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(2,787 products)
- Apoptosis(6,265 products)
- Cell Cycle/Checkpoint(4,800 products)
- Chromatin/Epigenetics(2,446 products)
- Cytoskeletal Signaling(1,530 products)
- DNA Damage/DNA Repair(2,964 products)
- Endocrinology/Hormones(3,708 products)
- Enzyme(3,669 products)
- GPCR/G-Protein(9,019 products)
- Immunology and Inflammation(3,883 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,038 products)
- Metabolism(10,216 products)
- Microbiology/Virology(7,607 products)
- Neuroscience(10,383 products)
- Other Inhibitors(36,019 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,442 products)
- Proteases/Proteasome(1,726 products)
- Stem Cell and Derivatives(823 products)
- Tyrosine Kinase/Adaptors(2,039 products)
- Ubiquitination(1,718 products)
Show 16 more subcategories
Found 66684 products of "Inhibitors"
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Nateglinide D5
CAS:Nateglinide D5 is a deuterium labeled Nateglinide.Formula:C19H27NO3Purity:98%Color and Shape:SolidMolecular weight:322.451H-Imidazo[4,5-d]pyridazin-7-amine
CAS:1H-Imidazo[4,5-d]pyridazin-7-amine belongs to Heterocyclic Compounds - Purines; Intermediates and Building Blocks - Nucleoside bases.Formula:C5H5N5Color and Shape:SolidMolecular weight:135.13Ref: TM-TNU1262
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire(+)-Hopeaphenol
CAS:(+)-Hopeaphenol is isolated from A. indica (L.) and V. indica Linn with an IC50 value of 21.21 μM in α-glucosidase inhibition assay.Formula:C56H42O12Color and Shape:SolidMolecular weight:906.93N1-Methyl-2'-O-(2-methoxyethyl) inosine
N1-Methyl-2'-O-(2-methoxyethyl) inosine is a Nucleoside Derivative - 2'-Modified nucleoside, N-Methylated/ alkylated nucleoside.Color and Shape:SoildRef: TM-TNU0562
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire(9Z,12E)-Tetradecadien-1-yl acetate
CAS:(9Z,12E)-Tetradecadien-1-yl acetate is the main component of the pheromone of insects Plodia Interpunctella and Ephestia Kuehniella, and cereal pests.Formula:C16H28O2Purity:98%Color and Shape:SolidMolecular weight:252.39N4-Benzoyl-1-(6-O-DMTr-2,3-dideoxy-β-D-erythro-hexopyranosyl)cytosine
CAS:N4-Benzoyl-1-(6-O-DMTr-2,3-dideoxy-beta-D-erythro-hexopyranosyl)cytosine is a useful organic compound for research related to life sciences.Formula:C38H37N3O7Color and Shape:SolidMolecular weight:647.72Ref: TM-TNU1623
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:627.88Tos-PEG4-t-butyl ester
CAS:Tos-PEG4-Boc is a PROTAC linker for PTK2 degradation, useful in creating compounds like BI-3663 with IC50 of 18 nM.Formula:C20H32O8SPurity:98%Color and Shape:SolidMolecular weight:432.53HOE 32020
CAS:HOE 32020, a blue fluorescent Hoechst dye for DNA, water-soluble, stable at 2-6°C, freeze for long-term.Formula:C25H23ClN6Color and Shape:SolidMolecular weight:442.94Idelalisib D5
CAS:Idelalisib D5, a version of Idelalisib marked with deuterium, is an orally bioavailable and highly selective inhibitor of p110δ.Formula:C22H18FN7OPurity:98%Color and Shape:SolidMolecular weight:420.45DMT-2'-F-Bz-dC
CAS:DMT-2'-F-Bz-dC is a Nucleoside Derivative - Fluoro-modified nucleoside, Protected nucleoside with NH2/OH open.Formula:C37H34FN3O7Color and Shape:SolidMolecular weight:651.68Ref: TM-TNU1175
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl propanamide
CAS:N-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl propanamide belongs to Heterocyclic Compounds - Purine; Intermediates and Building Blocks - NucleosideFormula:C11H13ClN4OColor and Shape:SolidMolecular weight:252.7Ref: TM-TNU0877
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire4-Chloro-7-(2-deoxy-3,5-bis-O-(p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine
4-Chloro-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 life sciences andColor and Shape:SolidRef: TM-TNU1021
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3'-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 inquireMal-PEG6-acid
CAS:Mal-PEG6-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C19H31NO10Color and Shape:SolidMolecular weight:433.453'-Azido-3'-deoxy-5-fluoro-β-L-cytidine
CAS:3'-Azido-3'-deoxy-5-fluoro-beta-L-cytidine is a Nucleoside Derivative - L-nucleoside, Azido-nucleoside, Fluoro-modified nucleoside, 5-Modified pyrimidineFormula:C9H11FN6O4Color and Shape:SolidMolecular weight:286.22Ref: TM-TNU0350
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5-Bromo-2-benzyloxy-3-methyl pyrazine
CAS:5-Bromo-2-benzyloxy-3-methyl pyrazine belongs to Heterocyclic Compounds - Pyrazine; Intermediate and Building Blocks - Electrophile.Formula:C12H11BrN2OColor and Shape:SolidMolecular weight:279.13Ref: TM-TNU0822
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3'-O-Propargyladenosine
CAS:3'-O-Propargyladenosine is a Nucleoside Derivative - 3'-Modified nucleoside.Formula:C13H15N5O4Color and Shape:SolidMolecular weight:305.29Ref: TM-TNU0506
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireAcid Violet 6B
CAS:Acid Violet 6B is an agent of dye.Formula:C39H40N3NaO6S2Color and Shape:Fine Powder Physical Description Fine Black Powder (Ntp 1992)Molecular weight:733.87Cystamine
CAS:Cystamine (2,2'-Disulfanediyldiethanamine) is an inhibitor of transglutaminase and inhibits caspase-3 with an IC50 value of 23.6 μM.Formula:C4H12N2S2Purity:99.84%Color and Shape:SolidMolecular weight:152.28
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