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(2,833 products)
- Apoptosis(6,315 products)
- Cell Cycle/Checkpoint(4,875 products)
- Chromatin/Epigenetics(2,613 products)
- Cytoskeletal Signaling(1,567 products)
- DNA Damage/DNA Repair(2,872 products)
- Endocrinology/Hormones(3,754 products)
- Enzyme(3,672 products)
- GPCR/G-Protein(9,019 products)
- Immunology and Inflammation(3,904 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,257 products)
- Membrane Transporter/Ion Channel(3,155 products)
- Metabolism(10,137 products)
- Microbiology/Virology(7,620 products)
- Neuroscience(10,446 products)
- Other Inhibitors(35,847 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,429 products)
- Proteases/Proteasome(1,691 products)
- Stem Cell and Derivatives(732 products)
- Tyrosine Kinase/Adaptors(1,982 products)
- Ubiquitination(1,726 products)
Show 16 more subcategories
Found 66515 products of "Inhibitors"
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Bis-aminooxy-PEG3
CAS:Bis-aminooxy-PEG3 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C8H20N2O5Color and Shape:SolidMolecular weight:224.25Platycoside A
CAS:Platycoside A boosts immune response to avian flu vaccine and increases IgG/IgG1 in mice.Formula:C58H94O29Purity:98%Color and Shape:SolidMolecular weight:1255.3612',3',5'-Tri-O-benzoyl-5-methoxyuridine
CAS:2',3',5'-Tri-O-benzoyl-5-methoxyuridine is a 5-Modified Pyrimidine Nucleoside.Formula:C31H26N2O10Color and Shape:SolidMolecular weight:586.55Ref: TM-TNU0806
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3'-Azido-3'-deoxy-5-fluoro-β-L-uridine
CAS:3'-Azido-3'-deoxy-5-fluoro-beta-L-uridine is a Nucleoside Derivative - L-nucleoside, Azido-nucleoside, Fluoro-modified nucleoside, 5-Modified pyrimidineFormula:C9H10FN5O5Color and Shape:SolidMolecular weight:287.2Ref: TM-TNU0347
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2-Chloro-6-methoxypurine -9-β-D-(2'-deoxy-2'-fluoro)-arabinoriboside
CAS:Fluoro-modified nucleoside; Halo-nucleoside; 2/6/8-Modified purine nucleoside; Arabino-nucleoside;Formula:C11H12ClFN4O4Color and Shape:SolidMolecular weight:318.69Ref: TM-TNU0104
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireGenistein 7,4'-di-O-β-D-glucoside
CAS:Genistein 7,4'-di-O-beta-D-glucopyranoside shows significant estrogenic proliferative effect in MCF-7 cell in sub-cytotoxic concentration range.Formula:C27H30O15Purity:99.98%Color and Shape:SolidMolecular weight:594.52Cariprazine D6
CAS:Cariprazine D6 (RGH-188 D6) is a deuterium-labeled Cariprazine. Cariprazine is an antipsychotic agent (D3 receptors, Ki: 0.085 nM; D2 receptors, Ki: 0.49 nM).Formula:C21H26D6Cl2N4OPurity:98%Color and Shape:SolidMolecular weight:433.45APE1-IN-1
CAS:APE1-IN-1 is a purine/pyrimidine-free endonuclease 1 inhibitor with potential antitumor activity that enhances the toxicity of alkylating agents on cancer cellsFormula:C19H21N3OS2Purity:98.5%Color and Shape:SolidMolecular weight:371.523,5-Bis-O-(4-methylbenzoyl)-2-C-methyl-D-ribonic acid gama-lactone
CAS:3,5-Bis-O-(4-methylbenzoyl)-2-C-methyl-D-ribonic acid gama-lactone is a Carbohydrate Derivative.Formula:C22H22O7Color and Shape:SolidMolecular weight:398.41Ref: TM-TNU1272
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireCiwujianoside C3
CAS:Ciwujianoside C3 comes from Acanthopanax senticosus.Formula:C53H86O21Purity:98%Color and Shape:SolidMolecular weight:1059.25Ref: TM-TNU0736
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireAcyclovir 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:247.192-Cyanoadenosine
CAS:Nucleoside Derivatives - 2’-Modified purine nucleosidesFormula:C11H12N6O4Color and Shape:SolidMolecular weight:292.25Ref: TM-TNU0296
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN4-Benzoyl-7'-OH-N-DMTr morpholino 5-methyl cytosine
N4-Benzoyl-7’-OH-N-DMTr morpholino 5-methyl cytosine is a useful organic compound for research related to life sciences and the catalog number is TNU1658.Color and Shape:SoildRef: TM-TNU1658
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireDiphenylcarbazide
CAS:Diphenylcarbazide is used for the determination of chromium.Formula:C13H14N4OPurity:98%Color and Shape:Beige PowderMolecular weight:242.282',3',5'-Tri-O-acetyl-6-S-methyl-6-thio-guanosine
CAS:Nucleoside Derivatives - 6-Modified purine nucleosides; Protected nucleosides w/NH2/OH openFormula:C17H21N5O7SColor and Shape:SolidMolecular weight:439.44Ref: TM-TNU1408
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire4-Bromo-2,6-dimethylpyridine
CAS:4-Bromo-2,6-dimethylpyridine belongs to Heterocyclic Compounds - Pyridines; Intermediates and Building Blocks - Electrophile.Formula:C7H8BrNColor and Shape:SolidMolecular weight:186.05Ref: TM-TNU0721
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire6-Chloropyridazine-3-carboxylic acid methyl ester
CAS:Heterocyclic Compounds - Other heterocycles; Intermediates and Building Blocks - ElectrophileFormula:C6H5ClN2O2Color and Shape:SolidMolecular weight:172.57Ref: TM-TNU0728
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireParecoxib sodium
CAS:Parecoxib: COX2 inhibitor, treats short-term postoperative pain, water-soluble, injectable, valdecoxib prodrug, less GI toxicity than ketorolac.Formula:C19H18N2NaO4SPurity:98%Color and Shape:SolidMolecular weight:393.41Leucyltyrosine
CAS:Leucyltyrosine is a dipeptide.Formula:C15H22N2O4Color and Shape:SolidMolecular weight:294.351-(α-L-Threofuranosyl)cytosine
CAS:1-(alpha-L-Threofuranosyl)cytosine is a Nucleoside Derivative - L-nucleoside.Formula:C8H11N3O4Color and Shape:SolidMolecular weight:213.19Ref: TM-TNU1345
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireBromo-PEG1-acid
CAS:Bromo-PEG1-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C5H9BrO3Color and Shape:SolidMolecular weight:197.03Tetrac
CAS:Tetrac (Tetraiodothyroacetic acid) is a derivative of L-thyroxine (T4), a thyroxine integrin receptor antagonist.Tetrac induces antiproliferation by blockingFormula:C14H8I4O4Purity:99.00%Color and Shape:SolidMolecular weight:747.83Baptifoline
CAS:Baptifoline is an alkaloid isolated from Anagyris foetida with potential antibacterial activity.Formula:C15H20N2O2Purity:99.00%Color and Shape:SolidMolecular weight:260.33Manganese carbonyl
CAS:Manganese carbonyl is used in organometallic reactions to prepare polynuclear selenium manganese carbonyl cluster complexes.Formula:C10Mn2O10Purity:98%Color and Shape:Yellow Crystalline PowderMolecular weight:389.983'-O-Methyl-2'-O-acetyl-5'-O-benzoyluridine
CAS:Nucleosides - 3’-O-Methyl nucleosideFormula:C19H20N2O8Color and Shape:SolidMolecular weight:404.37Ref: TM-TNU0729
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5-Hydroxymethyl xylo-uridine
CAS:Nucleoside Derivatives - Xylo-nucleosides; 5-Modified pyrimidine nucleosidesFormula:C10H14N2O7Color and Shape:SolidMolecular weight:274.23Ref: TM-TNU0484
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireCCT245232
CAS:CCT245232 is a potent HSF1 inhibitor, possibly used for researching cancer.Formula:C27H23N3O4Color and Shape:SolidMolecular weight:453.495-Pyrrolidinomethyluridine
CAS:5-Pyrrolidinomethyluridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Scaffold and Template.Formula:C14H21N3O6Color and Shape:SolidMolecular weight:327.33Ref: TM-TNU0121
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireAramisulpride
CAS:Aramisulpride is a dual antagonist of the dopamine D2 receptor and serotonin receptor, primarily utilized for investigating metabolic disorders.Formula:C17H27N3O4SColor and Shape:SolidMolecular weight:369.482'-Deoxy-5,N4-dimethylcytidine
CAS:2'-Deoxy-5,N4-dimethylcytidine is a Nucleoside Derivative - N-Methylated nucleoside.Formula:C11H17N3O4Color and Shape:SolidMolecular weight:255.27Ref: TM-TNU1208
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireChlorfluazuron
CAS:Chlorfluazuron, a chitin synthesis inhibitor, is commonly used as an insect growth regulator for controlling the major insect pests in crops.Formula:C20H9Cl3F5N3O3Color and Shape:White Crystals Or Crystalline PowderMolecular weight:540.66Bakkenolide A
CAS:Bakkenolide A has antifeedant and growth inhibitory effects on neonate variegated cutworms, it inhibits leukemia by regulation of HDAC3 and PI3K/Akt-relatedFormula:C15H22O2Color and Shape:SolidMolecular weight:234.33Picfeltarraenin IV
CAS:Picfeltarraenin IV is a natural product from Picria felterrae Lour.Formula:C47H72O18Purity:98%Color and Shape:SolidMolecular weight:925.0753'-Deoxy-N6-methyladenosine
CAS:3'-Deoxy-N6-methyladenosine is a Nucleoside Derivative - 3'-Modified nucleoside, 6-Modified purine nucleoside;3'-Deoxy nucleoside.Formula:C11H15N5O3Color and Shape:SolidMolecular weight:265.27Ref: TM-TNU0568
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN6-Methyladenosine 5'-monophosphate disodium salt
CAS:N6-Methyladenosine 5'-monophosphate disodium salt is a glycogen phosphorylase b activator and an inhibitor of adenylate kinase II.Formula:C11H14N5Na2O7PPurity:99.36% - 99.36%Color and Shape:SolidMolecular weight:405.21N6-Methyl-2-methylthioadenosine
CAS:N6-Methyl-2-methylthioadenosine is a thiomethylated protected nucleotide that can be used in the synthesis of nucleoside derivatives.Formula:C12H17N5O4SPurity:98.42%Color and Shape:SolidMolecular weight:327.36Fmoc-NH-PEG2-CH2CH2COOH
CAS:Fmoc-NH-PEG2-CH2CH2COOH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C22H25NO6Color and Shape:SolidMolecular weight:399.443'-O-MOE-5MeU-2'-phosphoramidite
CAS:3'-O-MOE-5MeU-2'-phosphoramidite is a Nucleoside Phosphoramidite.Formula:C43H55N4O10PColor and Shape:SolidMolecular weight:818.89Ref: TM-TNU1387
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireCiprofibrate D6
Ciprofibrate D6 is a deuterium-labeled Ciprofibrate. Ciprofibrate is an agonist of peroxisome proliferator-activated receptor.Formula:C13H8D6Cl2O3Purity:98%Color and Shape:SolidMolecular weight:295.19Mofegiline hydrochloride
CAS:Mofegiline hydrochloride is a potent and selective enzyme-activated irreversible MAO-B inhibitor.Formula:C11H14ClF2NPurity:98%Color and Shape:SolidMolecular weight:233.69(S)-Rivastigmine D6 tartrate
CAS:(S)-Rivastigmine D6 tartrate is the deuterium labeled (S)-Rivastigmine, and is an inhibitor of cholinesterase.Formula:C18H28N2O8Purity:98%Color and Shape:SolidMolecular weight:406.4614:0 EPC chloride
CAS:14:0 EPC chloride, an acyl cationic lipid, is utilized in the formation of liposomes for drug delivery applications [1].Formula:C38H77ClNO8PColor and Shape:SolidMolecular weight:742.45endo-BCN-O-PNB
CAS:endo-BCN-O-PNB is a alkyl/ether-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C17H17NO5Color and Shape:SolidMolecular weight:315.32Cefepime dihydrochloride
CAS:Cefepime dihydrochloride: fourth-gen cephalosporin, inhibits bacterial PBPs.Formula:C19H26Cl2N6O5S2Color and Shape:SolidMolecular weight:553.48(R)-GNA-C(Bz)-phosphoramidite
CAS:(R)-GNA-C(Bz)-phosphoramidite is a Nucleoside Derivative - Acyclic nucleoside;Nucleoside Phosphoramidite.Formula:C44H50N5O7PColor and Shape:SolidMolecular weight:791.87Ref: TM-TNU1435
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN-Fmoc-aminohexyl P-methyl phosphonamidite
CAS:N-Fmoc-aminohexyl P-methyl phosphonamidite is a useful organic compound for research related to life sciences.Formula:C28H41N2O3PColor and Shape:SolidMolecular weight:484.61Ref: TM-TNU1668
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireMethylstat
CAS:Methylstat is a methyl ester prodrug of a Jumonji C domain-containing histone demethylase (JMJD) inhibitor that has favorable cell permeability.Formula:C28H31N3O6Purity:98.34% - 98.34%Color and Shape:SolidMolecular weight:505.56Hydroxy-PEG4-methylamine
CAS:Hydroxy-PEG4-methylamine is a polyethylene glycol (PEG) derivative commonly employed as a linker in the synthesis of PROteolysis TArgeting Chimeras (PROTACs)[1Formula:C9H21NO4Color and Shape:SolidMolecular weight:207.27PG 34
CAS:PG 34 is a structural analogue of OSMI-1 and a weak inhibitor of O-GlcNAc translocase (OGT) with an IC50 value of 68 μM.Formula:C28H25N3O5S2Color and Shape:SolidMolecular weight:547.65
