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(2,804 products)
- Apoptosis(6,264 products)
- Cell Cycle/Checkpoint(4,847 products)
- Chromatin/Epigenetics(2,604 products)
- Cytoskeletal Signaling(1,538 products)
- DNA Damage/DNA Repair(2,877 products)
- Endocrinology/Hormones(3,749 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(8,992 products)
- Immunology and Inflammation(3,806 products)
- Influenza Virus(299 products)
- JAK/STAT signaling(416 products)
- MAPK Signaling(1,253 products)
- Membrane Transporter/Ion Channel(3,153 products)
- Metabolism(10,141 products)
- Microbiology/Virology(7,598 products)
- Neuroscience(10,350 products)
- Other Inhibitors(35,818 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,420 products)
- Proteases/Proteasome(1,683 products)
- Stem Cell and Derivatives(737 products)
- Tyrosine Kinase/Adaptors(1,959 products)
- Ubiquitination(1,724 products)
Show 16 more subcategories
Found 66556 products of "Inhibitors"
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3',4',7-Trihydroxyisoflavone
CAS:3',4',7-Trihydroxyisoflavone is a Cot (Tpl2/MAP3K8) and MKK4 inhibitor with anticancer properties and can be used to study atopic dermatitis.Formula:C15H10O5Purity:98.95% - 99.914%Color and Shape:SolidMolecular weight:270.24Kuwanon E
CAS:Kuwanon E blocks cholinesterase; K i 3.1-37.5 μM for AChE, 1.7-19.1 μM for BChE; stops MUC5AC production in NCI-H292 cells.Formula:C25H28O6Purity:95% - 98.37%Color and Shape:SolidMolecular weight:424.492'-Deoxy-N2-isopropyl guanosine
CAS:2'-Deoxy-N2-isopropyl guanosine is a Nucleoside Derivative - 2-Modified purine nucleoside.Formula:C13H19N5O4Color and Shape:SolidMolecular weight:309.32Ref: TM-TNU1354
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquirePropargyl-PEG3-methane
CAS:Propargyl-PEG3-methane is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C10H18O4Purity:98%Color and Shape:SolidMolecular weight:202.25Acetylvaline
CAS:Acetylvaline is a natural product for research related to life sciences. The catalog number is T38095 and the CAS number is 96-81-1.Formula:C7H13NO3Purity:99.16%Color and Shape:SolidMolecular weight:159.18Iron (III) hexacyanoferrate (II)
CAS:Iron (III) hexacyanoferrate (II) is a useful organic compound for research related to life sciences.Formula:C6Fe2N6Color and Shape:SolidMolecular weight:267.799Loviride
CAS:Loviride, a reverse transcriptase inhibitor with IC50 of 0.3 μM, blocks HIV-1/2 and SIV in MT-4 cells.Formula:C17H16Cl2N2O2Color and Shape:SolidMolecular weight:351.235-Hydroxymethyl-2'-O-(2-methoxyethyl)uridine
CAS:Nucleoside Derivatives - 5-Modified pyrimidine nucleosides, 2’-Modified nucleosidesFormula:C13H20N2O8Color and Shape:SolidMolecular weight:332.31Ref: TM-TNU0331
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5'-O-DMTr-2',2'-difluoro-dC(Bz)-3'-CED-phosphoramidite
CAS:Nucleoside Derivatives - Fluoro-modified nucleosides; 2’-Modified nucleosides; Nucleoside PhosphoramiditesFormula:C46H50F2N5O8PColor and Shape:SolidMolecular weight:869.89Ref: TM-TNU1299
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN2-Isobutyryl-7'-OH-N-DMTr-morpholino guanine
N2-Isobutyryl-7'-OH-N-DMTr-morpholino guanine is a Nucleoside Derivative - Morpholino nucleoside.Color and Shape:SoildRef: TM-TNU1589
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire9-Propenyladenine
CAS:9-Propenyladenine is a mutagenic impurity in tenofovir disoproxil fumarate.Formula:C8H9N5Color and Shape:SolidMolecular weight:175.19δ-Valerobetaine
CAS:delta-Valerobetaine is detrimental to learning and memory processes in mice and modulates inhibitory synaptic transmission and neuronal network activity.Formula:C8H17NO2Purity:98% - 98.00%Color and Shape:SolidMolecular weight:159.232'-Deoxy-2'-fluoroguanosine 5'-monophosphate triethyl ammonium
2’-Deoxy-2’-fluoroguanosine 5’-monophosphate triethyl ammonium is a useful organic compound for research related to life sciences and the catalog number isColor and Shape:SolidRef: TM-TNU1276
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireSGC-CK2-1
CAS:SGC-CK2-1, a CK2 inhibitor, is a inducer of insulin production and secretion in pancreatic β-cells.Formula:C20H21N7OPurity:99.41%Color and Shape:SolidMolecular weight:375.43Mal-amido-PEG4-acid
CAS:Mal-amido-PEG4-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C18H28N2O9Color and Shape:SolidMolecular weight:416.42TZ9
CAS:TZ9 is a Rad6 inhibitor with anticancer activity.TZ9 inhibits Rad6B-induced ubiquitination of histone H2A.TZ9 induces cell cycle arrest and apoptosis.Formula:C17H14N6O4Purity:99.69%Color and Shape:SolidMolecular weight:366.332'-Chloro-N6-(4-methoxy)benzyl adenosine
CAS:2'-Chloro-N6-(4-methoxy)benzyl adenosine is a Nucleoside Derivative - Halo-nucleoside;2-Modified purine nucleoside; 6-Modified purine nucleoside;.Formula:C18H20ClN5O5Color and Shape:SolidMolecular weight:421.83Ref: TM-TNU0513
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireMal-β-CD
CAS:Mal-β-CD is a cellular cholesterol modifier. It can form a soluble inclusion complex with cholesterol.Formula:C54H90O45Color and Shape:SolidMolecular weight:1459.273α,12β-Dihydroxycholanoic acid
CAS:3α,12β-Dihydroxycholanoic acid, a bile acid, can be isolated from urine specimens of healthy humans.Formula:C24H40O4Purity:95%Color and Shape:SolidMolecular weight:392.575-Iodo-2'-C-methyl cytidine
CAS:5-Iodo-2'-C-methyl cytidine is a 2'-C-Methyl nucleoside; Halo-nucleoside.Formula:C10H14IN3O5Color and Shape:SolidMolecular weight:383.14Ref: TM-TNU0094
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