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"
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CH2COOH-PEG9-CH2COOH
CAS:CH2COOH-PEG9-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C22H42O14Color and Shape:SolidMolecular weight:530.564Methyl lycernuate A
CAS:Methyl lycernuate A is a natural product for research related to life sciences. The catalog number is TN4550 and the CAS number is 56218-46-3.Formula:C31H50O4Purity:98%Color and Shape:SolidMolecular weight:486.7377-Hydroxycoumarin-6-carboxylic acid
7-Hydroxycoumarin-6-carboxylic acid is a useful organic compound for research related to life sciences and the catalog number is T124129.Formula:C10H6O5Color and Shape:SolidMolecular weight:206.153ZK-158252
CAS:ZK-158252 is a selective antagonist of BLT1 receptor.
Formula:C29H36O3Color and Shape:SolidMolecular weight:432.59(S)-Acenocoumarol
CAS:Acenocoumarol is a potent oral anticoagulant with swift clearance and two enantiomers; S-form has a shorter half-life than the R-form.Formula:C19H15NO6Color and Shape:SolidMolecular weight:353.33Cholecystokinin (27-32)-amide
CAS:Cholecystokinin (27-32)-amide is a CCK receptor antagonist.Formula:C36H48N8O12S3Purity:98%Color and Shape:SolidMolecular weight:881.01AMG-222
CAS:AMG-222 (ALS-2-0426, ALS-20426) is a DPP-4 inhibitor and may be used in the treatment of type 2 diabetes.Formula:C32H39N9O3Color and Shape:SolidMolecular weight:597.71Alstonidine acetate trihydrate
CAS:Alstonidine acetate trihydrate is a biochemical.Formula:C24H28N2O6Color and Shape:SolidMolecular weight:440.49Pancixanthone A
CAS:Pancixanthone A shows potential as an antimalarial and antileishmanial agent against L. mexicana and L. infantum.Formula:C18H16O5Purity:98%Color and Shape:SolidMolecular weight:312.32GSK2798745
CAS:GSK2798745 is an orally active transient receptor potential vanilloid 4 (TRPV4) ion channel blocker (IC50s: 1.8 and 1.6 nM for hTRPV4 and rTRPV4).Formula:C25H28N6O3Color and Shape:SolidMolecular weight:460.53Mal-Amido-PEG4-Boc
CAS:Mal-Amido-PEG4-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C22H36N2O9Purity:98%Color and Shape:SolidMolecular weight:472.53Meliasendanin D
CAS:Meliasendanin D is a natural product from Melia toosendan.Formula:C20H24O8Purity:98%Color and Shape:SolidMolecular weight:392.4VH 032 amide-PEG4-amine
CAS:VHL ligand for PROTAC R&D with PEG linker; used for protein conjugation. Formerly VH 032 - linker 2. Trademark of Arvinas.
Formula:C32H51Cl2N5O8SColor and Shape:SolidMolecular weight:736.75Samandinine
CAS:Samandinine is a minor alkaloid from Salamandra maculosa Laur.Formula:C24H39NO3Color and Shape:SolidMolecular weight:389.58Desmorpholinyl Quizartinib-PEG2-COOH
CAS:Desmorpholinyl Quizartinib-PEG2-COOH is a PROTAC linker for FLT-3 ITD degraders with an IC50 of 0.6 nM.Formula:C30H33N5O7SColor and Shape:SolidMolecular weight:607.68Phen-DC3 Trifluoromethanesulfonate
CAS:Phen-DC3 Trifluoromethanesulfonate targets G-quadruplexes and inhibits FANCJ/DinG helicases; IC50s: 65±6/50±10 nM.Formula:C36H26F6N6O8S2Purity:98%Color and Shape:SolidMolecular weight:848.75GSK2292767 FA
GSK2292767 FA: potent PI3Kδ inhibitor, pIC50=10.1, 500x selectivity, for respiratory research.
Formula:C25H30N6O7SPurity:99.52%Color and Shape:SoildMolecular weight:558.61ISA-2011B-P2
ISA-2011B-P2 is a stereoisomer of ISA-2011B, a potent PIP5K1α inhibitor with antitumor activity.
Formula:C22H18ClN3O4Purity:99.94%Color and Shape:SoildMolecular weight:423.85Girisopam
CAS:Girisopam is a novel selective benzodiazepine analog for the 2,3-benzodiazepine binding site, an atypical psychoanalytic with anxiolytic effects.Formula:C18H17ClN2O2Purity:99.96%Color and Shape:SolidMolecular weight:328.79Fructo-oligosaccharide DP11/GF10
CAS:FOS DP11/GF10: 10 fructose units linked by (2→1)-β bonds, plus 1 glucose end unit.Formula:C66H112O56Purity:98%Color and Shape:SolidMolecular weight:1801.56
