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(2,781 products)
- Apoptosis(6,260 products)
- Cell Cycle/Checkpoint(4,792 products)
- Chromatin/Epigenetics(2,440 products)
- Cytoskeletal Signaling(1,527 products)
- DNA Damage/DNA Repair(2,968 products)
- Endocrinology/Hormones(3,706 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,005 products)
- Immunology and Inflammation(3,874 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,033 products)
- Metabolism(10,207 products)
- Microbiology/Virology(7,591 products)
- Neuroscience(10,382 products)
- Other Inhibitors(36,042 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,444 products)
- Proteases/Proteasome(1,724 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,035 products)
- Ubiquitination(1,717 products)
Show 16 more subcategories
Found 66686 products of "Inhibitors"
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N-(m-PEG4)-N'-(Acid-PEG3)-benzothiazole Cy5
CAS:N-(m-PEG4)-N'-(Acid-PEG3)-benzothiazole Cy5: a PEG-based linker for PROTAC chemical synthesis.Formula:C37H49ClN2O9S2Purity:98%Color and Shape:SolidMolecular weight:765.38Boc-Aminooxy-PEG2-bromide
CAS:Boc-Aminooxy-PEG2-bromide is a two-unit cleavable polyethylene glycol (PEG) linker employed specifically in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C11H22BrNO5Purity:98%Color and Shape:SolidMolecular weight:328.2Ganoderenic acid H
CAS:Ganoderenic acid H, a triterpenoid from Ganoderma lucidum, has anti-cancer, anti-proliferative, anti-metastatic, and anti-angiogenic properties.Formula:C30H40O7Purity:98%Color and Shape:SolidMolecular weight:512.643m-PEG2-4-nitrophenyl carbonate
CAS:m-PEG2-4-nitrophenyl carbonate is a PEG-derived linker for PROTACs synthesis[1].Formula:C12H15NO7Purity:98%Color and Shape:SolidMolecular weight:285.25Z-Gly-Gly-Arg-AMC
CAS:Z-Gly-Gly-Arg-AMC is a specific fluorogenic substrate utilized for assessing thrombin generation in Platelet-Rich Plasma (PRP) and Platelet-Poor Plasma (PPP),Formula:C28H33N7O7Purity:98%Color and Shape:SolidMolecular weight:579.6Rubrofusarin
CAS:Rubrofusarin is an orange polyketide pigment.Formula:C15H12O5Molecular weight:272.259-O-Ethyldeacetylorientalide
CAS:9-O-Ethyldeacetylorientalide is a natural product for research related to life sciences. The catalog number is TN3324 and the CAS number is 1258517-60-0.Formula:C21H26O7Purity:98%Color and Shape:SolidMolecular weight:390.432Isocitrate dehydrogenase
CAS:ICDH, an enzyme in the citric acid cycle, converts isocitrate to α-ketoglutarate and reduces NAD(P)+, vital for metabolism.3,20,29-Lupanetriol
3,20,29-Lupanetriol is a useful organic compound for research related to life sciences and the catalog number is T131460.Formula:C36H58O6Color and Shape:SolidMolecular weight:586.854EML734
CAS:EML734 is a potent, selective inhibitor of PRMT7 and PRMT9, demonstrating inhibitory concentration 50 (IC50) values of 315 nM for PRMT7 and 0.89 μM for PRMT9.Formula:C27H32N10O7Purity:98%Color and Shape:SolidMolecular weight:608.61Ajmalidine
Ajmalidine is a useful organic compound for research related to life sciences and the catalog number is T124499.Formula:C20H24N2O2Color and Shape:SolidMolecular weight:324.424IGF-I (24-41)
CAS:<p>IGF-I (24-41) is a fragment of IGF-I, affecting GH activities with anabolic, antioxidant, anti-inflammatory, and cytoprotective properties.</p>Formula:C88H133N27O28Purity:98%Color and Shape:SolidMolecular weight:2017.16CCT367766 formic
CCT367766 formic is a potent third-generation heterobifunctional Cereblon-based protein degradation probe (PDP, or PROTAC) that selectively targets pirin forFormula:C50H50ClN7O13Purity:98%Color and Shape:SolidMolecular weight:992.423,3′-Bisdemethylpinoresinol
CAS:<p>3,3′-Bisdemethylpinoresinol, a natural lignin derivative, exhibits MMP-1 inhibitory activity in UVA-irradiated human dermal fibroblasts and can be isolated from</p>Formula:C18H18O6Purity:98%Color and Shape:SolidMolecular weight:330.33Deoxy euphorbia factor L1
CAS:Deoxy euphorbia factor L1 is a natural product found in the seeds of Euphorbia lathyris LFormula:C32H40O7Purity:98.29%Color and Shape:SoildMolecular weight:536.66Antibiotic LL-D253α
CAS:Antibiotic LL-D253alpha is a useful organic compound for research related to life sciences. The catalog number is T123925 and the CAS number is 92589-99-6.Formula:C13H16O5Color and Shape:SolidMolecular weight:252.2667β-(3-Ethyl-cis-crotonoyloxy)-1α-(2-methylbutyryloxy)-3,14-dehydro-Z-notonipetranone
CAS:7β-(3-Ethyl-cis-crotonoyloxy)-1α-(2-methylbutyryloxy)-3,14-dehydro-Z-notonipetranone inhibits DGAT1; IC50: 47.0μM (rat liver), 160.7μM (HepG2 cells).Formula:C26H38O5Purity:98%Color and Shape:SolidMolecular weight:430.58Coppersensor 1
CAS:<p>CS1: BODIPY-based sensor detects Cu+ selectively in bio samples; visible via all fluorescence microscopes.</p>Formula:C30H50BF2N3S4Purity:97.74% - 98.38%Color and Shape:SolidMolecular weight:629.81Methyltetrazine-Sulfo-NHS ester sodium
CAS:Methyltetrazine-Sulfo-NHS ester (sodium) is an alkyl/ether-based PROTAC linker utilized for PROTAC synthesis[1].Formula:C15H12N5NaO7SPurity:98%Color and Shape:SolidMolecular weight:429.34trans-Khellactone
CAS:trans-Khellactone is a natural product from Peucedanum wulongense.Formula:C14H14O5Purity:98%Color and Shape:SolidMolecular weight:262.26
