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(2,856 products)
- Apoptosis(6,375 products)
- Cell Cycle/Checkpoint(4,913 products)
- Chromatin/Epigenetics(2,633 products)
- Cytoskeletal Signaling(1,590 products)
- DNA Damage/DNA Repair(2,868 products)
- Endocrinology/Hormones(3,765 products)
- Enzyme(3,673 products)
- GPCR/G-Protein(9,055 products)
- Immunology and Inflammation(3,957 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(417 products)
- MAPK Signaling(1,259 products)
- Membrane Transporter/Ion Channel(3,162 products)
- Metabolism(10,157 products)
- Microbiology/Virology(7,674 products)
- Neuroscience(10,550 products)
- Other Inhibitors(35,861 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,438 products)
- Proteases/Proteasome(1,692 products)
- Stem Cell and Derivatives(733 products)
- Tyrosine Kinase/Adaptors(1,992 products)
- Ubiquitination(1,744 products)
Show 16 more subcategories
Found 66511 products of "Inhibitors"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Pi-Methylimidazoleacetic acid
CAS:Pi-Methylimidazoleacetic acid is a potential neurotoxin.Formula:C6H8N2O2Purity:98%Color and Shape:SolidMolecular weight:140.143,4-Dihydroxy-2-methoxyxanthone
CAS:3,4-Dihydroxy-2-methoxyxanthone shows antibacterial, and hepatoprotective activities, it can prevent tert-butylhydroperoxide-induced lipid peroxidation and cellFormula:C14H10O5Purity:98%Color and Shape:SolidMolecular weight:258.236'-O-p-Hydroxybenzoylcatalposide
CAS:6'-O-p-Hydroxybenzoylcatalposide is a natural product of Catalpa, Bignoniaceae.Formula:C29H30O14Purity:98%Color and Shape:SolidMolecular weight:602.54BMS 193885
CAS:BMS 193885 is a selective and competitive neuropeptide Y(1) receptor antagonist with affinity of 3.3 nM.Formula:C36H48N4O9Purity:98%Color and Shape:SolidMolecular weight:680.79Magainin 1 TFA (108433-99-4 free base)
Magainin 1 TFA is an antimicrobial amphiphilic peptide isolated from xenopus skin.Formula:C114H178N29F3O30SPurity:98%Color and Shape:SolidMolecular weight:2523.87NH-bis(C1-PEG1-Boc)
CAS:NH-bis(C1-PEG1-Boc) is an alkyl/ether-based PROTAC linker utilized for PROTAC synthesis[1].Formula:C17H33NO6Purity:98%Color and Shape:SolidMolecular weight:347.45HDAC6-IN-16
HDAC6-IN-16 (compound 5c), a quinazolin-4(3H)-one-based inhibitor of histone deacetylase 6 (HDAC6), demonstrates an anticancer effect by inhibiting colonyFormula:C23H19N3O3SPurity:98%Color and Shape:SolidMolecular weight:417.48RIPK2/3-IN-1
RIPK2/3-IN-1 is a potent inhibitor of both RIPK2 and RIPK3 kinases, exhibiting IC50 values of 3 nM for RIPK2 and 117 nM for RIPK3.Formula:C24H16N4O2S2Purity:98%Color and Shape:SolidMolecular weight:456.54GLP-1 receptor agonist 4
CAS:GLP-1 receptor agonist 4 targets GLP-1R, EC50 64.5 nM, potential diabetes treatment research.Formula:C51H44Cl2N4O6Purity:98%Color and Shape:SolidMolecular weight:879.82Tos-PEG2-CH2COOH
CAS:Tos-PEG2-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C13H18O7SPurity:98%Color and Shape:SolidMolecular weight:318.34Cholesteryl arachidonate
CAS:Cholesteryl arachidonate is a human endogenous metabolite.Formula:C47H76O2Purity:98%Color and Shape:SolidMolecular weight:673.11GRP (porcine)
CAS:GRP: agonist for GRPR, stimulates amygdala GABA release reducing fear in mice, aids mitogenesis, GI function, and appetite control.Formula:C126H198N38O31S2Purity:98%Color and Shape:SolidMolecular weight:2805.31Streptolydigin
CAS:Streptolydigin inhibits RNA synthesis by binding to RNA polymerase and does not inhibit eukaryotic RNA polymerases.Formula:C32H44N2O9Purity:98%Color and Shape:SolidMolecular weight:600.70LI-2242
CAS:LI-2242: Potent IP6K inhibitor, IC50s - IP6K1: 31nM, IP6K2: 42nM, IP6K3: 8.7nM, IPMK: 1944nM; improves hepatic steatosis and diabetes.Formula:C20H18Cl2N2O3Purity:98%Color and Shape:SoildMolecular weight:405.2728-Deoxonimbolide
CAS:28-Deoxonimbolide exhibits potent cytotoxic activity against HL60 leukemia cells.Formula:C27H32O6Purity:98%Color and Shape:SolidMolecular weight:452.547Acetylene-linker-Val-Cit-PABC-MMAE
CAS:LCB14-0602: ADC's Acetylene-Val-Cit-PABC linked to MMAE, a robust tubulin inhibitor.Formula:C67H106N10O16Purity:98%Color and Shape:SolidMolecular weight:1307.62α2β1 Integrin Ligand Peptide TFA
α2β1 Integrin Ligand Peptide TFA interacts with the integrin receptor on the cell membrane and enters the cell to mediate extracellular signaling.It is aFormula:C16H23F3N4O11Purity:98%Color and Shape:SolidMolecular weight:504.37Lobetyol
CAS:Lobetyol shows significant antioxidant activity, it exhibits DPPH radical scavenging activity.Formula:C14H18O3Purity:98%Color and Shape:SolidMolecular weight:234.29Fmoc-Gly-Gly-D-Phe-OtBu
Fmoc-Gly-Gly-D-Phe-OtBu, an ADC cleavable linker, is utilized in the synthesis of antibody-drug conjugates. It is the R-isomer of Fmoc-Gly-Gly-Phe-OtBu [1].Formula:C32H35N3O6Purity:98%Color and Shape:SolidMolecular weight:557.64H 142
CAS:H 142 is a human renin decapeptide inhibitor.Formula:C60H91N17O10Purity:98%Color and Shape:SolidMolecular weight:1210.47
