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(2,838 products)
- Apoptosis(6,316 products)
- Cell Cycle/Checkpoint(4,881 products)
- Chromatin/Epigenetics(2,615 products)
- Cytoskeletal Signaling(1,570 products)
- DNA Damage/DNA Repair(2,868 products)
- Endocrinology/Hormones(3,753 products)
- Enzyme(3,673 products)
- GPCR/G-Protein(9,023 products)
- Immunology and Inflammation(3,903 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,258 products)
- Membrane Transporter/Ion Channel(3,159 products)
- Metabolism(10,130 products)
- Microbiology/Virology(7,618 products)
- Neuroscience(10,516 products)
- Other Inhibitors(35,844 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,431 products)
- Proteases/Proteasome(1,688 products)
- Stem Cell and Derivatives(729 products)
- Tyrosine Kinase/Adaptors(1,983 products)
- Ubiquitination(1,727 products)
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Found 66513 products of "Inhibitors"
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6-Bromopyrazolo[3,4-d]pyrimidin-4(5H)-one
CAS:6-Bromopyrazolo[3,4-d]pyrimidin-4(5H)-one bolongs toIntermediates and Building Blocks - Nucleoside Base; Multi-functional; Heterocyclic Compounds - Purine;Formula:C5H3BrN4OColor and Shape:SolidMolecular weight:215.01Ref: TM-TNU1016
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire4,6-Diamino-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
CAS:Nucleoside Derivatives - 8-Aza-7-deaza-purine nucleoside; 2-Modified purine nucleosideFormula:C10H14N6O4Color and Shape:SolidMolecular weight:282.26Ref: TM-TNU0280
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireLY341495
CAS:LY341495 is a potent metabotropic glutamate receptor antagonist and can be used to study neurological disorders.Formula:C20H19NO5Purity:98.53% - 99.37%Color and Shape:SolidMolecular weight:353.37Synucleozid hydrochloride
CAS:Synucleozid hydrochloride inhibits the translation of the intrinsically disordered protein α-synuclein by targeting its structured mRNA.Formula:C22H21ClN6Purity:98.13%Color and Shape:SolidMolecular weight:404.94-Deoxy-3'-deoxy-3'-fluoro uridine
Nucleoside Derivatives - 3’-Modified nucleosides, 4-Deoxy pyrimidine nucleosides, Fluoro-modified nucleosidesColor and Shape:SoildRef: TM-TNU1501
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire1-(3,4-Dihydroxyphenyl)-7-(4-hydroxyphenyl)hept-6-en-3-ol
CAS:1-(3,4-Dihydroxyphenyl)-7-(4-hydroxyphenyl)hept-6-en-3-ol is a natural product for research related to life sciences.Formula:C19H22O4Purity:98%Color and Shape:SolidMolecular weight:314.386-Chloro-2-iodo-9-(2,3,5-tri-O-acetyl)-β-D-ribofuranosyl-9H-purine
CAS:6-Chloro-2-iodo-9-(2,3,5-tri-O-acetyl)-beta-D-ribofuranosyl-9H-purine is a Nucleoside Derivative - Halo-nucleoside; Scaffold and Template.Formula:C16H16ClIN4O7Color and Shape:SolidMolecular weight:538.68Ref: TM-TNU0879
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireGMBS
CAS:GMBS is a heterobifunctional cross-linker.Formula:C12H12N2O6Color and Shape:White SolidMolecular weight:280.23Dihydromunduletone
CAS:Dihydromunduletone (DHM) is an adhesion G protein-coupled receptor (aGPCR) antagonist inhibits GPR56 and GPR114/ADGRG5, which have similar tethered agonists.Formula:C25H28O6Purity:99.96%Color and Shape:SolidMolecular weight:424.49HTS01037
CAS:HTS01037 is an inhibitor of fatty acid-binding. HTS01037 is a competitive antagonist of protein-protein interactions mediated by AFABP/aP2 (Ki: 0.67 μM).Formula:C14H11NO5S2Color and Shape:SolidMolecular weight:337.37BnO-PEG4-OH
CAS:BnO-PEG4-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C15H24O5Color and Shape:SolidMolecular weight:284.35Tri-GalNAc(OAc)3 TFA
CAS:Tri-GalNAc(OAc)3 TFA, a triantenerrary N-acetylgalactosamine (tri-GalNAc) ligand, is utilized in the synthesis of GalNAc-lysosome-targeting chimera (GalNAc-Formula:C81H129F3N10O38Purity:98%Color and Shape:SolidMolecular weight:1907.93Gemcitabine triphosphate
CAS:Gemcitabine triphosphate (dFdCTP), a cell metabolite, aids tumor imaging and measures drug uptake/retention.
Formula:C9H14F2N3O13P3Color and Shape:SolidMolecular weight:503.143,3'-Selenobisalanine
CAS:3,3'-Selenobisalanine is a derivative of amino acids.Formula:C6H14Cl2N2O4SePurity:96.33% - 99.09%Color and Shape:SoildMolecular weight:328.05Antidepressant agent 1
CAS:Antidepressant agent 1 is a pyrazidole-halogeno-derivative with antidepressant effects. It also can be used to increase body temperature.Formula:C16H19BrN2Color and Shape:SolidMolecular weight:319.247-Cyano-7-deaza-2'-deoxy guanosine
CAS:Nucleoside Derivatives - 7-Deaza-purine nucleoside; 2’-Deoxy ToyocamycinFormula:C12H13N5O4Color and Shape:SolidMolecular weight:291.26Ref: TM-TNU1028
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN6-Benzoyl-3'-O-methyladenosine
CAS:N6-Benzoyl-3'-O-methyladenosine is a Nucleoside Derivative - 3'-Modified nucleoside.Formula:C18H19N5O5Color and Shape:SolidMolecular weight:385.37Ref: TM-TNU1120
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireBongkrekic acid
CAS:Bongkrekic acid (Bongkrekic Acid (ammonium salt)) is a mitochondrial toxin secreted by Burkholderia cepacia that inhibits ANT.Formula:C28H38O7Color and Shape:SolidMolecular weight:486.60Tegaserod
CAS:Tegaserod is a 5-HT4R agonist and 5-HT2B receptor antagonist with antitumor activity used in the treatment of irritable bowel syndrome (IBS).Formula:C16H23N5OPurity:99.20% - 99.89%Color and Shape:SolidMolecular weight:301.395-[3-[(Trifluoroacetyl)amino]propyl]uridine
CAS:5-[3-[(Trifluoroacetyl)amino]propyl]uridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Amino nucleoside.Formula:C14H18F3N3O7Color and Shape:SolidMolecular weight:397.3Ref: TM-TNU0338
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN-desmethyl Enzalutamide D6
N-desmethyl Enzalutamide D6 is a deuterium labeled N-desmethyl Enzalutamide.Formula:C20H8D6F4N4O2SPurity:98%Color and Shape:SolidMolecular weight:456.45Codlelure
CAS:Codlelure is isomeric to coddling moth sex attractant.Formula:C12H22OPurity:97.24%Color and Shape:SolidMolecular weight:182.3Fmoc-NH-PEG8-CH2COOH
CAS:Fmoc-NH-PEG8-CH2COOH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C33H47NO12Color and Shape:SolidMolecular weight:649.73RPR121056
CAS:RPR121056 is a Irinotecan metabolite, which is generated by CYP3A4. Irinotecan is an antineoplastic agent that inhibits topoisomerase type I.Formula:C33H38N4O8Purity:98%Color and Shape:SolidMolecular weight:618.68Afatinib D6
CAS:Afatinib D6 (BIBW 2992 D6) is a deuterium-labeled Afatinib. Afatinib is an irreversible EGFR family inhibitor.Formula:C24H25ClFN5O3Color and Shape:SolidMolecular weight:491.985'-O-(4,4'-dimethoxytrityl)adenosine
CAS:Nucleoside; Used for nucleoside modificationFormula:C31H31N5O6Color and Shape:SolidMolecular weight:569.61Isoagarotetrol
CAS:Isoagarotetrol is a compound from Aquilaria sinensis. with significant protective effects against CORT-induced PC12 cell damage.Formula:C17H18O6Purity:99.83%Color and Shape:SolidMolecular weight:318.32Propargyl-PEG1-NH2
CAS:Propargyl-PEG1-NH2 is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1].Formula:C5H9NOPurity:98%Color and Shape:SolidMolecular weight:99.13N-(3-Methoxybenzyl)(9Z,12Z,15Z)-octadeca-9,12,15-trienamide
CAS:N-(3-Methoxybenzyl)(9Z,12Z,15Z)-octadeca-9,12,15-trienamide is a natural productFormula:C26H39NO2Purity:98%Color and Shape:SolidMolecular weight:397.603FXR agonist 3
FXR agonist 3 is an anti NASH compound with anti-fibrotic and active properties that inhibits the expression of COL1A1, TGF-β1, α-SMA and TIMP1.Formula:C28H28BrNO4Purity:95.04%Color and Shape:SolidMolecular weight:521.12Hematoporphyrin monomethyl ether
CAS:Hematoporphyrin monomethyl ether is a porphyrin photosensitizer that can be used in studies of port wine stains.Formula:C35H40N4O6Color and Shape:SolidMolecular weight:612.723',5'-Di-O-acetyl-2'-O-methyl-6-chloro-2-aminopurine riboside
CAS:Nucleoside Derivatives - Halo-nucleosides, 2’-Modified nucleosides; Scaffolds and TemplatesFormula:C15H18ClN5O6Color and Shape:SolidMolecular weight:399.79Ref: TM-TNU1157
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireα-Hexylcinnamaldehyde
CAS:Alpha-Hexylaldehyde, derived from cinnamaldehyde, has potential anti-mutagenesis and sensitization properties and is commonly used in personal care products.Formula:C15H20OPurity:92.38%Color and Shape:SolidMolecular weight:216.32Thalidomide-piperazine hydrochloride
CAS:Thalidomide-piperazine HCl may aid leprosy, multiple myeloma research, and developmental biology studies.Formula:C17H19ClN4O4Color and Shape:SolidMolecular weight:378.813'-Deoxy-5'-O-(4,4'-dimethoxytrityl)-3'-fluorouridine-2'-CED-phosphoramidite
CAS:3'-Deoxy-5'-O-(4,4'-dimethoxytrityl)-3'-fluorouridine-2'-CED-phosphoramidite is a Nucleoside Phosphoramidite.Formula:C12H5Cl3F3N5O4Color and Shape:SolidMolecular weight:446.55Ref: TM-TNU1424
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquirePF-05180999
CAS:α-2,3-sialyltransferase-IN-1 (Lith-O-Asp analog) is an α-2,3-sialyltransferase inhibitor with anticancer activity.Formula:C19H17F3N8Purity:99.43% - 99.82%Color and Shape:SolidMolecular weight:414.396-Deoxo-8-oxo-3'-deoxy-guanosine
6-Deoxo-8-oxo-3’-deoxy-guanosine is a useful organic compound for research related to life sciences and the catalog number is TNU1451.Color and Shape:SoildRef: TM-TNU1451
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireUridine diphosphate glucuronic acid ammonium
CAS:Uridine diphosphate glucuronic acid ammonium (UDP-α-D-glucuronic acid ammonium) is a precursor of many plant cell wall polysaccharides.Formula:C15H21N2O18P2xNH4Purity:98.23%Color and Shape:SolidMolecular weight:597.316(Free Base)5-Ethyl-4-thiouridine
CAS:5-Ethyl-4-thiouridine is a Nucleoside Derivative - Thio-nucleoside, 5-Modified pyrimidine nucleoside.Formula:C11H16N2O5SColor and Shape:SolidMolecular weight:288.32Ref: TM-TNU0241
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2-Chloro-6-(furan-2-yl)purine-β-D-(3'-deoxy-3'-fluoro)riboside
CAS:2-Chloro-6-(furan-2-yl)purine-beta-D-(3'-deoxy-3'-fluoro)riboside is a Nucleoside Derivative - Fluoro-modified nucleoside, 6-Modified purine nucleoside, Halo-Formula:C14H12ClFN4O4Color and Shape:SolidMolecular weight:354.72Ref: TM-TNU0088
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2'-Deoxy-2-hydrozinoadenosine
CAS:2'-Deoxy-2-hydrozinoadenosine is a Nucleoside Derivative - 2-Modified purine nucleoside.Formula:C10H15N7O3Color and Shape:SolidMolecular weight:281.27Ref: TM-TNU1001
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireTaltirelin
CAS:Taltirelin (TA-0910) is at thyrotropin-releasing hormone receptor (TRH-R) superagonist (IC50 of 910 nM and EC50 of 36 nM for stimulating an increase inFormula:C17H23N7O5Purity:98%Color and Shape:SolidMolecular weight:405.41(R)-(-)-1,2-Propanediol
CAS:(R)-(-)-1,2-Propanediol, (R)-enantiomer from glucose via E. coli NADH-linked glycerol dehydrogenase.Formula:C3H8O2Color and Shape:SolidMolecular weight:76.09NQO1 substrate
CAS:NQO1 substrate is a highly potent NQO1 substrate with potential antitumor activity for leukemia research.Formula:C13H2F2N4OPurity:98.02% - 98.02%Color and Shape:SolidMolecular weight:268.18N1-Methyl pseudouridine 5'-mono phosphate triethyl ammonium salt
N1-Methyl pseudouridine 5'-mono phosphate triethyl ammonium salt is a useful organic compound for research related to life sciences and the catalog number isColor and Shape:SoildRef: TM-TNU1669
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN3-Methyl-2'-deoxyuridine
CAS:N3-Methyl-2'-deoxyuridine is a Nucleoside Derivative - N-Methylated nucleoside.Formula:C10H14N2O5Color and Shape:SolidMolecular weight:242.23Ref: TM-TNU1188
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireMavelertinib
CAS:Mavelertinib (PF-06747775) is an EGFR tyrosine kinase (EGFR TKI) inhibitor that inhibits T790M/L858R and can be used to study tumours.Formula:C18H22FN9O2Purity:99.89%Color and Shape:SolidMolecular weight:415.42Dde Biotin-PEG4-azide
CAS:Dde Biotin-PEG4-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C32H53N7O8SPurity:98%Color and Shape:SolidMolecular weight:695.884-(Hydroxymethyl)phenol pivalate
CAS:Intermediate and building block, fine chemicalFormula:C12H16O3Color and Shape:SolidMolecular weight:208.25Ref: TM-TNU0649
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquirePD128907 HCl
CAS:PD128907 HCl is a potent and selective dopamine D3 receptor agonist, with EC50 of 0.64 nM, exhibits 53-fold selectivity over dopamine D2 receptor.Formula:C14H20ClNO3Purity:98%Color and Shape:SolidMolecular weight:285.77
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