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(2,785 products)
- Apoptosis(6,253 products)
- Cell Cycle/Checkpoint(4,833 products)
- Chromatin/Epigenetics(2,588 products)
- Cytoskeletal Signaling(1,532 products)
- DNA Damage/DNA Repair(2,883 products)
- Endocrinology/Hormones(3,747 products)
- Enzyme(3,670 products)
- GPCR/G-Protein(8,977 products)
- Immunology and Inflammation(3,777 products)
- Influenza Virus(299 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,147 products)
- Metabolism(10,143 products)
- Microbiology/Virology(7,585 products)
- Neuroscience(10,341 products)
- Other Inhibitors(35,820 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,413 products)
- Proteases/Proteasome(1,680 products)
- Stem Cell and Derivatives(747 products)
- Tyrosine Kinase/Adaptors(1,948 products)
- Ubiquitination(1,719 products)
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Found 66565 products of "Inhibitors"
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9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-[6-(4-methylpiperazinyl) pyridin-3-yl]purine
CAS:9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-[6-(4-methylpiperazinyl) pyridin-3-yl]purine is a Nucleoside Derivative - Fluoro-modified nucleoside, 6-Modified purineFormula:C20H24FN7O3Color and Shape:SolidMolecular weight:429.45Ref: TM-TNU0069
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireC.I. 12170
CAS:C.I. 12170 is also known as Naphthylamine Bordeaux.Formula:C20H14N2OColor and Shape:SolidMolecular weight:298.3454-Nitrophenyl 2-methylbutyl carbonate
CAS:4-Nitrophenyl 2-methylbutyl carbonate can be used for carbamate synthesis.Formula:C12H15NO5Color and Shape:SolidMolecular weight:253.25Ref: TM-TNU1095
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire4'-a-C-Methylcytidine
CAS:4'-a-C-Methylcytidine is a Nucleoside Derivative - 4'-Modified nucleoside.Formula:C10H15N3O5Color and Shape:SolidMolecular weight:257.24Ref: TM-TNU0233
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2-Hydroxynaringenin
CAS:2-Hydroxynaringenin (2,4',5,7-Tetrahydroxyflavanone) is a flavonoid compound isolated from Paeonia lactiflora in Taiwan.Formula:C15H12O6Purity:98%Color and Shape:SolidMolecular weight:288.25α-Guanosine
CAS:alpha-Guanosine is a useful organic compound for research related to life sciences. The catalog number is TNU1639 and the CAS number is 15398-66-0.Formula:C10H13N5O5Color and Shape:SolidMolecular weight:283.24Ref: TM-TNU1639
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2'-O-MOE-rC
CAS:2'-O-MOE-rC is a Nucleoside Phosphoramidite; Nucleoside Derivative - 2'-Modified nucleoside.Formula:C49H58N5O10PColor and Shape:SolidMolecular weight:907.992'-Deoxy-2'-fluoro-β-D-arabinocytidine hydrochloride
CAS:2'-Deoxy-2'-fluoro-beta-D-arabinocytidine HCl inhibits DNA methyltransferase with potential anti-tumor properties.Formula:C9H13ClFN3O4Purity:99.43%Color and Shape:SolidMolecular weight:281.67[(2R,3S,4R,5R)-3,4-diacetyloxy-5-[2-amino-7-(cyclopropylmethyl)-8-oxopurin-9-yl]oxolan-2-yl]methyl acetate
[(2R,3S,4R,5R)-3,4-diacetyloxy-5-[2-amino-7-(cyclopropylmethyl)-8-oxopurin-9-yl]oxolan-2-yl]methyl acetate is a useful organic compound for research related toFormula:C20H25N5O8Color and Shape:SoildMolecular weight:463.45Ref: TM-TNU1306
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireDibutyl phthalate
CAS:Dibutyl phthalate (1,2-benzenedicarboxylic acid) is a plasticizer that modulates the crotonylation of MSH6, thereby disrupting circadian rhythms in cells.Formula:C16H22O4Purity:99.86%Color and Shape:Colorless To Faint Yellow Oily Liquid Liquid It Can Easily Penetrate The Soil And Contaminate Groundwater And Nearby Streams It IsMolecular weight:278.345'-O-(4,4-Dimethoxytrityl)-3'-deoxy-5-methyluridine
CAS:5'-O-(4,4-Dimethoxytrityl)-3'-deoxy-5-methyluridine is a Nucleoside Derivative - Protected nucleoside w/NH2/OH open; 3'-Deoxy nucleoside.Formula:C31H32N2O7Color and Shape:SolidMolecular weight:544.59Ref: TM-TNU1413
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireUridine-5-oxo-acetyl-(9-fluorenylmethyl) ester
Uridine-5-oxo-acetyl-(9-fluorenylmethyl) ester is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside.Color and Shape:SoildRef: TM-TNU0164
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireA3334
CAS:A3051: orally active CXXC5-DVL inhibitor, IC50 63.06 nM, for obesity, diabetes, NASH research.Formula:C17H13N3O3Color and Shape:SolidMolecular weight:307.309SDZ 220-581 Ammonium salt
CAS:SDZ 220-581 Ammonium salt is a potent, orally active and competitive antagonist of NMDA receptor(pKi : 7.7).Formula:C16H20ClN2O5PPurity:98%Color and Shape:SolidMolecular weight:386.77Mal-NH2 TFA
CAS:Mal-NH2 TFA is a alkyl chain-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C8H9F3N2O4Color and Shape:SolidMolecular weight:254.16(S)-DMT-glycidol-C(Bz)
CAS:(S)-DMT-glycidol-C(Bz) is a Nucleoside Derivative - Acyclic nucleoside.Formula:C35H33N3O6Color and Shape:SolidMolecular weight:591.65Ref: TM-TNU1432
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireMs-PEG2-Ms
CAS:Ms-PEG2-Ms is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C6H14O7S2Purity:98%Color and Shape:White SolidMolecular weight:262.35-Methyl-2'-deoxyisouridine
CAS:2’-Deoxy nucleoside; iso-cytidinesFormula:C10H15N3O4Color and Shape:SolidMolecular weight:241.24Ref: TM-TNU0711
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireLuvangetin
CAS:Luvangetin may reduce inflammation, protect against various gastric ulcers in rats/guinea pigs, and inhibit NO, PGE2 in LPS-stimulated BV2 cells.Formula:C15H14O4Purity:98%Color and Shape:SolidMolecular weight:258.27Tris[[2-(tert-butoxycarbonyl)ethoxy]methyl]methylamine
CAS:Tris[[2-(tert-butoxycarbonyl)ethoxy]methyl]methylamine is used in ADC and PROTAC synthesis.Formula:C25H47NO9Purity:98%Color and Shape:SolidMolecular weight:505.64
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