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(2,805 products)
- Apoptosis(6,288 products)
- Cell Cycle/Checkpoint(4,815 products)
- Chromatin/Epigenetics(2,486 products)
- Cytoskeletal Signaling(1,542 products)
- DNA Damage/DNA Repair(2,945 products)
- Endocrinology/Hormones(3,706 products)
- Enzyme(3,670 products)
- GPCR/G-Protein(9,023 products)
- Immunology and Inflammation(3,898 products)
- Influenza Virus(302 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,071 products)
- Metabolism(10,180 products)
- Microbiology/Virology(7,620 products)
- Neuroscience(10,369 products)
- Other Inhibitors(35,955 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,442 products)
- Proteases/Proteasome(1,719 products)
- Stem Cell and Derivatives(806 products)
- Tyrosine Kinase/Adaptors(2,033 products)
- Ubiquitination(1,719 products)
Show 16 more subcategories
Found 66631 products of "Inhibitors"
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Pyranojacareubin
CAS:Pyranojacareubin is a natural product from Calophyllum inophyllum.Formula:C23H20O6Purity:98%Color and Shape:SolidMolecular weight:392.4Bromo-PEG3-phosphonic acid diethyl ester
CAS:Bromo-PEG3-phosphonic acid diethyl ester, a PEG linker used in PROTACs assembly.Formula:C12H26BrO6PPurity:98%Color and Shape:SolidMolecular weight:377.213,5,7-Trihydroxy-3',4',5'-trimethoxyflavone
CAS:3,5,7-Trihydroxy-3',4',5'-trimethoxyflavone is a natural product for research related to life sciences.Formula:C18H16O8Purity:98%Color and Shape:SolidMolecular weight:360.31MI-2 (hydrochloride)
MI-2 (Menin-MLL Inhibitor) is an effective menin-MLL interaction inhibitor (IC50: 446 ± 28 nM).Formula:C18H25N5S2·2HClPurity:98%Color and Shape:SolidMolecular weight:448.5Malic acid 4-Me ester
CAS:Malic acid 4-Me ester is a natural product for research related to life sciences. The catalog number is TN4487 and the CAS number is 66178-02-7.Formula:C5H8O5Purity:98%Color and Shape:SolidMolecular weight:148.114Boc-NH-PEG7-azide
CAS:Boc-NH-PEG7-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C21H42N4O9Purity:98%Color and Shape:SolidMolecular weight:494.58PROTAC α-synuclein degrader 3
CAS:PROTAC α-synuclein degrader 3 (compound 5) serves as a potent and selective agent for degrading α-synuclein and is utilized in Parkinson's disease research [1].Formula:C51H68N6O11S2Purity:98%Color and Shape:SolidMolecular weight:1005.25Dodecane
CAS:Dodecane is a natural product.Formula:C12H26Color and Shape:Colorless Liquid Physical Description Clear Colorless Liquid (Ntp 1992)Molecular weight:170.33TCO-PEG12-TFP ester
TCO-PEG12-TFP ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C42H67F4NO16Purity:98%Color and Shape:SolidMolecular weight:917.97MG-277
MG-277 is a molecular glue compound transformed from PROTAC degradation agent, MG-277 potently inhibits tumor cell growth in a p53-independent manner.Formula:C41H42Cl2FN5O5Purity:98%Color and Shape:SolidMolecular weight:774.71Tetraethyl butane-1,4-diylbis(phosphonate)
CAS:Tetraethyl butane-1,4-diylbis(phosphonate) is an alkyl chain-derived linker for PROTACs synthesis[1].Formula:C12H28O6P2Purity:98%Color and Shape:SolidMolecular weight:330.29Sequosempervirin B
CAS:Sequosempervirin B is a natural product from Sequoia sempervirens.Formula:C18H20O5Purity:98%Color and Shape:SolidMolecular weight:316.35BU 224 hydrochloride
CAS:BU 224 hydrochloride is a selective imidazoline I(2) binding site ligand and has antinociceptive and antidepressant-like activities.Formula:C12H12ClN3Purity:99.51%Color and Shape:SolidMolecular weight:233.7Discobahamin B
CAS:Discobahamin B: peptide from Bahamian sponge Discodermia; inhibits Candida albicans growth.Formula:C48H67N9O11Purity:98%Color and Shape:SolidMolecular weight:946.116Ald-Ph-PEG2-Boc
CAS:Ald-Ph-PEG2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C16H22O5Purity:98%Color and Shape:SolidMolecular weight:294.34Azido-PEG3-Val-Cit-PAB-OH
CAS:Azido-PEG3-Val-Cit-PAB-OH is a cleavable three-unit polyethylene glycol antibody-drug conjugate (ADC) linker utilized in ADC synthesis [1].Formula:C27H44N8O8Purity:98%Color and Shape:SolidMolecular weight:608.697NITD-609 Enantiomer
CAS:<p>NITD-609 Enantiomer is an enantiomer of NITD-609 which is a spironone drug with antimalarial activity.</p>Formula:C19H14Cl2FN3OPurity:97.19%Color and Shape:SolidMolecular weight:390.242',4'-Dihydroxy-3,7':4,8'-diepoxylign-7-ene
CAS:2',4'-Dihydroxy-3,7':4,8'-diepoxylign-7-ene is a natural product for research related to life sciences.Formula:C18H18O4Purity:98%Color and Shape:SolidMolecular weight:298.333-Epidehydrotumulosic acid
CAS:3-Epidehydrotumulosic acid exhibits inhibitory effects on AAPH-induced haemolysis of erythrocytes.Formula:C31H48O4Purity:98%Color and Shape:SolidMolecular weight:484.71A-130B
CAS:A-130B is a polyether antibiotic.Formula:C54H90O16Purity:98%Color and Shape:SolidMolecular weight:995.298
