
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(2,803 products)
- Apoptosis(6,264 products)
- Cell Cycle/Checkpoint(4,845 products)
- Chromatin/Epigenetics(2,597 products)
- Cytoskeletal Signaling(1,538 products)
- DNA Damage/DNA Repair(2,878 products)
- Endocrinology/Hormones(3,748 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(8,990 products)
- Immunology and Inflammation(3,807 products)
- Influenza Virus(299 products)
- JAK/STAT signaling(416 products)
- MAPK Signaling(1,252 products)
- Membrane Transporter/Ion Channel(3,148 products)
- Metabolism(10,142 products)
- Microbiology/Virology(7,594 products)
- Neuroscience(10,350 products)
- Other Inhibitors(35,826 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,420 products)
- Proteases/Proteasome(1,684 products)
- Stem Cell and Derivatives(742 products)
- Tyrosine Kinase/Adaptors(1,959 products)
- Ubiquitination(1,725 products)
Show 16 more subcategories
Found 66561 products of "Inhibitors"
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Metanilic acid
CAS:Metanilic acid, an anti-cancer drug, is used to treat several malignancies including choriocarcinoma and pediatric acute lymphoblastic leukemia.Formula:C6H7NO3SColor and Shape:White Solid PowderMolecular weight:173.19O6BTG-octylglucoside
CAS:O6BTG-octylglucoside is a potent O6-methylguanine-DNAmethyl-transferase (MGMT) inhibitor (IC50s: 10 nM and 32 nM in HeLa S3 cells and in vitro (cell extracts)).Formula:C24H34BrN5O7SPurity:98%Color and Shape:SolidMolecular weight:616.53Benzyl-PEG1-Tos
CAS:Benzyl-PEG1-Tos is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C16H18O4SColor and Shape:SolidMolecular weight:306.38m-PEG3-succinimidyl carbonate
CAS:m-PEG3-succinimidyl carbonate: PEG-based linker for PROTAC synthesis.Formula:C12H19NO8Purity:98%Color and Shape:SolidMolecular weight:305.2826-Deoxycimicifugoside
CAS:26-Deoxycimicifugoside is a natural product from Cimicifuga foetida L.Formula:C37H54O10Purity:98%Color and Shape:SolidMolecular weight:658.829Propargyl-PEG1-acid
CAS:Propargyl-PEG1-acid is a PEG linker for making BTK-CRBN PROTACs like Ibrutinib-4/5; PROTAC 5 degrades BTK, CSK, LYN, LAT2 at 10 μM.Formula:C6H8O3Purity:98%Color and Shape:SolidMolecular weight:128.132-[(3-Pyridyl)pyrrolidin-1-yl]-2'-deoxyinosine
CAS:Nucleoside Derivatives - 2-Modified nucleoside; Drugs and Inhibitors; DNA adductFormula:C19H22N6O4Color and Shape:SolidMolecular weight:398.42Ref: TM-TNU1007
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquirePhenindione D5
CAS:Phenindione D5 is deuterium labeled Phenindione, which functions as a Vitamin K antagonist.Formula:C15H10O2Purity:98%Color and Shape:SolidMolecular weight:227.27DMP 777
CAS:DMP 777 is an orally active inhibitor of human leukocyte elastase.Formula:C31H40N4O6Color and Shape:SolidMolecular weight:564.675-Methyl-2'-O,4'-C-methylenecytidine
CAS:5-Methyl-2'-O,4'-C-methylenecytidine is a Nucleoside Derivative - LNA-related nucleoside.Formula:C11H15N3O5Color and Shape:SolidMolecular weight:269.25SANT 2
CAS:SANT 2 is a Hedgehog (Hh) signaling pathway antagonist with potential anti-inflammatory and anti-cancer activities.Formula:C26H26ClN3O4Purity:99.23%Color and Shape:SolidMolecular weight:479.96Diflufenican
CAS:Diflufenican (M&B 38544) increases the production of phytoene in carrot cell cultures by inducing the inhibition of phytoene desaturase gene expression.Formula:C19H11F5N2O2Purity:99.62%Color and Shape:Odorlessness White SolidMolecular weight:394.29GB-88
CAS:GB-88 is an selective , oral non-peptide antagonist of PAR2, inhibits PAR2 activated Ca2+ release with an IC50 of 2 μM.Formula:C32H42N4O4Color and Shape:SolidMolecular weight:546.73'-Deoxy-5-methoxyuridine
CAS:Nucleoside Derivatives - 3’-Deoxy nucleosides, 5-Modified pyrimidine nucleosidesFormula:C10H14N2O6Color and Shape:SolidMolecular weight:258.23Ref: TM-TNU0253
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireCinchonain IIa
CAS:Cinchonain IIa has antioxidant activity, it shows high radical scavenging activity and reducing power.Formula:C39H32O15Purity:98%Color and Shape:SolidMolecular weight:740.665-Hydroxy-arabinouridine
CAS:Nucleoside Derivatives - 5-Modified pyrimidine nucleosides; Arabino-nucleosidesFormula:C9H12N2O7Color and Shape:SolidMolecular weight:260.2Ref: TM-TNU0434
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5-(Azidomethyl)-2'-O-(2-methoxyethyl)uridine
CAS:Nucleoside Derivatives - Azido-nucleosides, 5-Modified pyrimidine nucleosides, 2’-Modified nucleosidesFormula:C13H19N5O7Color and Shape:SolidMolecular weight:357.32Ref: TM-TNU0335
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire6-Amino-4-methoxypyrazolo[3,4-d]pyrimidine
CAS:6-Amino-4-methoxypyrazolo[3,4-d]pyrimidine bolongs toIntermediates and Building Blocks - Nucleoside Base; Multi-functional; Heterocyclic Compounds - Purine;Formula:C6H7N5OColor and Shape:SolidMolecular weight:165.15Ref: TM-TNU1019
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireSB1317
CAS:SB1317 (TG02) is a potent inhibitor of cyclin dependant kinases (CDKs), Janus kinase 2 (JAK2), and Fms-like tyrosine kinase-3 (FLT3).Formula:C23H24N4OPurity:99.86%Color and Shape:SolidMolecular weight:372.469-Decyn-1-ol
CAS:9-Decyn-1-ol links GDC-0068 to Lenalidomide, forming INY-03-041, a selective Akt degrader with low IC50s.Formula:C10H18OColor and Shape:SolidMolecular weight:154.25
