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)
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Found 66683 products of "Inhibitors"
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5'-O-(4,4'-Dimethoxytrityl)-3'-O-(2-methoxyethyl) uridine
5'-O-(4,4'-Dimethoxytrityl)-3'-O-(2-methoxyethyl) uridine is a Nucleoside Derivative - 3'-Modified nucleoside; Protected nucleoside w/NH2/OH open.Color and Shape:SoildRef: TM-TNU1385
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2'-β-C-Methyl-4-thiouridine
CAS:<p>2'-beta-C-Methyl-4-thiouridine is a Nucleoside Derivative - Thio-nucleoside, 2'-Modified nucleoside.</p>Formula:C10H14N2O5SColor and Shape:SolidMolecular weight:274.29Ref: TM-TNU0240
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireWZ4141
CAS:WZ4141 is an intermediate in compound synthesis.Formula:C16H13N3O2Purity:98%Color and Shape:SolidMolecular weight:279.294-(Dimethylamino)phenol
CAS:<p>4-(Dimethylamino)phenol increases LDH, doesn't affect gluconeogenesis, and lowers ATP if membranes leak LDH.</p>Formula:C8H11NOPurity:98.70%Color and Shape:SolidMolecular weight:137.182S-[(4,4'-Dimethoxy trityloxy)methyl]oxirane
CAS:2S-[(4,4’-Dimethoxy trityloxy)methyl]oxirane is a useful organic compound for research related to life sciences.Formula:C24H24O4Color and Shape:SolidMolecular weight:376.45Ref: TM-TNU1428
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireGlycyltyrosine
CAS:Glycyltyrosine, a dipeptide composed of tyrosine and glycine, is an incomplete breakdown product of protein catabolism or protein digestion.Formula:C11H14N2O4Color and Shape:Odorless Off-White SolidMolecular weight:238.245-(and-6)-Carboxy SNARF-1
CAS:5-(6)-Carboxy RhodFluor is a cell-impermeant pH indicator.Formula:C27H19NO6Purity:98%Color and Shape:SolidMolecular weight:453.459-Benzyladenine
CAS:9-Benzyladenine is an agent of bioactive chemicals.Formula:C12H11N5Color and Shape:SolidMolecular weight:225.253',5'-di-O-benzoyl thymidine
CAS:3',5'-di-O-benzoyl thymidine is a Nucleoside Derivative - Other modified nucleoside.Formula:C24H22N2O7Color and Shape:SolidMolecular weight:450.44Ref: TM-TNU1396
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireDebrisoquin sulfate
CAS:Debrisoquine is an antihypertensive drug similar to guanethidine.Formula:C10H15N3O4SColor and Shape:SolidMolecular weight:273.31Anthranilamide
CAS:Anthranilamide is a useful organic compound for research related to life sciences. The catalog number is T123997 and the CAS number is 88-68-6.Formula:C7H8N2OColor and Shape:SolidMolecular weight:136.15(Arg)9
CAS:(Arg)9 (Nona-L-arginine;Peptide R9) is a cell-penetrating peptide,and exhibits neuroprotective activity(IC50 of 0.78 μM, in the glutamic acid model).Formula:C54H110N36O10Color and Shape:SolidMolecular weight:1423.697-(2-Deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine
CAS:Nucleoside Derivatives - 7-Deaza-purine nucleosides; 6-De-aminopurine nucleosidesFormula:C11H13N3O3Color and Shape:SolidMolecular weight:235.24Ref: TM-TNU1032
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN6-Benzoyl-7'-O-DMT-morpholino adenine
CAS:Nucleoside Derivatives - Morpholino nucleolsidesFormula:C38H36N6O5Color and Shape:SolidMolecular weight:656.73Ref: TM-TNU1449
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire1-[(5E)-3-O-[(Bis-di-isopropyl amino)(2-cyanoethoxy) phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil
CAS:1-[(5E)-3-O-[(Bis-di-isopropyl amino)(2-cyanoethoxy) phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-Formula:C27H46N4O10P2Color and Shape:SolidMolecular weight:648.62Ref: TM-TNU1289
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireGefitinib impurity 1
CAS:Gefitinib Impurity 1: EGFR inhibitor, oral, targets EGF-stimulated tumor growth (IC50=54 nM), induces autophagy & antitumor effects.Formula:C15H19N3O5Color and Shape:SolidMolecular weight:321.331,2-O-Isopropylidene-3-O-methyl-D-ribofuranose
CAS:1,2-O-Isopropylidene-3-O-methyl-D-ribofuranose is a Carbohydrate.Formula:C9H16O5Color and Shape:SolidMolecular weight:204.22Ref: TM-TNU0674
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireAzelnidipine D7
Azelnidipine D7 is a deuterium-labeled Azelnidipine. Azelnidipine is an L-type calcium channel blocker.Formula:C33H27D7N4O6Purity:98%Color and Shape:SolidMolecular weight:589.69Lycopsamine
CAS:Lycopsamine is a bioactive chemical.Formula:C15H25NO5Color and Shape:SolidMolecular weight:299.36L-Leucine-p-nitroanilide
CAS:L-Leucine-p-nitroanilide is a substrate. It is used for the colorimetric determination of leucine aminopeptidase.Formula:C12H17N3O3Color and Shape:Crystalline Colourless LiquidMolecular weight:251.28
![2S-[(4,4'-Dimethoxy trityloxy)methyl]oxirane](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1428.webp&w=3840&q=75)
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