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(2,763 products)
- Apoptosis(6,207 products)
- Cell Cycle/Checkpoint(4,812 products)
- Chromatin/Epigenetics(2,548 products)
- Cytoskeletal Signaling(1,520 products)
- DNA Damage/DNA Repair(2,908 products)
- Endocrinology/Hormones(3,703 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(9,001 products)
- Immunology and Inflammation(3,756 products)
- Influenza Virus(298 products)
- JAK/STAT signaling(416 products)
- MAPK Signaling(1,246 products)
- Membrane Transporter/Ion Channel(3,101 products)
- Metabolism(10,127 products)
- Microbiology/Virology(7,569 products)
- Neuroscience(10,341 products)
- Other Inhibitors(35,835 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,413 products)
- Proteases/Proteasome(1,684 products)
- Stem Cell and Derivatives(759 products)
- Tyrosine Kinase/Adaptors(1,953 products)
- Ubiquitination(1,718 products)
Show 16 more subcategories
Found 66609 products of "Inhibitors"
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YAP-TEAD-IN-1 TFA
CAS:YAP-TEAD-IN-1 TFA inhibits YAP–TEAD (IC50: 25 nM), binds better to TEAD1 (Kd: 15 nM) than YAP (50-171) (Kd: 40 nM).Formula:C93H144ClN23O21S2·xC2HF3O2Purity:98%Color and Shape:SolidMolecular weight:N/A(S,R,S)-AHPC-C4-NH2 dihydrochloride
CAS:(S,R,S)-AHPC-C4-NH2 dihydrochloride: VHL E3 ligase ligand-linker for EED-targeted PROTAC.Formula:C27H41Cl2N5O4SColor and Shape:SolidMolecular weight:602.6HOOCCH2O-PEG4-CH2COOH
CAS:HOOCCH2O-PEG4-CH2COOH (compound 5) is a symmetric PEG linker used in Homo-PROTAC synthesis.Formula:C12H22O9Color and Shape:SolidMolecular weight:310.32'-Deoxy-isoguanosine
CAS:2'-Deoxy-isoguanosine is a Nucleoside Derivative - Iso-guanosine Derivative.Formula:C10H13N5O4Color and Shape:SolidMolecular weight:267.24Ref: TM-TNU0780
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3'-O-(t-Butyldimethylsilyl)-2'-O-(2-methoxyethyl)-5-methyluridine
CAS:3'-O-(t-Butyldimethylsilyl)-2'-O-(2-methoxyethyl)-5-methyluridine is a Nucleoside Derivative - Protected nucleoside w/NH2/OH open; 2'-Modified nucleoside.Formula:C19H34N2O7SiColor and Shape:SolidMolecular weight:430.57Ref: TM-TNU1284
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2',3',5'-Tri-O-acetyl-N3-methyluridine
CAS:2',3',5'-Tri-O-acetyl-N3-methyluridine is a Nucleoside Derivative - N-Alkylated nucleoside.Formula:C16H20N2O9Color and Shape:SolidMolecular weight:384.34Ref: TM-TNU1397
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2'-OMe-A(Bz) Phosphoramidite
CAS:2’-OMe-A(Bz) Phosphoramidite is a modified phosphoramidite monomer, which can be used for the oligonucleotide synthesis.Formula:C48H54N7O8PColor and Shape:SolidMolecular weight:887.96N-Boc-PEG8-alcohol
CAS:N-Boc-PEG8-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C21H43NO10Purity:98%Color and Shape:SolidMolecular weight:469.57Hinesol
CAS:Hinesol, a sesquiterpenoid from Atractylodes lancea, induces apoptosis in HL-60 cells via JNK pathway.Formula:C15H26OPurity:98%Color and Shape:SolidMolecular weight:222.37Succinimidyl 7-methoxycoumarin-3-carboxylate
CAS:7-Methoxycoumarin-3-carboxylic acid may be used as a reference compound in the purification, separation and analysis of coumarin compounds.Formula:C15H11NO7Purity:98%Color and Shape:SolidMolecular weight:317.25m-PEG4-Boc
CAS:m-PEG4-Boc: a 4-unit PEG linker for ADC and PROTAC synthesis.Formula:C14H28O6Purity:98%Color and Shape:SolidMolecular weight:292.37Mal-amido-PEG1-C2-NHS ester
CAS:Mal-amido-PEG1-C2-NHS ester is a stable ADC linker with maleimide and NHS ester for modifying primary amines.Formula:C16H19N3O8Color and Shape:SolidMolecular weight:381.342'-Deoxy-2'-fluoro-3',5'-bis-O-TBDMS-uridine
CAS:Nucleoside Derivatives –Fluoro-modified nucleosides；Formula:C21H39FN2O5Si2Color and Shape:SolidMolecular weight:474.71Ref: TM-TNU1512
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireAsimadoline
CAS:Asimadoline (EMD-61753) is a proprietary small molecule therapeutic, originally discovered by Merck KGaA of Darmstadt, Germany.Formula:C27H30N2O2Color and Shape:SolidMolecular weight:414.54TLR4-IN-C34-C2-COOH
CAS:TLR4-IN-C34-C2-COO is a TLR4 inhibitor that reduces inflammation in mice with endotoxemia and NEC.Formula:C19H29NO11Color and Shape:SolidMolecular weight:447.431-[3'-O-[(4,4'-dimethoxytriphenyl)methyl]-a-L-threofuranosyl]-N6-benzoyladenine
CAS:1-[3’-O-[(4,4’-dimethoxytriphenyl)methyl]-a-L-threofuranosyl]-N6-benzoyladenine is a useful organic compound for research related to life sciences.Formula:C37H33N5O6Color and Shape:SolidMolecular weight:643.69Ref: TM-TNU1629
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireOnjisaponin Z
CAS:Onjisaponin Z is a natural productFormula:C71H106O32Purity:98%Color and Shape:SolidMolecular weight:1471.58Furan-2-carbohydrazide
CAS:Furan-2-carbohydrazide bolongs toIntermediates and Building Blocks - Nucleophiles; Fine Chemical.Formula:C5H6N2O2Color and Shape:SolidMolecular weight:126.115-Carboxy-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidine acetic acid
CAS:5-Carboxy-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidine acetic acid is a PNA-related Derivative; Heterocyclic Compound - Fused polyheterocycle.Formula:C7H6N2O6Color and Shape:SolidMolecular weight:214.13Ref: TM-TNU1478
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireNaminidil
CAS:Naminidil is an opener of cyanoguanidine KATP.Formula:C15H19N5Purity:98%Color and Shape:SolidMolecular weight:269.34
![1-[3'-O-[(4,4'-dimethoxytriphenyl)methyl]-a-L-threofuranosyl]-N6-benzoyladenine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1629.webp&w=3840&q=75)
