
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(2,762 products)
- Apoptosis(6,206 products)
- Cell Cycle/Checkpoint(4,811 products)
- Chromatin/Epigenetics(2,553 products)
- Cytoskeletal Signaling(1,519 products)
- DNA Damage/DNA Repair(2,906 products)
- Endocrinology/Hormones(3,703 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(9,002 products)
- Immunology and Inflammation(3,748 products)
- Influenza Virus(297 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,244 products)
- Membrane Transporter/Ion Channel(3,106 products)
- Metabolism(10,125 products)
- Microbiology/Virology(7,567 products)
- Neuroscience(10,343 products)
- Other Inhibitors(35,806 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,411 products)
- Proteases/Proteasome(1,681 products)
- Stem Cell and Derivatives(752 products)
- Tyrosine Kinase/Adaptors(1,949 products)
- Ubiquitination(1,716 products)
Show 16 more subcategories
Found 66605 products of "Inhibitors"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
2',3'-Bis(O-t-butyldimethylsilyl)-4',5'-Didehydro-5'-deoxyuridine
CAS:2',3'-Bis(O-t-butyldimethylsilyl)-4',5'-Didehydro-5'-deoxyuridine is a Nucleoside Derivative - 5'-Modified nucleoside, Didehydro-nucleoside.Formula:C21H38N2O5Si2Color and Shape:SolidMolecular weight:454.71Ref: TM-TNU1186
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire4'-C-Methyl-5-methylcytidine
CAS:4'-C-Methyl-5-methylcytidine is a Nucleoside Derivative - 4'-Modified nucleoside.Formula:C11H17N3O5Color and Shape:SolidMolecular weight:271.27Ref: TM-TNU0402
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN4-Bz-5'-O-DMTr-3'-deoxy-3'-fluoro-β-D-xylofuranosyl cytidine-2'-CED-phosphoramidite
CAS:N4-Bz-5'-O-DMTr-3'-deoxy-3'-fluoro-beta-D-xylofuranosyl cytidine-2'-CED-phosphoramidite is a useful organic compound for research related to life sciences.Formula:C46H51FN5O8PColor and Shape:SolidMolecular weight:851.9Ref: TM-TNU1666
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire6-Chloro-2-bromo-9-(2,3,5-tri-O-acetyl)-β-D-ribofuranosyl-9H-purine
CAS:6-Chloro-2-bromo-9-(2,3,5-tri-O-acetyl)-beta-D-ribofuranosyl-9H-purine is a Nucleoside Derivative - Halo-nucleoside; Scaffold and Template.Formula:C16H16BrClN4O7Color and Shape:SolidMolecular weight:491.68Ref: TM-TNU1073
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3'-β-Azido-2',3'-dideoxy-5'-O-(4-methoxytrityl)uridine
CAS:3'-beta-Azido-2',3'-dideoxy-5'-O-(4-methoxytrityl)uridine is a Nucleoside Derivative - 2',3'-Dideoxy nucleoside, 3'-Modified nucleoside, Azido-nucleoside, Xylo-Formula:C29H27N5O5Color and Shape:SolidMolecular weight:525.56Ref: TM-TNU0926
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireGDC-0927
CAS:GDC-0927 is a novel,non-steroidal, potent, orally bioavailable, selective estrogen receptor antagonist.Formula:C28H28FNO4Color and Shape:SolidMolecular weight:461.52Osimertinib dimesylate
CAS:Osimertinib dimesylate is an irreversible and mutant selective EGFR inhibitor (IC50s: 12 and 1 nM against EGFR L858R and EGFR L858R/T790M).Formula:C30H41N7O8S2Purity:98%Color and Shape:SolidMolecular weight:691.822',3'-Isopropylidene-5-hydroxyuridine
CAS:2',3'-Isopropylidene-5-hydroxyuridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside.Formula:C12H16N2O7Color and Shape:SolidMolecular weight:300.26Ref: TM-TNU1542
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5-O-Triphenylmethoxypentanol
CAS:Intermediates and Building Blocks - Nucleophile; Fine ChemicalsFormula:C24H26O2Color and Shape:SolidMolecular weight:346.46Ref: TM-TNU0875
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5'-O-Acetyl-2',3'-dideoxy-2',3'-didehydro-5-fluoro-uridine
CAS:5'-O-Acetyl-2',3'-dideoxy-2',3'-didehydro-5-fluoro-uridine is a Nucleoside Derivative - Didehydro-nucleoside; Fluoro-modified nucleoside.Formula:C11H11FN2O5Color and Shape:SolidMolecular weight:270.21Ref: TM-TNU0997
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireFmoc-L-aspartic acid
CAS:Fmoc-L-aspartic acid (Fmoc-Asp-OH) is an aspartic acid derivative.Formula:C19H17NO6Purity:99.12% - 99.83%Color and Shape:SoildMolecular weight:355.34Remdesivir O-desphosphate acetonide impurity
CAS:Remdesivir impurity, O-desphosphate acetonide, is a byproduct obstructing its antiviral efficacy against COVID-19.Formula:C15H17N5O4Color and Shape:SolidMolecular weight:331.336-Methyl-9-(β-D-xylofuranosyl)purine
CAS:Nucleoside Derivatives - Xylo-nucleosides; 6-Modified purine nucleosidesFormula:C11H14N4O4Color and Shape:SolidMolecular weight:266.25Ref: TM-TNU0483
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2'-Deoxy-2'-fluoro-b-D-arabino-6-azauridine
CAS:2'-Deoxy-2'-fluoro-b-D-arabino-6-azauridine is a Nucleoside Derivative - 6-Aza-uridine; Fluoro-modified nucleoside; Arabino nucleoside.Formula:C8H10FN3O5Color and Shape:SolidMolecular weight:247.18Ref: TM-TNU0302
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireα-inosine
CAS:Alpha-inosine is a useful organic compound for research related to life sciences. The catalog number is TNU1638 and the CAS number is 38183-47-0.Formula:C10H12N4O5Color and Shape:SolidMolecular weight:268.23Ref: TM-TNU1638
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireArgipressin
CAS:Argipressin is a vasoconstrictive and antidiuretic hormone, binding to V1 receptors with Kd ~1.4 nM in rat heart and aortic cells.Formula:C46H65N15O12S2Purity:98%Color and Shape:White PowderMolecular weight:1084.23Tos-PEG8-Tos
CAS:Tos-PEG8-Tos is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C30H46O13S2Purity:98%Color and Shape:SolidMolecular weight:678.81Regorafenib-d3
CAS:Regorafenib D3 is a deuterium labeled Regorafenib. Regorafenib is a multi-targeted receptor inhibitor of tyrosine kinase.Formula:C21H15ClF4N4O3Purity:98%Color and Shape:SolidMolecular weight:485.83Ro 41-1049 hydrochloride
CAS:Ro 41-1049 hydrochloride is a reversible and selective inhibitor of monoamine oxidase-A (Kd: 16.5 and 64.4 nM, respectively).Formula:C12H13ClFN3OSPurity:98%Color and Shape:SolidMolecular weight:301.772-Thiopseudouridine
CAS:Nucleoside Derivatives - C-nucleosides; Thio-nucleosidesFormula:C9H12N2O5SColor and Shape:SolidMolecular weight:260.27Ref: TM-TNU0734
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire
