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(2,939 products)
- Apoptosis(6,644 products)
- Cell Cycle/Checkpoint(4,917 products)
- Chromatin/Epigenetics(2,633 products)
- Cytoskeletal Signaling(1,595 products)
- DNA Damage/DNA Repair(2,868 products)
- Endocrinology/Hormones(3,765 products)
- Enzyme(3,675 products)
- GPCR/G-Protein(9,481 products)
- Immunology and Inflammation(3,958 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(417 products)
- MAPK Signaling(1,272 products)
- Membrane Transporter/Ion Channel(3,404 products)
- Metabolism(10,179 products)
- Microbiology/Virology(7,953 products)
- Neuroscience(11,144 products)
- Other Inhibitors(35,857 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,439 products)
- Proteases/Proteasome(1,692 products)
- Stem Cell and Derivatives(733 products)
- Tyrosine Kinase/Adaptors(1,992 products)
- Ubiquitination(1,744 products)
Show 16 more subcategories
Found 66510 products of "Inhibitors"
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PFM39
CAS:PFM39 is a selective MRE11 exonuclease inhibitor and Mirin analog that prolongs mitosis and inhibits HR.Formula:C10H9N3OSPurity:98.98%Color and Shape:SolidMolecular weight:219.26Cromakalim
CAS:Cromakalim (BRL 34915) is an ATP-dependent K(+) channel opener, a smooth muscle relaxant with antiepileptic activity.Formula:C16H18N2O3Purity:99.39%Color and Shape:SolidMolecular weight:286.33DiFMUP
CAS:DiFMUP (6,8-Difluoro-4-methylumbelliferyl phosphate) inhibits protein tyrosine phosphatases (PTPs) and can be used to assay threonine phosphatase activity.Formula:C10H7F2O6PPurity:98.93% - >99.99%Color and Shape:SolidMolecular weight:292.13Ref: TM-T31458
2mg72.00€5mg108.00€1mL*10mM (DMSO)118.00€10mg172.00€25mg343.00€50mg552.00€100mg858.00€TZ9
CAS:TZ9 is a Rad6 inhibitor with anticancer activity.TZ9 inhibits Rad6B-induced ubiquitination of histone H2A.TZ9 induces cell cycle arrest and apoptosis.Formula:C17H14N6O4Purity:99.69%Color and Shape:SolidMolecular weight:366.33Propargyl-PEG8-NHS ester
CAS:Propargyl-PEG8-NHS ester is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C24H39NO12Purity:98%Color and Shape:SolidMolecular weight:533.57Ibuprofen-d3
CAS:Ibuprofen D3 is a deuterium labeled Ibuprofen. Ibuprofen is a COX-1 and COX-2 inhibitor (IC50s: 13 μM and 370 μM).Formula:C13H18O2Color and Shape:SolidMolecular weight:209.3Cryptanoside A
CAS:Cryptanoside A is a natural product from Cryptolepis buchanani.Formula:C30H42O10Purity:98%Color and Shape:SolidMolecular weight:562.656Hexaethylene glycol monomethyl ether
CAS:Hexaethylene glycol monomethyl ether, a PEG-based PROTAC linker, facilitates the synthesis of PROTACs[1].Formula:C13H28O7Color and Shape:SolidMolecular weight:296.361-β-D-Arabinofuranosylthymine
CAS:1-beta-D-Arabinofuranosylthymine (Thymine 1-β-D-arabinofuranoside) is a purine nucleoside analog.Formula:C10H14N2O6Purity:98.37%Color and Shape:SolidMolecular weight:258.233,5-Dimethylbenzaldehyde
CAS:3,5-Dimethylbenzaldehyde has broad-spectrum antimicrobial activity, inhibiting Bacillus subtilis, Pseudomonas albicans, Escherichia coli, Pseudomonas aeruginosaFormula:C9H10OPurity:99.4%Color and Shape:SolidMolecular weight:134.18Magnesium sulfate
CAS:Magnesium sulfate: anticonvulsant for eclampsia, tocolytic agent.Formula:MgSO4Purity:98%Color and Shape:SolidMolecular weight:120.378-Allylthioadenosine
CAS:8-Allylthioadenosine is a Nucleoside Derivative - 8-Modified purine nucleoside; Thio-nucleoside.Formula:C13H17N5O4SColor and Shape:SolidMolecular weight:339.37Ref: TM-TNU0496
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireDiethylamine NONOate diethylammonium salt
CAS:Diethylamine NONOate diethylammonium salt (DEA NONOate diethylamine) is a nitric oxide donor with antibacterial activity and inhibits the growth of E. coli.Formula:C8H22N4O2Purity:98.00% - 99.60%Color and Shape:SolidMolecular weight:206.293'-β-C-ethynyl-5-trifluoromethyluridine
Nucleoside Derivatives –3’-Modified nucleosides；5-Modified pyrimidine nucleosides; Fluoro-modified nucleosidesColor and Shape:SoildRef: TM-TNU0533
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireMC4171
MC4171 is a selective KAT8 inhibitor with antiproliferative activity and can be used to study cancer.Formula:C21H15N3O3Purity:99.56%Color and Shape:SolidMolecular weight:357.36Tat-NR2B9c
CAS:Tat-NR2B9c (NA-1) is a PSD-95 inhibitor with neuroprotective and antiepileptic effects that reduces ischemic injury in the acute post-stroke period.Formula:C105H188N42O30Purity:99.71% - 99.97%Color and Shape:SolidMolecular weight:2518.882'-Deoxy-2'-fluoroarabinoadenosine
CAS:2'-Deoxy-2'-fluoroarabinoadenosine is a nucleoside analogue with extensive anti-tumor activity and can be used for the study of tumor diseases.Formula:C10H12FN5O3Purity:99.95%Color and Shape:SolidMolecular weight:269.23Tetraethylene glycol monomethyl ether
CAS:Tetraethylene glycol monomethyl ether, a PEG-based PROTAC linker, is employed for the synthesis of PROTACs[1].Formula:C9H20O5Purity:98%Color and Shape:LiquidMolecular weight:208.255-Hydroxypentanoic acid sodium salt
CAS:Intermediates and Building Blocks - Nucleophile, Electrophile; Fine ChemicalFormula:C5H9NaO3Color and Shape:SolidMolecular weight:140.11Ref: TM-TNU0874
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3'-b-Amino-2',3'-dideoxy-5'-O-methoxy trityluridine
CAS:3'-b-Amino-2',3'-dideoxy-5'-O-methoxy trityluridine is a Nucleoside Derivative - Amino-nucleoside, Xylo-nucleoside, 2',3'-Didexoy nucleoside, 3'-ModifiedFormula:C29H29N3O5Color and Shape:SolidMolecular weight:499.56Ref: TM-TNU0972
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire
