Pyrroles
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
Medchemexpress LLC (S)-bromoenol lactone | 478288-94-7 | 99.1% | 1 MG
(S)-Bromoenol lactone is a chiral, mechanism-based irreversible inhibitor of calcium-independent phospholipase A2β (iPLA2β) used in biochemical and cellular research to investigate arachidonate release pathways. The compound is supplied at high purity as a solution and is typically stored at -20°C for long-term stability.
- Irreversible inhibitor of calcium-independent phospholipase A2β (iPLA2β)
- Reported activity: IC50 ≈ 2 μM for vasopressin-induced arachidonate release in A10 cells
- Molecular weight 317.18 g/mol; formula C16H13BrO2
- Purity 99.1%
- Storage: solution at -20°C; stable for about 2 years
Medchemexpress LLC Atorvastatin acetonide tert-butyl ester | 125971-95-1 | MFCD04039904 | 99.9% | C40H47FN2O5 | 10MG
Atorvastatin acetonide tert-butyl ester is a synthetic intermediate and analytical reference used in the preparation and quality control of atorvastatin and related derivatives. It is provided as a high-purity compound intended for use in synthesis, impurity identification, and analytical calibration.
- High-purity compound for synthesis and analytical applications
- Suitable intermediate for preparation of atorvastatin salts
- Supplied with certificate of analysis for lot-specific verification
- Compatible with common organic solvents for reactions and assays
- Intended for research and development and analytical method development
Apexbio Technology LLC Sunitinib malate(Synonyms: Sutent, SU11248, Sunitinib L-malate, Sunitinib malate salt, SU-11248 malate, Sutent malate), 10mM (in 1mL DMSO), CAS: 341031-54-7.
Sunitinib malate (CAS 341031-54-7) is a small molecule orally bioavailable multitargeted receptor tyrosine kinase inhibitor It inhibits various receptor tyrosine kinases including platelet-derived growth factor receptor (PDGFR) vascular endothelial growth factor receptors (VEGFR-1 2 and 3) c-KIT FLT3 kinase colony-stimulating factor-1 receptor (CSF-1R) and RET kinase In neuroblastoma cell lines (e g SK-N-BE(2) SH-SY5Y LAN-5) treatment with sunitinib malate significantly suppresses proliferation in a dose-dependent manner (IC50 10-20 ng/ml) Preclinical studies show tumor growth inhibition and reduced metastasis in neuroblastoma mouse models highlighting its potential for research in oncology therapeutics
Apexbio Technology LLC Bromoenol lactone 88070-98-8 10mg
Bromoenol lactone (CAS 88070-98-8) is an irreversible inhibitor of cytosolic calcium-independent phospholipase A2 (iPLA2) an enzyme involved in the regulation of arachidonic acid release and lysophospholipid production iPLA2 activity is associated with phospholipid remodeling and the generation of signaling molecules that modulate processes such as eicosanoid synthesis insulin secretion apoptosis and cellular proliferation In cellular assays bromoenol lactone induces apoptosis in various cell lines and promotes proteolysis of procaspase-9 and procaspase-3 It also inhibits phosphatidic acid phosphohydrolase activity and disrupts triacylglycerol biosynthesis in macrophage models Bromoenol lactone is widely utilized in studies investigating lipid signaling cell death mechanisms and metabolic pathways
Medchemexpress LLC (-)-G-Lactone | 43119-28-4 | ≥98.0% | 124.14 | 1 G
(-)-G-Lactone is a synthetic intermediate useful for prostaglandins synthesis. It is a drug intermediate and is for research use only. The appearance is a solid with an off-white to light yellow color.
- Useful for prostaglandins synthesis
- Drug intermediate
- For research use only
- Solid appearance
- Off-white to light yellow color
- Store at room temperature for 3 years
- In solvent: -80°C for 2 years, -20°C for 1 year
Aobchem Phenyl(tetrahydrofuran-3-yl)methanol | 95% | CAS 1249763-05-0 | C11H14O2 | 1g
Phenyl(tetrahydrofuran-3-yl)methanol | 95% | CAS 1249763-05-0 | C11H14O2 | 1g
Aobchem (2-Fluoro-5-iodophenyl)(3-methoxyphenyl)methanol | 97% | CAS 3002506-61-5 | C14H12FIO2 | 500mg
(2-Fluoro-5-iodophenyl)(3-methoxyphenyl)methanol | 97% | CAS 3002506-61-5 | C14H12FIO2 | 500mg
Aobchem 1-(3-(Sec-butylthio)phenyl)-2 2 2-trifluoroethanone | 95% | C12H13F3OS | 500mg
1-(3-(Sec-butylthio)phenyl)-2 2 2-trifluoroethanone | 95% | C12H13F3OS | 500mg
Cayman Chemical NhexanoylDLHomoserine lactone
A bacterial quorum sensing signaling molecule; produced by mammalian pathogenic and rhizosphere-colonizing bacteria; application to tomato leaves suppresses the development of lesions induced by the plant pathogenic fungi B. cinerea at 60 µM; increases root length and shoot diameter when applied to A. thaliana seedlings in a hydroponic growth system at 10 µM
Medchemexpress LLC (-)-Corey lactone diol | 32233-40-2 | 172.18 | 1 G
(-)-Corey lactone diol is the reduced form of Corey aldehyde. It serves as a drug intermediate in the synthesis of Beraprost. This product is intended for research use only and is not sold to patients. It appears as a white to off-white solid.
- Reduced form of Corey aldehyde.
- Used as a drug intermediate for the synthesis of Beraprost.
- Exclusively for research purposes.
- Appears as a white to off-white solid.
- Powder storage: -20°C for 3 years; 4°C for 2 years.
- In solvent storage: -80°C for 6 months; -20°C for 1 month.