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(2,758 products)
- Apoptosis(6,191 products)
- Cell Cycle/Checkpoint(4,808 products)
- Chromatin/Epigenetics(2,580 products)
- Cytoskeletal Signaling(1,503 products)
- DNA Damage/DNA Repair(2,887 products)
- Endocrinology/Hormones(3,702 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(8,965 products)
- Immunology and Inflammation(3,700 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,136 products)
- Metabolism(10,096 products)
- Microbiology/Virology(7,554 products)
- Neuroscience(10,304 products)
- Other Inhibitors(35,764 products)
- Oxidation-Reduction(39 products)
- PI3K/Akt/mTOR Signaling(1,402 products)
- Proteases/Proteasome(1,672 products)
- Stem Cell and Derivatives(741 products)
- Tyrosine Kinase/Adaptors(1,922 products)
- Ubiquitination(1,716 products)
Show 16 more subcategories
Found 66571 products of "Inhibitors"
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(S,R,S)-AHPC-C5-COOH
CAS:E3 ligase ligand-linker '(S,R,S)-AHPC-C5-COOH' for PROTACs, VH032 inhibits VHL/HIF-1α with 185 nM Kd, may aid anemia and ischemic disease research.Formula:C29H42N4O5SPurity:98%Color and Shape:SolidMolecular weight:558.73Active-mono-sulfone-PEG8-acid
CAS:Active-mono-sulfone-PEG8-acid is a polyethylene glycol (PEG) derivative serving as a linker for PROTAC synthesis[1].Formula:C37H53NO14SPurity:98%Color and Shape:SolidMolecular weight:767.88ZZL-7
CAS:ZZL-7 is a rapid antidepressant targeting nNOS & SERT in DRN, crosses blood-brain barrier, with MDD research potential.Formula:C11H20N2O4Purity:99.64%Color and Shape:SoildMolecular weight:244.29Apoptosis inducer 13
Apoptosis Inducer 13 (Compound Ru4) promotes apoptosis in cancer cells while also suppressing their migration and invasion.Formula:C59H54ClF6N8O4PRuPurity:98%Color and Shape:SolidMolecular weight:1220.6RA VII
CAS:RA VII is used as an antitumor bicyclic hexapeptide of plant origin.Formula:C41H50N6O9Purity:98%Color and Shape:SolidMolecular weight:770.884GSK-3β inhibitor 14
CAS:GSK-3β inhibitor 14 (1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-2-methyl-5-(phenylmethyl)-) is a weak GSK-3β inhibitor, IC50﹥ 100μM.Formula:C17H17NOSPurity:99.97%Color and Shape:SolidMolecular weight:283.39(-)-Heraclenol
CAS:(-)-Heraclenol exhibits anti-plasmodial against Plasmodium falciparum and shows moderate antibacterial and antifungal effects.Formula:C16H16O6Purity:98%Color and Shape:SolidMolecular weight:304.29GSK2850163 (S enantiomer)
CAS:GSK2850163 (S enantiomer) is the inactive enantiomer of GSK2850163. GSK2850163 is an novel inhibitor of inositol-requiring enzyme-1 alpha (IRE1a).
Formula:C24H29Cl2N3OPurity:98.40%Color and Shape:SolidMolecular weight:446.411,9-Caryolanediol 9-acetate
CAS:1,9-Caryolanediol 9-acetate is a natural product for research related to life sciences. The catalog number is TN5334 and the CAS number is 155488-34-9.Formula:C17H28O3Purity:98%Color and Shape:SolidMolecular weight:280.4Mesuaxanthone A
CAS:Mesuaxanthone A/B are yellow pigments causing CNS depression and anti-inflammatory effects in rodents.Formula:C14H10O5Purity:98%Color and Shape:SolidMolecular weight:258.23(S)-OSMI 3
CAS:(S)-OSMI 3 (Ent-OSMI-3) has anti-inflammatory and anti-tumour activity and can be used to study diabetes and neurodegenerative diseases.Formula:C32H35N3O9S2Purity:97.56% - 99.71%Color and Shape:SoildMolecular weight:669.77m-PEG-NH2 (MW 5000)
m-PEG-NH2 (MW 5000) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Purity:98%Color and Shape:SolidMolecular weight:N/ABucindolol Formate
Bucindolol is a β1-adrenergic blocker with sympathomimetic activity, used in heart failure research.Formula:C23H27N3O4Purity:99.76% - 99.88%Color and Shape:SolidMolecular weight:409.48Uvarigranol C
CAS:Uvarigranol C is a natural productFormula:C23H24O7Purity:98%Color and Shape:SolidMolecular weight:412.437,13-Dideacetyl-9,10-didebenzoyltaxchinin C
CAS:7,13-Dideacetyl-9,10-didebenzoyltaxchinin C is a natural product from Taxus chinensis var. mairei.Formula:C29H38O10Purity:98%Color and Shape:SolidMolecular weight:546.613Lucidone
CAS:Lucidone is a natural product with anti-inflammatory activity from Lindera erythrocarpa.Formula:C15H12O4Purity:98%Color and Shape:SolidMolecular weight:256.26DOTA-PEG5-C4-DBCO
DOTA-PEG5-C4-DBCO is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C49H71N7O14Purity:98% - 99.90%Color and Shape:SolidMolecular weight:982.13Cuprous iodide
CAS:Cuprous iodide (Iodocopper) is a antibiotic agent.Formula:CuIPurity:98%Color and Shape:SoildMolecular weight:190.45A3AR agonist 2
Compound 19, a selective A3 Adenosine Receptor (A3AR) agonist (K i : 22.1 nM), effectively stimulates β-arrestin2 recruitment with an EC 50 value of 4.36 nM.Formula:C34H34N6O6Purity:98%Color and Shape:SolidMolecular weight:622.67Ac-AAVALLPAVLLALLAP-YVAD-CHO
CAS:Ac-AAVALLPAVLLALLAP-YVAD-CHO is a cell-permeable inhibitor of caspase-1 exhibiting antitumor activity [1].Formula:C97H160N20O24Purity:98%Color and Shape:SolidMolecular weight:1990.43
