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(2,834 products)
- Apoptosis(6,315 products)
- Cell Cycle/Checkpoint(4,875 products)
- Chromatin/Epigenetics(2,613 products)
- Cytoskeletal Signaling(1,567 products)
- DNA Damage/DNA Repair(2,872 products)
- Endocrinology/Hormones(3,754 products)
- Enzyme(3,672 products)
- GPCR/G-Protein(9,015 products)
- Immunology and Inflammation(3,904 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,257 products)
- Membrane Transporter/Ion Channel(3,155 products)
- Metabolism(10,137 products)
- Microbiology/Virology(7,620 products)
- Neuroscience(10,442 products)
- Other Inhibitors(35,847 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,429 products)
- Proteases/Proteasome(1,691 products)
- Stem Cell and Derivatives(732 products)
- Tyrosine Kinase/Adaptors(1,982 products)
- Ubiquitination(1,726 products)
Show 16 more subcategories
Found 66515 products of "Inhibitors"
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Ontuxizumab
CAS:Ontuxizumab (MORAb-004) is a monoclonal antibody targeting endomelanic acid with anti-tumor effects.Ontuxizumab is a potent IgG1/κ anti-endothelin (TEM-1 orPurity:97.91% (SDS-PAGE); 99.85% (SEC-HPLC) - > 95%Color and Shape:LiquidMolecular weight:145 kDaMethylamino-PEG2-acid
CAS:Methylamino-PEG2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C8H17NO4Purity:98%Color and Shape:SolidMolecular weight:191.22AP1867-2-(carboxymethoxy)
CAS:AP1867-2-(carboxymethoxy), a moiety based on the synthetic FKBP12F36V-directed ligand AP1867, connects to the CRBN ligand through a linker to generate dTAGFormula:C38H47NO11Color and Shape:SolidMolecular weight:693.78CALP2
CAS:CALP2 is a CaM antagonist blocking EF-hand/Ca2+ site; inhibits CaM phosphodiesterase, raises Ca2+, and activates alveolar macrophages.Formula:C68H104N14O13SPurity:98%Color and Shape:SolidMolecular weight:1357.72PF-03382792
CAS:PF-03382792 is a small molecule 5-HT4 receptor activator for the study of Alzheimer's disease.Formula:C23H32FN3O4Purity:99.64%Color and Shape:SolidMolecular weight:433.52Phthalimide-PEG4-MPDM-OH
Phthalimide-PEG4-MPDM-OH, a PROTAC linker, connects ligands for E3 ligase and target protein, inducing selective protein degradation.Formula:C22H32N2O7Purity:98%Color and Shape:SolidMolecular weight:436.5Sarasinoside B1
CAS:Sarasinoside B1 is a norlanostane-triterpenoid oligoglycoside from the Palauan marine sponge Asteropus sarasinosum.Formula:C61H98N2O25Purity:98%Color and Shape:SolidMolecular weight:1259.444BMY-14802
CAS:BMY-14802 (alpha-(4-fluorophenyl)-4-(5-fluoro-2-pyrimidinyl)-1-piperazine butanol) is a selective and orally active sigma-1 antagonist with an IC50 of 112 nM.Formula:C18H22F2N4OPurity:99.84%Color and Shape:SoildMolecular weight:348.39Ref: TM-T67739
2mg35.00€5mg52.00€10mg90.00€25mg164.00€50mg259.00€100mg383.00€200mg545.00€1mL*10mM (DMSO)58.00€N-methyl-N'-(azide-PEG3)-Cy3
N-methyl-N'-(azide-PEG3)-Cy3 is a PEG-based linker compound designed for use in the synthesis of PROTACs[1].Formula:C32H42ClN5O3Purity:98%Color and Shape:SolidMolecular weight:580.16Abecomotide
CAS:Abecomotide is a bioactive chemical.Formula:C45H79N13O16Purity:98%Color and Shape:SolidMolecular weight:1058.19Platelet Membrane Glycoprotein IIB Peptide (296-306)
GPllb: 125 Kd heavy chain, 23 Kd light chain linked by disulfide, single transmembrane domain near C-terminus anchors to platelet.Formula:C47H75N17O20Purity:98%Color and Shape:SolidMolecular weight:1198.2Ambamustine HCl
CAS:Ambamustine HCl is a novel tripeptide anticancer.Formula:C29H40Cl3FN4O4SPurity:98%Color and Shape:SolidMolecular weight:666.08m-PEG-NPC (MW 20000)
m-PEG-NPC (MW 20000) 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/A5(6)-CR110 [5-(and 6)-Carboxyrhodamine 110] *Mixed isomers*
5(6)-CR110 [5-(and 6)-Carboxyrhodamine 110] *Mixed isomers* is a Fluorescein for peptide and oligonucleotide labeling.Formula:C21H15N2O5ClPurity:98%Color and Shape:SolidMolecular weight:410.81Sorbinicate
CAS:Sorbinicate is an antihypercholesterolaemic and vasodilating nicotinic acid ester.Formula:C42H32N6O12Purity:98%Color and Shape:SolidMolecular weight:812.74Validamine
CAS:Validamine is a natural pseudo-aminosugar.Formula:C7H15NO4Purity:98%Color and Shape:White PowderMolecular weight:177.2Fasciculic acid B
CAS:Fasciculic acid B: ester of fasciculol B, 3-hydroxy-methylglutaric acid; a calmodulin antagonist from Naematoloma fasciculare.Formula:C36H60O9Purity:98%Color and Shape:SolidMolecular weight:636.86Thiol-PEG8-alcohol
CAS:Thiol-PEG8-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C16H34O8SPurity:98%Color and Shape:SolidMolecular weight:386.5Pomalidomide-PEG4-C-COOH
CAS:Pomalidomide-PEG4-C-COOH is a synthesized E3 ligase linker for PROTAC, combining Pomalidomide and a 4-unit PEG.Formula:C23H29N3O10Purity:96%Color and Shape:SolidMolecular weight:507.49Ref: TM-T17325
1mg35.00€5mg70.00€10mg97.00€25mg170.00€50mg250.00€100mg354.00€200mg520.00€1mL*10mM (DMSO)95.00€SARS-CoV-2-IN-47
SARS-CoV-2-IN-47 (Compound 13), with IC50 values of 0.77 μM against Omicron BA.1 and 0.93 μM against the Delta strain, serves as an inhibitor of SARS-CoV-2 andFormula:C30H41NO7Purity:98%Color and Shape:SolidMolecular weight:527.65
