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(2,542 products)
- Apoptosis(5,816 products)
- Cell Cycle/Checkpoint(4,466 products)
- Chromatin/Epigenetics(2,252 products)
- Cytoskeletal Signaling(1,381 products)
- DNA Damage/DNA Repair(2,830 products)
- Endocrinology/Hormones(3,518 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,362 products)
- Immunology and Inflammation(3,540 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(405 products)
- MAPK Signaling(1,201 products)
- Membrane Transporter/Ion Channel(2,809 products)
- Metabolism(9,462 products)
- Microbiology/Virology(7,003 products)
- Neuroscience(9,942 products)
- Other Inhibitors(37,827 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,399 products)
- Proteases/Proteasome(1,598 products)
- Stem Cell and Derivatives(830 products)
- Tyrosine Kinase/Adaptors(2,012 products)
- Ubiquitination(1,651 products)
Show 16 more subcategories
Found 66618 products of "Inhibitors"
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N-Desmethyl imatinib-d8
CAS:N-Desmethyl imatinib D8 is a deuterium labeled Imatinib metabolite N-Desmethyl Imatinib.Formula:C28H29N7OPurity:98%Color and Shape:SolidMolecular weight:487.635-(N-Methyl-N-trifluoroacetyl-aminomethyl)-2-thiouridine
CAS:<p>5-(N-Methyl-N-trifluoroacetyl-aminomethyl)-2-thiouridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Amino nucleoside; Thio-nucleoside.</p>Formula:C13H16F3N3O6SColor and Shape:SolidMolecular weight:399.343'-Azido-3'-deoxycytidine
CAS:<p>Nucleoside Derivatives –Azido-nucleosides, 3’-Modified nucleosides; Drugs and Inhibitors; Ribonucleotide reductase inhibitor</p>Formula:C9H12N6O4Color and Shape:SolidMolecular weight:268.23Cephalocyclidin A
CAS:Cephalocyclidin A is a natural product of Cephalotaxus, Cephalotaxaceae.Formula:C17H19NO5Purity:98%Color and Shape:SolidMolecular weight:317.341SDZ 220-581 hydrochloride
CAS:SDZ 220-581 hydrochloride is a potent, orally active and competitive antagonist of NMDA receptor(pKi : 7.7).Formula:C16H18Cl2NO5PPurity:98%Color and Shape:SolidMolecular weight:406.2Taspine
CAS:<p>Taspine inhibits tumor growth, induces HUVEC apoptosis, moderates EGFR, Erk1/2, and Akt pathways, and promotes healing with an ED50 of 0.375 mg/kg.</p>Formula:C20H19NO6Purity:98%Color and Shape:SolidMolecular weight:369.372'-O-Methyl-N6-methyladenosine 5'-monophosphate triethylammonium salt (60091-05-6 neutral molecule)
<p>2’-O-Methyl-N6-methyladenosine 5’-monophosphate triethylammonium salt (60091-05-6 neutral molecule) is a useful organic compound for research related to life</p>Color and Shape:SolidAminooxy-PEG3-propargyl
CAS:Aminooxy-PEG3-propargyl is a polyethylene glycol (PEG)-based linker for the synthesis of proteolysis targeting chimera (PROTACs)[1].Formula:C9H17NO4Color and Shape:SolidMolecular weight:203.24(2R)-1-Triphenylmethyl-2-pyrrolidinecarboxylic acid methyl ester
CAS:<p>(2R)-1-Triphenylmethyl-2-pyrrolidinecarboxylic acid methyl ester bolongs toIntermediates and Building Blocks - Amino acid.</p>Formula:C25H25NO2Color and Shape:SolidMolecular weight:371.47Amino-PEG3-C2-acid
CAS:<p>Amino-PEG3-C2-acid is a cleavable PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C9H19NO5Color and Shape:SolidMolecular weight:221.25L-364,373
CAS:KV7.1 (KCNQ1) channel activatorFormula:C25H20FN3OColor and Shape:SolidMolecular weight:397.442,3',4,6-Tetrahydroxybenzophenone
CAS:<p>2,3',4,6-Tetrahydroxybenzophenone possesses significant antioxidant activity.</p>Formula:C13H10O5Color and Shape:SolidMolecular weight:246.221-(2,3,5-Tribenzoyl-2-C-b-methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one
CAS:<p>1-(2,3,5-Tribenzoyl-2-C-b-methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one is a Pyridine nucleoside; 2'-C-Methyl nucleoside.</p>Formula:C32H26N2O10Color and Shape:SolidMolecular weight:598.56X5050
CAS:<p>X5050 is a REST inhibitor, with an EC 50 of 2.1 μM.</p>Formula:C17H15N3O3Color and Shape:SolidMolecular weight:309.3255-Hydroxymethyl-2'-C-methyluridine
CAS:<p>Nucleoside Derivatives - 2’-Modified nucleosides, 5-Modified pyrimidine nucleosides</p>Formula:C11H16N2O7Color and Shape:SolidMolecular weight:288.25Pancratistatin
CAS:<p>Pancratistatin, an isoquinoline from Hymenocallis littoralis, triggers apoptosis in melanoma and is studied for neuroblastoma, leukemia, and breast cancer.</p>Formula:C14H15NO8Color and Shape:SolidMolecular weight:325.27Spectinomycin
CAS:<p>Spectinomycin, a broad-spectrum antibiotic, halts protein synthesis in various bacteria by targeting ribosomes.</p>Formula:C14H24N2O7Color and Shape:SolidMolecular weight:332.35Lenalidomide-I
CAS:<p>Lenalidomide-I, a CRBN ligand derivative, binds E3 ubiquitin ligase for PROTAC applications like QCA570.</p>Formula:C13H11IN2O3Color and Shape:SolidMolecular weight:370.14Perfluoro(1,3-dimethylcyclohexane)
CAS:<p>Perfluoro-1,3-dimethylcyclohexane, inert, is used in amorphous fluorocarbon film synthesis and alkene hydroformylation.</p>Formula:C8F16Purity:98%Color and Shape:Clear And Colourless LiquidMolecular weight:400.06(R)-DMT-glycidol-A(Bz)
CAS:<p>(R)-DMT-glycidol-A(Bz) is a Nucleoside Derivative - Acyclic nucleoside.</p>Formula:C36H33N5O5Color and Shape:SolidMolecular weight:615.68
