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(2,785 products)
- Apoptosis(6,253 products)
- Cell Cycle/Checkpoint(4,833 products)
- Chromatin/Epigenetics(2,588 products)
- Cytoskeletal Signaling(1,532 products)
- DNA Damage/DNA Repair(2,883 products)
- Endocrinology/Hormones(3,747 products)
- Enzyme(3,670 products)
- GPCR/G-Protein(8,977 products)
- Immunology and Inflammation(3,777 products)
- Influenza Virus(299 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,147 products)
- Metabolism(10,143 products)
- Microbiology/Virology(7,585 products)
- Neuroscience(10,341 products)
- Other Inhibitors(35,820 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,413 products)
- Proteases/Proteasome(1,680 products)
- Stem Cell and Derivatives(747 products)
- Tyrosine Kinase/Adaptors(1,948 products)
- Ubiquitination(1,719 products)
Show 16 more subcategories
Found 66565 products of "Inhibitors"
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5-(Azidomethyl)arauridine
CAS:Nucleoside Derivatives - Azido-nucleosides, 5-Modified pyrimidine nucleosides, Arabino-nucleosidesFormula:C10H13N5O6Color and Shape:SolidMolecular weight:299.24Ref: TM-TNU0334
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireCalceolarioside A
CAS:Calceolarioside A is active against leishmaniasis, affects rabbit platelets via a calcium mechanism, and is a potent antioxidant.Formula:C23H26O11Purity:98%Color and Shape:SolidMolecular weight:478.45Piribedil D8
CAS:Piribedil D8 is the deuterium labeled Piribedil, which is an agent of antiparkinsonian.Formula:C16H18N4O2Purity:98%Color and Shape:SolidMolecular weight:306.39Idelalisib 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:420.45Cl-PEG2-acid
CAS:Cl-PEG2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.
Formula:C6H11ClO4Color and Shape:SolidMolecular weight:182.6Cyclohexane-PEG1-Br
CAS:Cyclohexane-PEG1-Br is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C8H15BrOColor and Shape:SolidMolecular weight:207.112-b-C-Methyl-D-ribono-1,4-lactone
CAS:2-b-C-Methyl-D-ribono-1,4-lactone is a Carbohydrate Derivative.Formula:C6H10O5Color and Shape:SolidMolecular weight:162.14Ref: TM-TNU1223
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireSM27
CAS:SM27 is a fibroblast growth factor 2 (FGF2) inhibitor with anti-angiogenic activity and can be used to study tumours.Formula:C21H16N2O9S2Purity:98.83%Color and Shape:SolidMolecular weight:504.49Pantoprazole sulfone
CAS:Pantoprazole sulfone, a metabolite from pantoprazole breakdown by CYP2C19 and CYP3A4, inhibits gastric H+/K+ ATPase.Formula:C16H15F2N3O5SColor and Shape:SolidMolecular weight:399.372'-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 inquireMyriocin
CAS:Myriocin (Thermozymocidin) is a SPT inhibitor derived from Myriococcum albomyces with antiparasitic activity and can be used in the study of neuropathy.Formula:C21H39NO6Purity:>99.99% - >99.99%Color and Shape:SolidMolecular weight:401.545'-DMT-3'-TBDMS-Bz-rA
CAS:5'-DMT-3'-TBDMS-Bz-rA is a nucleoside with protective and modification effects.Formula:C44H49N5O7SiColor and Shape:SolidMolecular weight:787.97Hydroxy-PEG4-CH2-Boc
CAS:Hydroxy-PEG4-CH2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C14H28O7Color and Shape:SolidMolecular weight:308.37(S)-(+)-Dimethindene maleate
CAS:(S)-(+)-Dimethindene maleate is an orally available, selective muscarinic M2 receptor and histamine H1 receptor antagonist that inhibits muscarinic M1 receptorsFormula:C24H28N2O4Purity:99.94%Color and Shape:SolidMolecular weight:408.49N2-iso-Butyroyl-5'-O-DMT-3'-O-(methoxyethyl)guanosine
CAS:N2-iso-Butyroyl-5'-O-DMT-3'-O-(methoxyethyl)guanosine is a Nucleoside Derivative - 3'-Modified nucleoside; Protected nucleoside w/NH2/OH open.Formula:C38H43N5O9Color and Shape:SolidMolecular weight:713.78Ref: TM-TNU1390
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireBalofloxacin Dihydrate
CAS:Balofloxacin is a fluoroquinolone antibiotic with oral activity.Formula:C20H28FN3O6Purity:98%Color and Shape:SolidMolecular weight:425.45Amino-PEG6-alcohol
CAS:Amino-PEG6-OH is a non-cleavable 6 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C12H27NO6Color and Shape:SolidMolecular weight:281.35Adenosine 5'-monophosphate triethylammonium salt
Adenosine 5’-monophosphate triethylammonium salt is a useful organic compound for research related to life sciences and the catalog number is TNU1647.Color and Shape:SolidRef: TM-TNU1647
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireHNMPA-(AM)3
CAS:HNMPA-(AM)3 抑制 ERK 磷酸化的激活以及促促胸腺激素 (PTTH) 刺激蜕皮类固醇产生。 此外，HNMPA-(AM)3 对蜕皮类固醇产生 (IC50=14.2 μM) 和胰岛素受体活性 (IC50=14.2 μM 和 200 μM，在蚊子和哺乳动物中分别) 具有抑制作用。Formula:C20H23O10PPurity:97.22%Color and Shape:SolidMolecular weight:454.36L-364,373
CAS:KV7.1 (KCNQ1) channel activatorFormula:C25H20FN3OColor and Shape:SolidMolecular weight:397.44
