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(2,824 products)
- Apoptosis(6,303 products)
- Cell Cycle/Checkpoint(4,862 products)
- Chromatin/Epigenetics(2,607 products)
- Cytoskeletal Signaling(1,553 products)
- DNA Damage/DNA Repair(2,875 products)
- Endocrinology/Hormones(3,752 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(8,998 products)
- Immunology and Inflammation(3,861 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(416 products)
- MAPK Signaling(1,253 products)
- Membrane Transporter/Ion Channel(3,155 products)
- Metabolism(10,145 products)
- Microbiology/Virology(7,618 products)
- Neuroscience(10,355 products)
- Other Inhibitors(35,866 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,426 products)
- Proteases/Proteasome(1,687 products)
- Stem Cell and Derivatives(737 products)
- Tyrosine Kinase/Adaptors(1,976 products)
- Ubiquitination(1,726 products)
Show 16 more subcategories
Found 66549 products of "Inhibitors"
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E3 ligase Ligand 10
CAS:E3 Ligase Ligand 10 binds to E3 ubiquitin ligase to form PROTACs targeting cancer proteins for degradation.Formula:C47H52N4O7Color and Shape:SolidMolecular weight:784.942-Amino-2'-deoxy-N6-ethyl-adenosine
2-Amino-2'-deoxy-N6-ethyl-adenosine is a Nucleoside Derivative - 6-Modified purine nucleoside.Color and Shape:SoildRef: TM-TNU1539
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3'-Deoxy-5'-O-(4,4'-dimethoxytrityl)-3'-fluorouridine-2'-CED-phosphoramidite
CAS:3'-Deoxy-5'-O-(4,4'-dimethoxytrityl)-3'-fluorouridine-2'-CED-phosphoramidite is a Nucleoside Phosphoramidite.Formula:C12H5Cl3F3N5O4Color and Shape:SolidMolecular weight:446.55Ref: TM-TNU1424
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2',3,5,6',7-Pentahydroxyflavanone
CAS:2',3,5,6',7-Pentahydroxyflavanone (3,5,7,2',6'-Pentahydroxyflavanone) is a natural product isolated from the roots of Scutellaria baicalensis.Formula:C15H12O7Purity:99.92%Color and Shape:SolidMolecular weight:304.25gardiquimod TFA salt
CAS:Gardiquimod diTFA is a TLR7/8 agonist that may block HIV-1 in macrophages and PBMCs, active under 10 μM.Formula:C21H25F6N5O5Color and Shape:SolidMolecular weight:541.446-Deoxo-8-oxo-3'-deoxy-guanosine
6-Deoxo-8-oxo-3’-deoxy-guanosine is a useful organic compound for research related to life sciences and the catalog number is TNU1451.Color and Shape:SoildRef: TM-TNU1451
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireThalidomide-piperazine hydrochloride
CAS:Thalidomide-piperazine HCl may aid leprosy, multiple myeloma research, and developmental biology studies.Formula:C17H19ClN4O4Color and Shape:SolidMolecular weight:378.81L-α-lysophosphatidylinositol sodium
CAS:L-α-lysophosphatidylinositol sodium is an endogenous ligand of GPR55 and an endocannabinoid neurotransmitter.Formula:C25H48NaO12PPurity:99%Color and Shape:SolidMolecular weight:594.64,4-Diphenylbutylamine hydrochloride
CAS:4,4-Diphenylbutylamine shows affinity for the 5-HT2A and H1 receptors with Kis of 2589 and 1670 nM, respectively[1].Formula:C16H20ClNColor and Shape:SolidMolecular weight:261.793'-Deoxy-N6-ethyladenosine
CAS:3'-Deoxy-N6-ethyladenosine is a Nucleoside Derivative - 3'-Modified nucleoside, 6-Modified purine nucleoside;3'-Deoxy nucleoside.Formula:C12H17N5O3Color and Shape:SolidMolecular weight:279.3Ref: TM-TNU1555
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireTrametenolic acid
CAS:Trametenolic acid is a cytotoxic agent.It exhibits a mode of mixed inhibition with a K I of 0.9μM, K IS of 0.5μM, and an IC50 of 7.25μM.Trametenolic acid andFormula:C30H48O3Purity:98%Color and Shape:SolidMolecular weight:456.7N6-Bz-5'-O-DMTr-2'-O-hexadecanyl adenosine
CAS:N6-Bz-5’-O-DMTr-2’-O-hexadecanyl adenosine is a useful organic compound for research related to life sciences.Formula:C54H67N5O7Color and Shape:SolidMolecular weight:898.14Ref: TM-TNU1651
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN6-Ethyl-2'-β-C-ethynyl adenosine
N6-Ethyl-2'-beta-C-ethynyl adenosine is a Nucleoside Derivative - 2'-Modified nucleoside, 6-Modified purine nucleoside.Color and Shape:SoildRef: TM-TNU0584
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquirem-PEG7-thiol
CAS:m-PEG7-thiol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C15H32O7SColor and Shape:SolidMolecular weight:356.482'-O-Acetyl-N4-benzoyl-5'-O-DMT arabinocytidine 3'-O-phosphoramidite
CAS:Nucleoside Phosphoramidites;Arabino-nucleosidesFormula:C48H54N5O10PColor and Shape:SolidMolecular weight:891.94Ref: TM-TNU1505
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireTiopronin 13C D3
CAS:Tiopronin 13C D3 is deuterium labeled Tiopronin.Formula:C5H9NO3SPurity:98%Color and Shape:SolidMolecular weight:167.21(R)-Desmethyl Venlafaxine-d6
CAS:(R)-Desmethyl Venlafaxine-d6 is a deuterated compound of (R)-Desmethyl Venlafaxine.Formula:C16H19D6NO2Color and Shape:SolidMolecular weight:269.385-(3-Azidopropyl)cytidine
5-(3-Azidopropyl)cytidine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Azido nucleoside.Color and Shape:SoildRef: TM-TNU0170
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireNH2-PEG8-acid
CAS:NH2-PEG9-acid is a non-cleavable 9 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C19H39NO10Purity:99.72%Color and Shape:SolidMolecular weight:441.517-Methoxycoumarin-3-carboxylic acid
CAS:7-Methoxycoumarin-3-carboxylic acid is used for HPLC derivatization. It is also used to develop FRET probes for analyzing protease activities.Formula:C11H8O5Color and Shape:SolidMolecular weight:220.18
