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(2,751 products)
- Apoptosis(6,221 products)
- Cell Cycle/Checkpoint(4,771 products)
- Chromatin/Epigenetics(2,423 products)
- Cytoskeletal Signaling(1,517 products)
- DNA Damage/DNA Repair(2,950 products)
- Endocrinology/Hormones(3,680 products)
- Enzyme(3,664 products)
- GPCR/G-Protein(8,960 products)
- Immunology and Inflammation(3,844 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(413 products)
- MAPK Signaling(1,245 products)
- Membrane Transporter/Ion Channel(3,019 products)
- Metabolism(10,161 products)
- Microbiology/Virology(7,541 products)
- Neuroscience(10,343 products)
- Other Inhibitors(36,135 products)
- Oxidation-Reduction(44 products)
- PI3K/Akt/mTOR Signaling(1,446 products)
- Proteases/Proteasome(1,714 products)
- Stem Cell and Derivatives(827 products)
- Tyrosine Kinase/Adaptors(2,042 products)
- Ubiquitination(1,705 products)
Show 16 more subcategories
Found 66673 products of "Inhibitors"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
MC-Gly-Gly-Phe-Gly-NH-CH2-O-CH2COOH
CAS:MC-Gly-Gly-Phe-Gly-NH-CH2-O-CH2COOH is a cleavable ADC linker essential for ADC conjugation.Formula:C28H36N6O10Color and Shape:SolidMolecular weight:616.628N4-Benzoyl-1-(6-O-DMTr-2,3-dideoxy-β-D-erythro-hexopyranosyl)cytosine
CAS:N4-Benzoyl-1-(6-O-DMTr-2,3-dideoxy-beta-D-erythro-hexopyranosyl)cytosine is a useful organic compound for research related to life sciences.Formula:C38H37N3O7Color and Shape:SolidMolecular weight:647.722'-O-(2-Cyanoethoxy) (diisopropylamino)phosphino-3'-O-(4,4'-dimethoxy triphenyl)methyl-N2-isobutyryl-(R)-9-(2,3-dihydroxypropyl)-guanine
CAS:2'-O-(2-Cyanoethoxy) (diisopropylamino)phosphino-3'-O-(4,4'-dimethoxy triphenyl)methyl-N2-isobutyryl-(R)-9-(2,3-dihydroxypropyl)-guanine is a NucleosideFormula:C42H52N7O7PColor and Shape:SolidMolecular weight:797.88Pentosan Polysulfate Sodium (W/W 43%)
CAS:Pentosan Polysulfate Sodium: anti-HIV, anti-inflammatory, aids cartilage, treats interstitial cystitis.Purity:98%Color and Shape:SolidMolecular weight:N/A2'-Deoxy-2'-fluoro-α-D-arabinoguanosine
CAS:Nucleoside Derivatives –Alpha-Nucleosides; Fluoro-modified nucleosides, Arabino-nucleosides, 2’-Modified nucleosidesFormula:C10H12FN5O4Color and Shape:SolidMolecular weight:285.23DCVC
CAS:DCVC inhibits pathogen-stimulated TNF-α in human extra placental membranes in vitro.Formula:C5H7Cl2NO2SColor and Shape:SolidMolecular weight:216.098-Bromo-2'-deoxyguanosine
CAS:8-Bromo-2'-deoxyguanosine is a 2'-Deoxynucleoside; Halo-nucleoside.Formula:C10H12BrN5O4Color and Shape:SolidMolecular weight:346.143'-O-Hexadecanyl-2-aminoadenosine
3’-O-Hexadecanyl-2-aminoadenosine is a useful organic compound for research related to life sciences and the catalog number is TNU1654.Color and Shape:SoildPropargyl-PEG6-N3
CAS:Propargyl -PEG6- azides are PEG derivatives containing propargyl and azide groups.Formula:C15H27N3O6Color and Shape:SolidMolecular weight:345.39N-Boc-PEG4-bromide
CAS:N-Boc-PEG4-bromide is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C13H26BrNO5Purity:98%Color and Shape:SolidMolecular weight:356.252-(4-Cyanobenzyl)thioadenosine
CAS:2-(4-Cyanobenzyl)thioadenosine is a Nucleoside Derivative - 2-Modified purine nucleoside.Formula:C18H18N6O4SColor and Shape:SolidMolecular weight:414.44Teclozan
CAS:Teclozan: benzylamine antiprotozoal, combats G. intestinalis, disrupts phospholipid metabolism, halts arachidonic acid synthesis, used in protozoal research.Formula:C20H28Cl4N2O4Color and Shape:SolidMolecular weight:502.26Quinclorac
CAS:Quinclorac: an agricultural herbicide inducing oxidative stress and altering antioxidant defenses.Formula:C10H5Cl2NO2Color and Shape:SolidMolecular weight:242.06CTS-1027
CAS:CTS-1027 is a small molecule inhibitor of MMPs (IC50s: 0.3 nM, 0.5 nM for MMP2, MMP13). It has > 1,000 fold selectivity over MMP1.Formula:C19H20ClNO6SColor and Shape:SolidMolecular weight:425.88Hexapeptide-10
CAS:Hexapeptide-10: synthetic peptide promoting cell adhesion and skin restructuring for firmness via laminin V and α6-integrin synthesis.Formula:C28H53N7O8Color and Shape:SolidMolecular weight:615.76N4-Boc-cytosin-1-yl acetic acid
CAS:N4-Boc-cytosin-1-yl acetic acid is a PNA-related Derivative; PNA monomer.Formula:C11H15N3O5Color and Shape:SolidMolecular weight:269.25DTP3
CAS:DTP3 is a selective MKK7/GADD45β inhibitor, which inhibits cancer-selective NF-κB survival pathway.Formula:C26H35N7O5Color and Shape:SolidMolecular weight:525.6N6,N6-Dimethyl-2'-O-methyladenosine
CAS:Nucleoside Derivatives - 6-Modified purine nucleosides, 2’-Modified nucleosides；N-Methylated nucleosides；Naturally modified ribo-nucleosidesFormula:C13H19N5O4Color and Shape:SolidMolecular weight:309.32Brivanib
CAS:Brivanib (BMS-540215) is an ATP-competitive inhibitor against VEGFR2 with IC50 of 25 nM, moderate potency against VEGFR-1 and FGFR-1, but >240-fold againstFormula:C19H19FN4O3Purity:98.87%Color and Shape:SolidMolecular weight:370.385-Iodoarabinouridine
CAS:5-Iodoarabinouridine is a Halo-nucleoside; Arabino-nucleoside.Formula:C9H11IN2O6Color and Shape:SolidMolecular weight:370.1
