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(2,834 products)
- Apoptosis(6,315 products)
- Cell Cycle/Checkpoint(4,877 products)
- Chromatin/Epigenetics(2,613 products)
- Cytoskeletal Signaling(1,568 products)
- DNA Damage/DNA Repair(2,871 products)
- Endocrinology/Hormones(3,754 products)
- Enzyme(3,672 products)
- GPCR/G-Protein(9,020 products)
- Immunology and Inflammation(3,905 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,257 products)
- Membrane Transporter/Ion Channel(3,155 products)
- Metabolism(10,133 products)
- Microbiology/Virology(7,620 products)
- Neuroscience(10,473 products)
- Other Inhibitors(35,846 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,429 products)
- Proteases/Proteasome(1,689 products)
- Stem Cell and Derivatives(732 products)
- Tyrosine Kinase/Adaptors(1,982 products)
- Ubiquitination(1,726 products)
Show 16 more subcategories
Found 66515 products of "Inhibitors"
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Pyronaridine tetraphosphate
CAS:Pyronaridine tetraphosphate is a DNA topoisomerase 2 inhibitor with antimalarial and antitumor activity for the treatment of P. falciparum infection.Formula:C29H44ClN5O18P4Purity:99.82%Color and Shape:SolidMolecular weight:910.03Carvedilol metabolite 4-Hydroxyphenyl Carvedilol
CAS:4-Hydroxyphenyl Carvedilol is a metabolite of Carvedilol. Carvedilol is a beta-blocker/alpha-1 blocker.Formula:C24H26N2O5Purity:98%Color and Shape:SolidMolecular weight:422.47Scutebarbatine B
CAS:Scutebarbatine B shows weak cytotoxicity with IC50 values ranging from 35.11 to 42.73 μM against K562 cell lines and HL60 cell lines.Formula:C33H35NO7Purity:98%Color and Shape:SolidMolecular weight:557.63RS 15378
CAS:RS 15378 is a gonadorelin antagonist.Formula:C77H99ClN16O13Purity:98%Color and Shape:SolidMolecular weight:1492.16Propargyl-PEG24-amine
Propargyl-PEG24-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C51H101NO24Purity:98%Color and Shape:SolidMolecular weight:1112.34ShK-Dap22
CAS:Potent KV1.3 channel blocker; Kd 23 pM; selective; inhibits T cell activation; IC50 < 500 pM for mKV1.3.Formula:C166H268N54O48S7Purity:98%Color and Shape:SolidMolecular weight:4012.7Multi-kinase-IN-4
Multi-kinase-IN-4 (compound 5d) is a multi-targeted kinase inhibitor active against VEGFR2, EGFR, HER2, and CDK2, with respective IC50 values of 0.33, 0.22, 0.Formula:C21H20ClFN2OSPurity:98%Color and Shape:SolidMolecular weight:402.91(S,R,S)-AHPC-C6-PEG3-C4-Cl
CAS:HaloPROTAC (S,R,S)-AHPC-C6-PEG3-C4-Cl with VHL ligand, 3-unit PEG, degrades GFP-HaloTag7 in cells.Formula:C38H59ClN4O7SPurity:98%Color and Shape:SolidMolecular weight:751.42PEG4-Ms
CAS:PEG4-Ms is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C9H20O7SPurity:98%Color and Shape:SolidMolecular weight:272.3224-Methylenecholesterol
CAS:24-Methylenecholesterol (24 Methylenecholesterol) is a natural marine sterol, which stimulates cholesterol acyl transferase (ACAT) in human macrophages.Formula:C28H46OPurity:98%Color and Shape:SolidMolecular weight:398.66Amino-PEG36-CONH-PEG36-acid
Amino-PEG36-CONH-PEG36-acid: a PEG linker, aids in PROTACs synthesis, with amino and acid groups.Formula:C150H300N2O75Purity:98%Color and Shape:SolidMolecular weight:3331.99Formoxanthone A
CAS:Formoxanthone A may have antibacterial and cytotoxic activities.Formula:C23H22O6Purity:98%Color and Shape:SolidMolecular weight:394.42Icariside E4
CAS:Icariside E4 from Ulmus minor has anti-inflammatory, antioxidant effects, targets HepG1 cells, and fights fatty liver disease.
Formula:C26H34O10Purity:98%Color and Shape:SolidMolecular weight:506.54Azide-PEG8-alcohol
CAS:Azide-PEG8-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C16H33N3O8Color and Shape:SolidMolecular weight:395.45DNP-PEG3-DNP
CAS:DNP-PEG3-DNP is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C20H24N6O11Purity:98%Color and Shape:SolidMolecular weight:524.44Isorhamnetin 3-sophoroside-7-rhamnoside
CAS:Natural flavonol glycoside that inhibits harmful microalgae growth and affects fruit pup convergence.Formula:C34H42O21Purity:98%Color and Shape:SolidMolecular weight:786.68m-PEG11-Hydrazide
m-PEG11-Hydrazide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C24H50N2O12Purity:98%Color and Shape:SolidMolecular weight:558.66BRD7-IN-1 free base
CAS:BRD7-IN-1, a BI7273 derivative, transforms into PROTAC VZ185 (targets BRD7/9 with 4.5/1.8 nM DC50s) via a VHL linker.Formula:C22H26N4O3Purity:98%Color and Shape:SolidMolecular weight:394.47Forrestin A
CAS:Forrestin A is a natural product for research related to life sciences. The catalog number is TN4072 and the CAS number is 152175-76-3.Formula:C30H42O11Purity:98%Color and Shape:SolidMolecular weight:578.655Rutaretin
CAS:Rutaretin is a natural product of Ruta, Rutaceae. The catalog number is TN4930 and the CAS number is 13895-92-6. Rutaretin can be used as a reference standard.Formula:C14H14O5Purity:98%Color and Shape:SolidMolecular weight:262.261
