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(2,798 products)
- Apoptosis(6,257 products)
- Cell Cycle/Checkpoint(4,837 products)
- Chromatin/Epigenetics(2,592 products)
- Cytoskeletal Signaling(1,534 products)
- DNA Damage/DNA Repair(2,880 products)
- Endocrinology/Hormones(3,748 products)
- Enzyme(3,670 products)
- GPCR/G-Protein(8,987 products)
- Immunology and Inflammation(3,800 products)
- Influenza Virus(299 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,252 products)
- Membrane Transporter/Ion Channel(3,148 products)
- Metabolism(10,144 products)
- Microbiology/Virology(7,591 products)
- Neuroscience(10,346 products)
- Other Inhibitors(35,832 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,421 products)
- Proteases/Proteasome(1,681 products)
- Stem Cell and Derivatives(748 products)
- Tyrosine Kinase/Adaptors(1,961 products)
- Ubiquitination(1,721 products)
Show 16 more subcategories
Found 66562 products of "Inhibitors"
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2-Propen-1-one, 1-(2,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)-
CAS:2-Propen-1-one, 1-(2,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)- can be used in studies about the inhibition against L-phenylalanine ammonia-lyase.Formula:C17H16O4Purity:99.5%Color and Shape:SoildMolecular weight:284.31Anti-osteoporosis agent-4
Anti-osteoporosis agent-4 (Compound 11h) suppresses the differentiation of primary osteoclasts and attenuates RANKL-induced osteoclastogenesis.Formula:C26H26ClN3O7SPurity:98%Color and Shape:SolidMolecular weight:560.02Secalciferol
CAS:Secalciferol is a Vitamin D metabolite,Secalciferol is a possibly anti-inflammatory steroid which is involved in bone ossification.Formula:C27H44O3Purity:98%Color and Shape:SolidMolecular weight:416.6412-Ursene-3,16,22-triol
CAS:12-Ursene-3,16,22-triol is a natural product for research related to life sciences. The catalog number is TN2603 and the CAS number is 1242085-06-8.Formula:C30H50O3Purity:98%Color and Shape:SolidMolecular weight:458.72Schisandrin A
CAS:Schisandrin A, a primary active component extracted from the traditional Eastern medicine Schisandra chinensis, inhibits CYP3A activity, with an IC50 of 6.60 μMFormula:C24H32O6Purity:99.21% - 99.901%Color and Shape:SolidMolecular weight:416.51m-Ethylbenzaldehyde
CAS:m-Ethylbenzaldehyde is a bioactive chemical.
Formula:C9H10OPurity:98%Color and Shape:SolidMolecular weight:134.18N-(Azido-PEG3)-N-Boc-PEG4-Boc
CAS:N-(Azido-PEG3)-N-Boc-PEG4-Boc is a polyethylene glycol (PEG)-based proteolysis targeting chimeric (PROTAC) linker employed in PROTAC synthesis[1].Formula:C28H54N4O11Purity:98%Color and Shape:SolidMolecular weight:622.75N-Boc-PEG16-alcohol
N-Boc-PEG16-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C37H75NO18Purity:98%Color and Shape:SolidMolecular weight:821.99WAY267464 HCl
CAS:WAY267464: nonpeptide OT agonist, anxiolytic, modulates selectivity, improves CNS entry and oral uptake.Formula:C32H37Cl2N7O4Purity:98%Color and Shape:SolidMolecular weight:654.59Ambazone hydrate
CAS:Ambazone hydrate has anti-cancer activity.Formula:C8H13N7OSPurity:98%Color and Shape:SolidMolecular weight:255.30Toddalolactone 3′-O-methyl ether
CAS:Toddalolactone 3′-O-methyl ether is a natural product for research related to life sciences. The catalog number is TN5896 and the CAS number is 143614-35-1.Formula:C17H22O6Purity:98%Color and Shape:SolidMolecular weight:322.35TAT-DEF-Elk-1
CAS:TAT-DEF-Elk-1 is a cell-penetrating peptide Elk-1 inhibitor.Formula:C155H259N57O40Purity:98%Color and Shape:SolidMolecular weight:3561.136Mal-PEG12-Boc
Mal-PEG12-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C35H63NO16Purity:98%Color and Shape:SolidMolecular weight:753.87Fmoc-NH-PEG11-CH2COOH
CAS:Fmoc-NH-PEG11-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C39H59NO15Purity:98%Color and Shape:SolidMolecular weight:781.88DCG04
CAS:DCG04: a mannose-6-phosphate receptor ligand, fluorescent cysteine cathepsin probe for endolysosomal targeting.Formula:C43H66N8O11SPurity:98%Color and Shape:SolidMolecular weight:903.11m-PEG8-(CH2)12-phosphonic acid ethyl ester
CAS:m-PEG8-(CH2)12-phosphonic acid ethyl ester is a polyethylene glycol (PEG)-based PROTAC linker, suitable for the synthesis of PROTAC compounds[1].Formula:C31H65O11PPurity:98%Color and Shape:SolidMolecular weight:644.82N,N'-DME-N,N'-Bis-PEG2-acid
CAS:N,N'-DME-N,N'-Bis-PEG2-acid is a polyethylene glycol (PEG)-derived linker used for the synthesis of proteolysis targeting chimeras (PROTACs)[1].Formula:C18H36N2O8Purity:98%Color and Shape:SolidMolecular weight:408.49NH2-C5-PEG4-N3-L-Lysine-PEG3-N3
NH2-C5-PEG4-N3-L-Lysine-PEG3-N3 is a seven-unit cleavable polyethylene glycol (PEG) antibody-drug conjugate (ADC) linker employed in the synthesis of ADCs[1].Formula:C25H49N9O9Purity:98%Color and Shape:SolidMolecular weight:619.71Mal-PEG12-acid
CAS:Mal-PEG12-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C31H55NO16Purity:98%Color and Shape:SolidMolecular weight:697.77Bis-PEG4-sulfonic acid
CAS:Bis-PEG4-sulfonic acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C10H22O10S2Color and Shape:SolidMolecular weight:366.41
