Pyrroles
Medchemexpress LLC N-Desethyl Sunitinib | 356068-97-8 | 99.9% | 370.42 | 100 MG
N-Desethyl Sunitinib (SU-12662) is a metabolite of Sunitinib. It serves as a good transport substrate for human ABCB1, ABCG2, and murine ABCG2. It is for research use only.
- Good transport substrate for human ABCB1, ABCG2, and murine ABCG2.
- Effective against K562 cells.
- Provided as a solid.
Medchemexpress LLC Nemonoxacin malate | 951163-60-3 | 99.3% | 505.52 | 25 MG
Nemonoxacin malate | 951163-60-3 | 99.3% | 505.52 | 25 MG
![Medchemexpress LLC 2H-Cyclopenta[b]furan-2-one, 5-(benzoyloxy)hexahydro-4-(hydroxymethyl)-, (3aR,4S,5R,6aS)- | 39746-00-4 | 98.0% | 276.28 | 10 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000404186-logo.png-250.jpg){kind=logo}
Medchemexpress LLC 2H-Cyclopenta[b]furan-2-one, 5-(benzoyloxy)hexahydro-4-(hydroxymethyl)-, (3aR,4S,5R,6aS)- | 39746-00-4 | 98.0% | 276.28 | 10 G
(-)-Corey lactone benzoate is a building block in the chemical synthesis of corey aldehyde. It is for research use only and not sold to patients. It appears as a solid with a white to off-white color.
- Building block in the chemical synthesis of corey aldehyde.
- For research use only.
- Appears as a solid.
- White to off-white color.
Cayman Chemical NdecanoylLHomoserine lactone
A small diffusible signaling molecule involved in quorum sensing, controlling gene expression, and affecting cellular metabolism; applications for this molecule include regulation of virulence and exoproteases
![Medchemexpress LLC 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, calcium salt, hydrate (2:1:3), (βR,δR)- | 344423-98-9 | 99.8% | 605.71 | 1 ML](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000436307-Logo.png-250.jpg){kind=logo}
Medchemexpress LLC 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, calcium salt, hydrate (2:1:3), (βR,δR)- | 344423-98-9 | 99.8% | 605.71 | 1 ML
Atorvastatin calcium salt trihydrate is a statin-class drug used to lower blood cholesterol levels. It is effective in controlling high levels of low-density lipoprotein (LDL) cholesterol and triglycerides by inhibiting HMG-CoA reductase, an enzyme responsible for cholesterol production in the liver. This product also serves as a biochemical reagent for life science research.
- Controls high levels of LDL cholesterol and triglycerides.
- Reduces the risk of heart attack and stroke.
- Inhibits HMG-CoA reductase.
- Useful as a biochemical reagent for life science research.
Selleck Chemical LLC Sunitinib malate S1042-100mg
Sunitinib malate is a multi-targeted RTK inhibitor targeting VEGFR2 (Flk-1) and PDGFR with IC50 of 80 nM and 2 nM in cell-free assays and also inhibits c-Kit Sunitinib Malate effectively inhibits autophosphorylation of Ire1 Sunitinib Malate increases both death receptor and mitochondrial-dependent apoptosis
Medchemexpress LLC Pitavastatin lactone | 141750-63-2 | MFCD09841193 | 99.3% | 403.45 g/mol | C25H22FNO3 | 50MG
Pitavastatin lactone is the lactone metabolite of pitavastatin provided as a high-purity reference standard for research and analytical applications. It is intended for use in metabolic and pharmacokinetic studies, impurity profiling, and chromatographic method development (research use only).
- High purity suitable for analytical reference (99.3% by HPLC).
- Confirmed chemical identity and formula: C25H22FNO3, MW 403.45 g/mol.
- Supplied in small laboratory quantities for research use.
- Suitable for metabolic and pharmacokinetic studies, and method development.
- Provided with supporting documentation such as datasheet, COA, and SDS.
Medchemexpress LLC Pravastatin lactone | 85956-22-5 | 99.2% | 5 MG
Pravastatin lactone is the delta-lactone metabolite of pravastatin and a potent inhibitor of HMG-CoA reductase. It is used as a research reagent to study statin metabolism and cholesterol biosynthesis in biochemical and pharmacological assays.
- Potent HMG-CoA reductase inhibitor used in cholesterol synthesis studies.
- High purity suitable for analytical and biochemical applications.
- Available in small milligram quantities for assay development and metabolism studies.
- Molecular formula C23H34O6 and molecular weight 406.51 g/mol aid identification and dosing.
- Provided as a neat solid for laboratory research use.
=O)C(O)=O.CCN(CC)CCNC(=O)c1c(C)[nH]c(\C=C2/C(=O)Nc3ccc(F)cc23)c1C | 100mg | 335409657](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000130170.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 | 100mg | 335409657
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 | 100mg | 335409657
Medchemexpress LLC (3S,5S)-Atorvastatin | 501121-34-2 | 95.0% | 100 MG
(3S,5S)-Atorvastatin is an inactive enantiomer of Atorvastatin and can activate the pregnane X receptor (PXR). Atorvastatin is an orally active HMG-CoA reductase inhibitor that effectively decreases blood lipids.
- (3S,5S)-Atorvastatin increases CYP2B and CYP3A mRNA content with equal ability as atorvastatin.
- It induces luciferase activity with an EC50 of 12.4 μM at 100 μM concentrations.
- The addition of (3S,5S)-Atorvastatin to a 2-formylphenylboronic acid (FPBA)/l-tryptophanol mixture 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
Medchemexpress LLC Sunitinib impurity 28 | 1186651-51-3 | 98.5% | 299.31 | 50 MG
Sunitinib impurity 28 is a well-characterized impurity of Sunitinib, identified as an important reference standard. It is provided with high purity and a defined molecular weight, making it suitable for research and analytical applications.
- Purity: 98.5%
- Molecular weight: 299.31
- Formula: C16H14FN3O2
- CAS number: 1186651-51-3
- Appearance: Solid
- Shipping: Room temperature in continental US; may vary elsewhere
- Storage: 4°C, protect from light. In solvent: -80°C, 6 months; -20°C, 1 month (protect from light)
Aobchem 1-(3-Fluorophenyl)-1H-pyrrole-2 5-dione | ≥95% | CAS 7508-99-8 | C10H6FNO2 | 25g
1-(3-Fluorophenyl)-1H-pyrrole-2 5-dione | ≥95% | CAS 7508-99-8 | C10H6FNO2 | 25g