-II, a peptide toxin comprising 43 amino acids, selectively inhibits the Kv3.4 channel [1].Formula:C214H301N57O57S6Purity:98%Color and Shape:SolidMolecular weight:4776.42Cucumechinoside D
CAS:Cucumechinoside D is a natural bioactive chemical.Formula:C54H84O32S3Purity:98%Color and Shape:SolidMolecular weight:1341.41
