Pyrroles
eMolecules 2-Bromo-3-chloro-6-fluorophenol | 1522140-28-8 | MFCD26684588 | 1g
Apollo Scientific | 2-Bromo-3-chloro-6-fluorophenol | 1g | 562428673 | PC501838 | 95.000 | 1522140-28-8 | MFCD26684588 | 225.440 | C6H3BrClFO
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Medchemexpress LLC (3S,5S)-Atorvastatin | 501121-34-2 | 95.0% | 5 MG
(3S,5S)-Atorvastatin is an inactive enantiomer of Atorvastatin. It can activate pregnane X receptor (PXR). Atorvastatin, in its active form, is an orally active HMG-CoA reductase inhibitor that effectively decreases blood lipids.
- Increases CYP2B and CYP3A mRNA content with equal ability.
- Induces luciferase activity with an EC50 of 12.4 μM at 100 μM concentrations.
- Enhances the intensity of l-tryptophanol fluorescence.
Cayman Chemical RBromoenol lactone
A selective iPLA2γ inhibitor (IC50 = ~0.6 µM); selective for iPLA2γ over iPLA2β at 20-30 µM
Cayman Chemical TolmetIn -D-GlucuronIde 1mg
A major phase II metabolite of tolmetin; has the potential to cause idiosyncratic drug toxicity
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.
Cayman Chemical SBromoenol lactone
A selective iPLA2β inhibitor; inhibits vasopressin-induced release of arachidonate from cultured rat aortic smooth muscle (A10) cells (IC50 = 2 µM); >1,000-fold selective for iPLA2 versus cPLA2 and 10-fold selective for iPLA2β versus iPLA2γ
Medchemexpress LLC Clebopride malate | 57645-91-7 | 99.4% | 1 ML
Clebopride malate is an orally active dopamine receptor antagonist. It acts on dopamine D2 receptors and exhibits antiemetic and prokinetic effects. This compound is suitable for research into functional gastrointestinal disorders.
- Orally active dopamine receptor antagonist
- Acts on dopamine D2 receptors
- Possesses antiemetic effects
- Exhibits prokinetic effects
- Selectively binds to D2 dopamine receptors and α2 adrenergic receptors
=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 Pyrrole-2-carboxylic acid | 634-97-9 | 111.10 | 25 G
Pyrrole-2-carboxylic acid is a natural alkaloid found in the marine bacterium *Pelomonas puraquae* sp. Nov. It is a biological form of pyrrole frequently encountered in natural compounds and acts as a precursor for various pyrrole derivatives in biosynthetic processes, including clorobiocin, coumermycin A1, pyoluteorin, leupyrrins, and undecylprodigiosin.
- Natural alkaloid sourced from marine bacterium *Pelomonas puraquae* sp. Nov.
- Acts as a precursor for various pyrrole derivatives.
- Exhibits antineuroinflammatory activity in LPS-induced mouse BV-2 cells.