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(2,764 products)
- Apoptosis(6,204 products)
- Cell Cycle/Checkpoint(4,811 products)
- Chromatin/Epigenetics(2,553 products)
- Cytoskeletal Signaling(1,519 products)
- DNA Damage/DNA Repair(2,906 products)
- Endocrinology/Hormones(3,703 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(8,966 products)
- Immunology and Inflammation(3,748 products)
- Influenza Virus(297 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,244 products)
- Membrane Transporter/Ion Channel(3,119 products)
- Metabolism(10,122 products)
- Microbiology/Virology(7,569 products)
- Neuroscience(10,314 products)
- Other Inhibitors(35,802 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,411 products)
- Proteases/Proteasome(1,681 products)
- Stem Cell and Derivatives(752 products)
- Tyrosine Kinase/Adaptors(1,947 products)
- Ubiquitination(1,716 products)
Show 16 more subcategories
Found 66604 products of "Inhibitors"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Fluorescein octadecyl ester
CAS:Fluorescein octadecyl ester, a lipophilic fluorescent reagent, is immobilized in a plasticized PVC membrane for use in the reversible detection of alcoholFormula:C38H48O5Color and Shape:SolidMolecular weight:584.78N6-Benzoyl-2',3'-isopropylidene adenosine
CAS:N6-Benzoyl-2',3'-isopropylidene adenosine is a useful organic compound for research related to life sciences.Formula:C20H21N5O5Color and Shape:SolidMolecular weight:411.41Ref: TM-TNU1341
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3-Hydroxydodecanoic acid
CAS:3-Hydroxydodecanoic acid is a medium-chain fatty acid commonly linked to fatty acid metabolic disorders.Formula:C12H24O3Purity:98%Color and Shape:SolidMolecular weight:216.32Ref: TM-T19120
2mg43.00€5mg63.00€10mg92.00€25mg177.00€50mg264.00€100mg391.00€200mg567.00€1mL*10mM (DMSO)70.00€N6,N6-Dimethyl-2'-C-methyladenosine
CAS:N6,N6-Dimethyl-2'-C-methyladenosine is a Nucleoside Derivative - 2'-Modified nucleoside; 6-Modified purine nucleoside;N-Methylated nucleoside.Formula:C13H19N5O4Color and Shape:SolidMolecular weight:309.32Ref: TM-TNU0318
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireOTS193320
CAS:OTS193320, an imidazo[1,2-a]pyridine, inhibits SUV39H2, reduces H3K9me3, and induces apoptosis in breast cancer; enhances DOX effects.Formula:C28H30ClN5O4Color and Shape:SolidMolecular weight:536.022,3-O-Isopropylidene-L-lyxonolactone
CAS:2,3-O-Isopropylidene-L-lyxonolactone is a Carbohydrate.Formula:C8H12O5Color and Shape:SolidMolecular weight:188.18Ref: TM-TNU0692
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireDecafluorobiphenyl
CAS:Decafluorobiphenyl is an intermediate used for organic synthesis and pharmaceuticals.Formula:C12F10Purity:98%Color and Shape:SolidMolecular weight:334.11(R)-DMT-glycidol-C(Bz)
CAS:(R)-DMT-glycidol-C(Bz) is a Nucleoside Derivative - Acyclic nucleoside.Formula:C35H33N3O6Color and Shape:SolidMolecular weight:591.65Ref: TM-TNU1434
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireSKF-82958 hydrobromide
CAS:SKF-82958 hydrobromide is a D1/D5 receptor full agonist.Formula:C19H21BrClNO2Purity:98%Color and Shape:SolidMolecular weight:410.73EGNHS
CAS:EGNHS (EGS crosslinker) is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs[1].Formula:C18H20N2O12Purity:97.12% - 99.83%Color and Shape:SolidMolecular weight:456.365-Iodocytidine
CAS:5-Iodocytidine is a Halo-nucleoside.Formula:C9H12IN3O5Color and Shape:SolidMolecular weight:369.11Ref: TM-TNU0021
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquirecis-(Z)-Flupentixol dihydrochloride
CAS:cis-(Z)-Flupentixol dihydrochloride (Emergil) is a dopamine receptor antagonist.Formula:C23H27Cl2F3N2OSPurity:98.07%Color and Shape:SolidMolecular weight:507.44Nyasicol
CAS:Nyasicol is a natural product found in the methanol extract of fresh leaves of Molineria latifolia.Formula:C17H16O6Purity:98%Color and Shape:SolidMolecular weight:316.31Acyclovir sodium
CAS:Acyclovir sodium is an antimetabolite. Acyclovir sodium inhibits HSV-specified DNA polymerases and prevents further viral DNA synthesis.Formula:C8H10N5NaO3Purity:99.59% - 99.89%Color and Shape:SolidMolecular weight:247.19CE3F4 analog 1
CAS:CE3F4 analog 1 is an analogue of CE3F4.Formula:C11H9Br3FNOColor and Shape:SolidMolecular weight:429.909Glutaminase-IN-3
CAS:Glutaminase-IN-3 is a potent Glutaminase 1 inhibitor with potential antitumor activity and inhibits GLS1 for cancer research.Formula:C19H19F3N6O2SPurity:98.51%Color and Shape:SolidMolecular weight:452.453',5'-Bis-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabino-6-azauridine
CAS:3',5'-Bis-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabino-6-azauridine is a Nucleoside Derivative - 6-Aza-uridine; Fluoro-modified nucleoside; Arabino nucleoside.
Formula:C22H18FN3O7Color and Shape:SolidMolecular weight:455.39Ref: TM-TNU1079
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2'-O-Acetyl-N4-benzoyl-5'-O-DMT arabinocytidine 3'-O-phosphoramidite
CAS:Nucleoside Phosphoramidites;Arabino-nucleosidesFormula:C48H54N5O10PColor and Shape:SolidMolecular weight:891.94Ref: TM-TNU1505
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireIsoginsenoside Rh3
CAS:Isoginsenoside Rh3 is a natural productFormula:C36H60O7Purity:98%Color and Shape:SolidMolecular weight:604.87Benzyl-PEG12-alcohol
CAS:Benzyl-PEG12-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C31H56O13Purity:96.34%Color and Shape:SolidMolecular weight:636.77
