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)
Show 16 more subcategories
Found 66565 products of "Inhibitors"
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2-Chloro-N6-methyl-2'-deoxyadenosine
CAS:2-Chloro-N6-methyl-2'-deoxyadenosine is a Nucleoside Derivative - Halo-nucleoside, 2-Modified purine nucleoside, 6-Modified purine nucleoside.Formula:C11H14ClN5O3Color and Shape:SolidMolecular weight:299.71Ref: TM-TNU1582
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire(S,S)-Valifenalate
CAS:(S,S)-Valifenalate is an acylamino acid fungicide and is used to control a wide range of fungi belonging to the class of Oomycetes.Formula:C19H27ClN2O5Color and Shape:SolidMolecular weight:398.88Biotin-LC-LC-NHS
CAS:Sacituzumab govitecan (IMMU-132) is an ADC compound that targets Trop-2, has anticancer activity, and may be used in the study of uroepithelial carcinoma.Formula:C26H41N5O7SPurity:99.18%Color and Shape:SolidMolecular weight:567.7N2-Isobutyryl-N-trityl-morpholino guanosine
CAS:Nucleoside Derivatives - Morpholino nucleosides, Protected nucleosides with NH2/OH group openFormula:C33H34N6O4Color and Shape:SolidMolecular weight:578.66Ref: TM-TNU1123
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireCoumetarol
CAS:Coumetarol (Dicumoxane) is a vitamin K antagonist and an oral anticoagulant that can be used to study arterial thrombotic occlusion.Formula:C21H16O7Purity:99.01%Color and Shape:SolidMolecular weight:380.35Indium(III) isopropoxide
CAS:Indium(III) Isopropoxide: a catalyst for Oppenauer oxidation, turns benzylic alcohols to aldehydes/ketones.Formula:C3H8InOPurity:98%Color and Shape:SolidMolecular weight:174.9141,2-Di-O-isopropylidene-3-O-(2-methoxyethyl)-α-D- ribofuranose
1,2-Di-O-isopropylidene-3-O-(2-methoxyethyl)-alpha-D- ribofuranose is a useful organic compound for research related to life sciences and the catalog number isColor and Shape:SolidRef: TM-TNU1316
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3'-Deoxy-N6,N6-dimethyladenosine
CAS:Nucleoside Derivatives - 3’-Deoxy nucleosides, 6-Modified purine nucleosides;N-Methylated nucleosidesFormula:C12H17N5O3Color and Shape:SolidMolecular weight:279.3Ref: TM-TNU0254
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire(S,R,S)-AHPC-Me-C10-NH2
CAS:(S,R,S)-AHPC-Me-C10-NH2 is a synthetic VHL ligand-linker for PROTAC MS432.Formula:C34H53N5O4SColor and Shape:SolidMolecular weight:627.88ATI-2341
CAS:ATI-2341, pepducin targeting the CXCR4, is an allosteric agonist activating the Gi to promote inhibition of cAMP production and induce calcium mobilization.Formula:C104H178N26O25S2Color and Shape:SolidMolecular weight:2256.82Rhoduline Acid
CAS:Rhoduline Acid （Di-J acid） is an intermediate in the synthesis of diazo dyes and tetranitazole dyes.Formula:C20H15NO8S2Purity:99.22%Color and Shape:Solid SolidMolecular weight:461.46Bromo-PEG1-CH2-Boc
CAS:Bromo-PEG1-CH2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C8H15BrO3Color and Shape:SolidMolecular weight:239.11Tos-PEG4-NH-Boc
CAS:Tos-PEG4-NH-Boc (PROTAC Linker 7) is a PEG-based linker used for the synthesis of PROTACs[1].Formula:C20H33NO8SPurity:98%Color and Shape:SolidMolecular weight:447.54Piribedil D8
CAS:Piribedil D8 is the deuterium labeled Piribedil, which is an agent of antiparkinsonian.Formula:C16H18N4O2Purity:98%Color and Shape:SolidMolecular weight:306.39Propargyl-PEG5-OH
CAS:Propargyl-PEG5-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C13H24O6Purity:98%Color and Shape:SolidMolecular weight:276.33Thymol iodide
CAS:Thymol iodide is a compound of Iodide and Thymol. It is mostly used as mild antiseptic and fungicide.Formula:C20H24I2O2Purity:98%Color and Shape:Reddish-Brown Or Reddish-Yellow Bulky Powder Red To Brown PowderMolecular weight:550.21Mal-amido-PEG3-NHS ester
CAS:Mal-amido-PEG3-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C20H27N3O10Color and Shape:SolidMolecular weight:469.442'-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:281.674-Chloro-5-iodo-7-(2-deoxy-3,5-bis-O-(p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine
4-Chloro-5-iodo-7-(2-deoxy-3,5-bis-O-(p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is a useful organic compound for research related to lifeColor and Shape:SolidRef: TM-TNU1024
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3'-O-MOE-U-2'-phosphoramidite
CAS:3'-O-MOE-U-2'-phosphoramidite is a Nucleoside Phosphoramidite.Formula:C42H53N4O10PColor and Shape:SolidMolecular weight:804.86Ref: TM-TNU1386
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire
