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(6,208 products)
- Cell Cycle/Checkpoint(4,813 products)
- Chromatin/Epigenetics(2,555 products)
- Cytoskeletal Signaling(1,516 products)
- DNA Damage/DNA Repair(2,904 products)
- Endocrinology/Hormones(3,703 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(8,966 products)
- Immunology and Inflammation(3,747 products)
- Influenza Virus(298 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,244 products)
- Membrane Transporter/Ion Channel(3,119 products)
- Metabolism(10,115 products)
- Microbiology/Virology(7,570 products)
- Neuroscience(10,315 products)
- Other Inhibitors(35,799 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,410 products)
- Proteases/Proteasome(1,678 products)
- Stem Cell and Derivatives(750 products)
- Tyrosine Kinase/Adaptors(1,945 products)
- Ubiquitination(1,716 products)
Show 16 more subcategories
Found 66603 products of "Inhibitors"
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1-(b-D-Xylofuranosyl)-5-trifluoromethyluracil
1-(b-D-Xylofuranosyl)-5-trifluoromethyluracil is a Nucleoside Derivative - Xylo-nucleoside, Fluoro-modified nucleoside, 5-Modified pyrimidine nucleoside.Color and Shape:SoildRef: TM-TNU1483
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3'-Azido-3'-deoxy-3-deazauridine
CAS:Nucleoside Derivatives –Azido-nucleosides, 3-Deaza uridines, 3’-Modified nucleosides; Pyridine nucleosidesFormula:C10H12N4O5Color and Shape:SolidMolecular weight:268.23Ref: TM-TNU0923
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireTecarfarin
CAS:Tecarfarin (ATI-5923) is a VKOR antagonist with antithrombotic activity that reduces abdominal pain and increases intestinal transit in mice.Formula:C21H14F6O5Purity:98.65%Color and Shape:SolidMolecular weight:460.32Bis-aminooxy-PEG3
CAS:Bis-aminooxy-PEG3 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C8H20N2O5Color and Shape:SolidMolecular weight:224.25(S)-Rasagiline
CAS:(S)-Rasagiline is rasagiline S-isomer, and is an agent of anti-Parkinson.Formula:C12H13NColor and Shape:SolidMolecular weight:171.24Nagilactone B
CAS:Nagilactone B is extracted from the root bark of Podocarpus nagi and it also is a liver X receptor (LXR) agonist.Formula:C19H24O7Purity:98%Color and Shape:SolidMolecular weight:364.39Boc-6-aminohexanoic acid
CAS:Boc-6-aminohexanoic acid is an alkyl/ether-based linker employed in PROTAC synthesis.Formula:C11H21NO4Color and Shape:SolidMolecular weight:231.29Thevetin B
CAS:Thevetin B is a cardiac glycoside and an inhibitor of Na+-, K+-dependent adenosinetriphosphatase (Na+,K+-ATPase) from Thevetia peruviana.Formula:C42H66O18Purity:98%Color and Shape:SolidMolecular weight:858.96Biotin-PEG2-NH-Boc
CAS:Biotin-PEG2-NH-Boc is a PEG-based PROTAC linker labelled with biotin, which enables its application in PROTAC synthesis[1].Formula:C21H38N4O6SColor and Shape:SolidMolecular weight:474.614-Chloro-5-iodo-7-(2-deoxy-3,5-bis-O-(p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine
4-Chloro-5-iodo-7-(2-deoxy-3,5-bis-O-(p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is a useful organic compound for research related to lifeColor and Shape:SolidRef: TM-TNU1024
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireRO5256390
CAS:RO5256390 is a trace amine-associated receptor 1 (TAAR1) agonist, a G-protein coupled receptor, which is used in the study of neurological disorders.Formula:C13H18N2OPurity:96.96% - 96.96%Color and Shape:SolidMolecular weight:218.29DBCO-Biotin
CAS:DBCO-Biotin (Azadibenzocyclooctyne-Biotin conjugate) is a PROTAC linker based on the alkyl chain.Formula:C28H30N4O3SColor and Shape:SolidMolecular weight:502.634-Isopropylbenzoic acid
CAS:4-Isopropylbenzoic acid (Cumic acid) is an aromatic monoterpenoid isolated from the stem bark of Bridelia retusa.Formula:C10H12O2Purity:99.60%Color and Shape:White Crystalline PowderMolecular weight:164.2MCL-1/BCL-2-IN-2
CAS:MCL-1/BCL-2-IN-2 is a selective Mcl-1 and Bcl-2 inhibitor with potential antitumor activity for tumor research.Formula:C20H15BrN2O2SPurity:98.03%Color and Shape:SolidMolecular weight:427.31Carpinontriol B
CAS:Carpinontriol B has antimicrobial activity, it at 40 ug/disk caused the formation of zones of inhibition.Formula:C19H20O6Purity:98%Color and Shape:SolidMolecular weight:344.36Desoxycorticosterone pivalate
CAS:DOCP, a mineralocorticoid, treats dogs with adrenal insufficiency.Formula:C26H38O4Color and Shape:SolidMolecular weight:414.58Alaternin
CAS:Alaternin is a natural product for research related to life sciences. The catalog number is TN5631 and the CAS number is 641-90-7.Formula:C15H10O6Purity:98%Color and Shape:SolidMolecular weight:286.239HDAC-IN-4
CAS:HDAC-IN-4 is a selective HDAC6 and HDAC10 inhibitor (pIC50s: 7.2 and 6.8 in BRET assay) with antitumoral activity.Formula:C20H21N3O2Color and Shape:SolidMolecular weight:335.44'-Thiouridine
CAS:4'-Thiouridine is a Thio-nucleoside.Formula:C9H12N2O5SColor and Shape:SolidMolecular weight:260.27Ref: TM-TNU0042
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire4-Methylumbelliferyl-β-D-xylopyranoside
CAS:4-Methylumbelliferyl-β-D-xylopyranoside (4-Methylumbelliferyl-β-D-xyloside) exhibits bursting steady-state kinetics in biological experiments, which supports
Formula:C15H16O7Purity:99.54%Color and Shape:SolidMolecular weight:308.28
