Pyrroles
AdipoGen Sunitinib . malate (25 mg)
Chemical. CAS: 341031-54-7. Formula: C22H27FN4O2 . C4H6O5. MW: 398.5 . 134.1. Potent ATP-competitive and cell permeable multi-targeted receptor tyrosine kinase (RTK) inhibitor targeting VEGFR and PDGFR-beta. Inhibits FLK1 (Ki=9nM), PDGFRbeta (Ki=8nM) and FLT3. It is at least 10-fold selective for FLK1 and PDGFRbeta over a variety of tyrosine kinases in a panel, including EGFR, Cdk2, Met, IGFR-1, Abl and Src. Inhibits the cellular receptor phosphorylation of FLT3, RET and CSF-1R. Also shown to inhibit c-Kit. Exhibits potent antiangiogenic and antitumor activity in multiple xenograft models.
Selleck Chemical LLC Bromoenol lactone-E1878-100MG
Bromoenol lactone((6E)-Bromoenol lactone) is a selective irreversible potent inhibitor of calcium-independent phospholipase A2 (iPLA2 ) with an IC50 value of 7 M It prevents antigen-stimulated exocytosis in mast cells without hindering Ca2 influx
Medchemexpress LLC L-Gulono-1,4-lactone | 1128-23-0 | MFCD00064331 | 178.14 g/mol | C6H10O6 | 1 ML
L-Gulono-1,4-lactone is an endogenous metabolite and precursor to ascorbic acid, supplied as a 10 mM aqueous solution (1 mL) intended for research and analytical applications. It is provided as an analytical standard for qualitative and quantitative assays and is compatible with HPLC, GC, and MS workflows.
- Analytical standard quality suitable for HPLC, GC, and MS
- Provides a stable precursor for ascorbic acid biosynthesis studies
- Ready-to-use aqueous solution for convenient experimental setup
- Small vial volume minimizes waste for low-volume assays
- Intended for research and analytical applications
Medchemexpress LLC Bromoenol lactone | 88070-98-8 | MFCD00270871 | ≥98.0% | 317.18 g/mol | C16H13BrO2 | 5 MG
Bromoenol lactone is a small-molecule, suicide-based irreversible inhibitor of calcium-independent phospholipase A2 (iPLA2). It is commonly used in biochemical and cellular research to probe iPLA2-related signaling, study lipid metabolism, and inhibit enzyme activity in assays and cell models.
- Irreversible inhibition of calcium-independent phospholipase A2 (iPLA2).
- Applicable to enzymatic assays and cell-based studies.
- Used to investigate lipid metabolism and signaling pathways.
- Provided in small research-scale quantities for laboratory use.
Selleck Chemical LLC Atorvastatin Calcium S2077-1g
Atorvastatin Calcium is an inhibitor of HMG-CoA reductase used as a cholesterol-lowering medication that blocks the production of cholesterol Atorvastatin Calcium induces apoptosis and autophagy
=O)C(O)=O.CCN(CC)CCNC(=O)c1c(C)[nH]c(\C=C2/C(=O)Nc3ccc(F)cc23)c1C | 500mg | 376013295](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000130328.jpg-250.jpg)
eMolecules 341031-54-7 | Sunitinib Malate | Target Molecule | MFCD08282795 | 532.569 | C26H33FN4O7 | 0.000 | O[C@@H](CC(O)=O)C(O)=O.CCN(CC)CCNC(=O)c1c(C)[nH]c(\C=C2/C(=O)Nc3ccc(F)cc23)c1C | 500mg | 376013295
Sunitinib Malate | Target Molecule | 341031-54-7 | MFCD08282795 | 532.569 | C26H33FN4O7 | 0.000 | O[C@@H](CC(O)=O)C(O)=O.CCN(CC)CCNC(=O)c1c(C)[nH]c(\C=C2/C(=O)Nc3ccc(F)cc23)c1C | 500mg | 376013295
Medchemexpress LLC (3S,5S)-atorvastatin | 501121-34-2 | MFCD09839951 | 95.0% | 558.64 g/mol | C33H35FN2O5 | 10 MG
(3S,5S)-atorvastatin is the inactive stereoisomer of atorvastatin provided for research use. It is reported to act as a pregnane X receptor (PXR) agonist and is used in pharmacology and metabolic-disease studies. Supplied as a high-purity solid for in vitro and analytical applications.
- Inactive enantiomer of atorvastatin
- Acts as pregnane X receptor (PXR) agonist
- Supplied with reported purity of 95.0%
- Available in a 10 mg quantity for laboratory use
- Suitable for in vitro and analytical research; not for human use
Aobchem N-(2-Iodophenyl)cyclohexanecarboxamide | 95% | CAS 378786-44-8 | C13H16INO | 500mg
N-(2-Iodophenyl)cyclohexanecarboxamide | 95% | CAS 378786-44-8 | C13H16INO | 500mg
Aobchem (4-Aminophenyl)(phenyl)methanone | ≥95% | CAS 1137-41-3 | C13H11NO | 100g
(4-Aminophenyl)(phenyl)methanone | ≥95% | CAS 1137-41-3 | C13H11NO | 100g
Aobchem 1-(2 6-Difluoro-3-iodophenyl)cyclobutanol | 95% | CAS 3031804-86-8 | C10H9F2IO | 250mg
1-(2 6-Difluoro-3-iodophenyl)cyclobutanol | 95% | CAS 3031804-86-8 | C10H9F2IO | 250mg