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(6,366 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(1,692 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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C14TKL-1
potent agonist for NK1 receptorsFormula:C63H98N20O13S2Purity:98%Color and Shape:SolidMolecular weight:1406.7Murlentamab
CAS:Murlentamab (GM102) is a humanized anti-AMhRII antibody.
Purity:SDS-PAGE:95% SEC-HPLC:99.99%Color and Shape:LiquidMolecular weight:144.56 kDaCalpain inhibitor V
CAS:Calpain Inhibitor V (Mu-Val-HPh-FMK) is a cell-permeable, irreversible calpain inhibitor with demonstrated anti-chlamydial activity [1].Formula:C21H30FN3O4Purity:98%Color and Shape:SolidMolecular weight:407.484'-hydroxy-6,7,8,3'-tetramethoxyflavonol
CAS:4'-hydroxy-6,7,8,3'-tetramethoxyflavonol is a natural product for research related to life sciences.Formula:C19H18O8Purity:98%Color and Shape:SolidMolecular weight:374.34V-0219 hydrochloride
V-0219 hydrochloride: oral GLP-1R PAM for obesity-linked diabetes study.
Formula:C20H26ClF3N4O2Purity:99.97%Color and Shape:SoildMolecular weight:446.89PTD-p65-P1 Peptide
PTD-p65-P1: a NF-kappaB inhibitor blocking activation from multiple inflammatory stimuli.Formula:C168H275N57O44SPurity:98%Color and Shape:SolidMolecular weight:3829.5Aganepag ethanediol
CAS:Aganepag ethanediol, an IOP-lowering agent, is an antiglaucoma agent. Aganepag ethanediol is a selective EP2 receptor agonist.Formula:C26H35NO5SColor and Shape:SolidMolecular weight:473.63Val9-Oxytocin
CAS:Val9-Oxytocin, an Oxytocin analog where Gly9 is substituted with Val9 [1], functions as a complete antagonist of the vasopressin (V1a) receptor.Formula:C46H72N12O12S2Purity:98%Color and Shape:SolidMolecular weight:1049.27PROTAC TYK2 degradation agent1
CAS:PROTAC TYK2 Agent1 selectively degrades TYK2, with a 14 nM DC50, for autoimmune research.Formula:C55H69N13O7SPurity:98%Color and Shape:SolidMolecular weight:1056.28endo-BCN-PEG3-NHS ester
CAS:Endo-BCN-PEG3-NHS ester is a PEG-derived linker employed for the synthesis of PROTACs, functioning as a PEG-based PROteolysis TArgeting Chimeras linker[1].Formula:C24H34N2O9Purity:98%Color and Shape:SolidMolecular weight:494.53Azido-PEG4-NHS-ester
CAS:Azido-PEG4-NHS-ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C14H22N4O8Purity:98%Color and Shape:SolidMolecular weight:374.35SC-VC-PAB-DM1
CAS:SC-VC-PAB-DM1: ADC drug-linker with DM1 (tubulin inhibitor) for strong antitumor effect.Formula:C61H82ClN9O19Purity:98%Color and Shape:SolidMolecular weight:1280.82κM-Conotoxin RIIIK
CAS:κM-Conotoxin RIIIK is a potassium channel antagonist that inhibits voltage-activated potassium ion channels [1].Formula:C106H178N34O33S6Purity:98%Color and Shape:SolidMolecular weight:2649.15α-Peltatin
CAS:alpha-Peltatin is a natural product for research related to life sciences. The catalog number is TN3390 and the CAS number is 568-53-6.Formula:C21H20O8Purity:98%Color and Shape:SolidMolecular weight:400.38Men 10456
CAS:Men 10456 is a MEN 10376 derivative.Formula:C57H67N11O11Purity:98%Color and Shape:SolidMolecular weight:1082.21Azepexole hydrochloride
CAS:Azepexole hydrochloride (4H-Oxazolo[4,5-d]azepin-2-amine, 6-ethyl-5,6,7,8-tetrahydro-, hydrochloride (1:1)) is a potent α2-Adrenoceptor agonist with anaestheticFormula:C9H16ClN3OPurity:99.88% - 99.89%Color and Shape:SoildMolecular weight:217.7Bcl-2-IN-5
CAS:Bcl-2-IN-5: BCL-2 inhibitor, IC50: 0.12 nM (wt), 0.14 nM (D103Y), 0.22 nM (G101V); Cell growth IC50: 0.2 nM, 0.44 nM (RS4;11).Formula:C55H63FN8O8SColor and Shape:SolidMolecular weight:1015.25'-O-TBDMS-dG
CAS:5’-O-TBDMS-dG is a modified nucleoside. 5’-O-DMT-2’-O-TBDMS-rI can be used in the synthesis of deoxyribonucleic acid or nucleic acid.Formula:C16H27N5O4SiColor and Shape:SolidMolecular weight:381.509(S)-HODE cholesteryl ester
CAS:9(S)-HODE cholesteryl ester, from atherosclerotic lesions, has an uncertain origin and serves as a standard for chiral ester analysis.
Formula:C45H76O3Color and Shape:SolidMolecular weight:665.1Compound N016-0020
Compound N016-0020 is a useful organic compound for research related to life sciences and the catalog number is T131348.Formula:C70H105N3O24S3Color and Shape:SolidMolecular weight:1468.79
