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(2,782 products)
- Apoptosis(6,263 products)
- Cell Cycle/Checkpoint(4,792 products)
- Chromatin/Epigenetics(2,441 products)
- Cytoskeletal Signaling(1,528 products)
- DNA Damage/DNA Repair(2,965 products)
- Endocrinology/Hormones(3,707 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,009 products)
- Immunology and Inflammation(3,875 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,033 products)
- Metabolism(10,209 products)
- Microbiology/Virology(7,592 products)
- Neuroscience(10,381 products)
- Other Inhibitors(36,040 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,442 products)
- Proteases/Proteasome(1,724 products)
- Stem Cell and Derivatives(826 products)
- Tyrosine Kinase/Adaptors(2,035 products)
- Ubiquitination(1,717 products)
Show 16 more subcategories
Found 66683 products of "Inhibitors"
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Lucenin II
CAS:Lucenin II is a natural product that can be used as a reference standard.Formula:C27H30O16Color and Shape:SolidMolecular weight:610.5211-O-Caffeoylglucose
CAS:1-O-Caffeoylglucose is a useful organic compound for research related to life sciences and the catalog number is T125866.Formula:C15H18O9Color and Shape:SolidMolecular weight:342.3N4-Benzoyl-7'-OH-N-trityl morpholino 5-methyl cytosine
N4-Benzoyl-7’-OH-N-trityl morpholino 5-methyl cytosine is a useful organic compound for research related to life sciences and the catalog number is TNU1461.Color and Shape:SolidRef: TM-TNU1461
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5-Fluorocytosin-1-yl-acetic acid benzyl ester
CAS:5-Fluorocytosin-1-yl-acetic acid benzyl ester is a PNA-related Derivative.Formula:C13H12FN3O3Color and Shape:SolidMolecular weight:277.25Ref: TM-TNU1065
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2-Naphthylamine-6,8-disulfonic acid potassium
CAS:Potassium 2-naphthylamine-6,8-disulfonic acid is a chemical compound utilized in the synthesis of dyes, pharmaceuticals, and agricultural chemicals [1].Formula:C10H8KNO6S2Color and Shape:SolidMolecular weight:341.42,3-Diaminophenazine
CAS:2,3-Diaminophenazine, also known as 2,3-Phenazinediamine, is a phenazine derivative characterized by amino groups that exhibits notable luminescent,Formula:C12H10N4Color and Shape:SolidMolecular weight:210.23Duramycin
CAS:Duramycin, a cyclic peptide from Streptomyces, targets PE, offering antibacterial and antiviral properties, and may treat cystic fibrosis.Formula:C89H125N23O25S3Purity:98%Color and Shape:SolidMolecular weight:2013.3Trimethobenzamide
CAS:Trimethobenzamide (Ro 2-9578) is a D2 antagonist used to prevent nausea and vomiting.Formula:C21H28N2O5Color and Shape:SolidMolecular weight:388.46Myrianthic acid
CAS:Myrianthic acid shows anticancer activity, it shows inhibitory activities on foam cell formation in human monocyte-derived macrophages induced by acetylated lowFormula:C30H48O6Purity:98%Color and Shape:SolidMolecular weight:504.7β-Anomer
CAS:β-Anomer shows antiviral properties.Formula:C10H13N3O6Purity:98.68% - 99.81%Color and Shape:SolidMolecular weight:271.232'-Deoxy-2'-fluoro-5-methyl-araobinocytidine 5'-triphosphate triethyl ammonium salt(79570-62-0 free base)
CAS:<p>2'-Deoxy-2'-fluoro-5-methyl-araobinocytidine 5'-triphosphate triethyl ammonium salt（79570-62-0 free base) is a Nucleoside Triphosphate.</p>Formula:C10H17FN3O13P3Color and Shape:SolidMolecular weight:499.17Ref: TM-TNU1091
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire6-[[(3b)-Cholest-5-en-3-yl]oxy]-1-hexanol
CAS:Intermediate and Building Blocks - Nucleophile; Scaffolds and TemplatesFormula:C33H58O2Color and Shape:SolidMolecular weight:486.81Ref: TM-TNU0847
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3,5-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 inquire1-O-Acetyl-2,3,5-tri-O-benzoyl-5(R)-C-methyl-D-ribofuranose
CAS:1-O-Acetyl-2,3,5-tri-O-benzoyl-5(R)-C-methyl-D-ribofuranose is a Carbohydrate Derivative.Formula:C29H26O9Color and Shape:SolidMolecular weight:518.51Ref: TM-TNU0898
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2'-Deoxy-5-methoxyuridine
CAS:Nucleoside Derivatives - 5-Modified nucleosidesFormula:C10H14N2O6Color and Shape:SolidMolecular weight:258.23Ref: TM-TNU1315
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquirems2i6A
CAS:ms2i6A is a mitochondrial tRNA-specific modification, which regulates efficient mitochondrial translation and energy metabolism in mammals.Formula:C16H23N5O4SColor and Shape:SolidMolecular weight:381.45TUG-770
CAS:TUG-770 is a highly potent agonist of free fatty acid receptor 1 (FFA1/GPR40, EC50: 6 nM for hFFA1).Formula:C19H14FNO2Purity:97.6%Color and Shape:SolidMolecular weight:307.32Ref: TM-TQ0241
1mg64.00€5mg137.00€10mg210.00€25mg408.00€50mg652.00€100mg938.00€500mg1,882.00€1mL*10mM (DMSO)202.00€ALDH1A3-IN-1
CAS:ALDH1A3-IN-1 (Compound 14) is a potent inhibitor of ALDH1A3 which can be used in prostate cancer research (IC50 = 0.63 μM; Ki = 0.46 μM) [1].Formula:C13H18BrNOColor and Shape:SolidMolecular weight:284.19N-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl propanamide
CAS:N-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl propanamide belongs to Heterocyclic Compounds - Purine; Intermediates and Building Blocks -Formula:C11H12ClIN4OColor and Shape:SolidMolecular weight:378.6Ref: TM-TNU0878
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireSIRT-IN-3
CAS:SIRT-IN-3: potent SIRT1 inhibitor (IC50=17μM), 4x selective over SIRT2, 14x over SIRT3 (IC50s: 74μM & 235μM).Formula:C13H12N2OColor and Shape:SolidMolecular weight:212.25
![6-[[(3b)-Cholest-5-en-3-yl]oxy]-1-hexanol](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU0847.webp&w=3840&q=75)
![N-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl propanamide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU0878.webp&w=3840&q=75)
