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(2,849 products)
- Apoptosis(6,366 products)
- Cell Cycle/Checkpoint(4,907 products)
- Chromatin/Epigenetics(2,625 products)
- Cytoskeletal Signaling(1,585 products)
- DNA Damage/DNA Repair(2,872 products)
- Endocrinology/Hormones(3,759 products)
- Enzyme(3,673 products)
- GPCR/G-Protein(9,051 products)
- Immunology and Inflammation(3,945 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(417 products)
- MAPK Signaling(1,259 products)
- Membrane Transporter/Ion Channel(3,163 products)
- Metabolism(10,148 products)
- Microbiology/Virology(7,672 products)
- Neuroscience(10,549 products)
- Other Inhibitors(35,858 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,435 products)
- Proteases/Proteasome(1,692 products)
- Stem Cell and Derivatives(734 products)
- Tyrosine Kinase/Adaptors(1,991 products)
- Ubiquitination(1,744 products)
Show 16 more subcategories
Found 66516 products of "Inhibitors"
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PZ-1922
PZ-1922 (Compound 16), able to cross the blood-brain barrier, is a dual antagonist for 5-HT6R and 5-HT3R with K i values of 17 nM and 0.45 nM, respectively.Purity:98%Color and Shape:Odour Solid8-(1,1-Dimethyl-2-propenyl)kaempferol
CAS:8-(1,1-Dimethyl-2-propenyl)kaempferol is a natural product for research related to life sciences.Formula:C20H18O6Purity:98%Color and Shape:SolidMolecular weight:354.358Adenostemmoic acid G
CAS:Adenostemmoic acid G is a natural product for research related to life sciences. The catalog number is TN5623 and the CAS number is 130217-26-4.Formula:C20H30O5Purity:98%Color and Shape:SolidMolecular weight:350.455CRX-526
CAS:CRX-526, a TLR4 antagonist, protects against advanced diabetic nephropathy.Formula:C69H127N2O19PPurity:98%Color and Shape:SolidMolecular weight:1319.72Benzylamine hydrochloride
CAS:Benzylamine hydrochloride, made of benzylamine and hydrochloric acid, is used to treat motion sickness and ascariasis, with antiemesis properties.Formula:C7H10ClNPurity:99.99%Color and Shape:White Crystal Or Crystalline PowderMolecular weight:143.61Decursitin D
CAS:Decursitin D is a natural product from the roots of Peucedanum decursivum.Formula:C19H20O6Purity:98%Color and Shape:SolidMolecular weight:344.363Biotin-PEG4-Picolyl azide
CAS:Biotin-PEG4-Picolyl azide is a PEG-based PROTAC linker that can be used to synthesize PROTAC molecules.Formula:C27H42N8O7SPurity:97.71%Color and Shape:SolidMolecular weight:622.74Acid-PEG4-mono-methyl ester
CAS:Acid-PEG4-mono-methyl ester, a PEG- and Alkyl/ether-based PROTAC linker, can be employed for PROTAC synthesis[1].Formula:C13H24O8Purity:98%Color and Shape:SolidMolecular weight:308.32N-Methyltaxol C
CAS:N-methyltaxol C and paclitaxel boost heart muscle contractility but may cause arrhythmias and decrease coronary flow and heart pressure.Formula:C47H59NO14Purity:98%Color and Shape:SolidMolecular weight:861.982Kazinol A
CAS:Kazinol A inhibits AA-induced platelet aggregation and XOD with IC50 of 0.6-164 µM; may fight bladder cancer, even cisplatin-resistant.Formula:C25H30O4Purity:98%Color and Shape:SolidMolecular weight:394.5t-Boc-Aminooxy-PEG12-acid
t-Boc-Aminooxy-PEG12-acid is a polyethylene glycol (PEG)-based PROTAC linker, utilized for synthesizing PROTACs[1].Formula:C32H63NO17Purity:98%Color and Shape:SolidMolecular weight:733.84AE-3763
CAS:AE-3763 is a peptide-based human neutrophil elastase inhibitor (IC50: 29 nM).Formula:C23H34F3N5O7Purity:98%Color and Shape:SolidMolecular weight:549.54Wallichinine
CAS:Wallichinine inhibits platelet aggregation, enhances vincristine and doxorubicin effects, and may reverse MDR in ABCB1+ cancer cells.Formula:C22H26O5Purity:98%Color and Shape:SolidMolecular weight:370.445Xenin-8
CAS:neurotensin-like peptide that modulate pancreatic insulin and glucagon secretion/effectsFormula:C51H79N15O9Purity:98%Color and Shape:SolidMolecular weight:1046.27Spiroxamine
CAS:Spiroxamine: fungicide targeting δ-wine pathogens.Formula:C18H35NO2Purity:99.67%Color and Shape:SolidMolecular weight:297.48DBCO-NHCO-PEG2-CH2COOH
DBCO-NHCO-PEG2-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C26H28N2O6Purity:98%Color and Shape:SolidMolecular weight:464.512-((Azido-PEG8-carbamoyl)methoxy)acetic acid
CAS:2-((Azido-PEG8-carbamoyl)methoxy)acetic acid, a PEG-derived linker for PROTACs synthesis.Formula:C22H42N4O12Purity:98%Color and Shape:SolidMolecular weight:554.59Abiesadine N
CAS:Abiesadine N is a natural product for research related to life sciences. The catalog number is TN3333 and the CAS number is 1159913-80-0.Formula:C21H30O3Purity:98%Color and Shape:SolidMolecular weight:330.46Songoroside A
CAS:Songoroside A is a natural product of Sanguisorba, Rosaceae.Formula:C35H56O7Purity:98%Color and Shape:SolidMolecular weight:588.81
