Azolidines
Medchemexpress LLC Mephenytoin | 50-12-4 | 99.9% | 5 MG
Mephenytoin is an anticonvulsant and a substrate for CYP2C19 and CYP2B6. It is for research use only. In preclinical studies, orally administered Mephenytoin reduced maternal weight gain and increased offspring mortality at 200 mg/kg in pregnant Sprague-Dawley CD rats. Additionally, Mephenytoin significantly reduced serum cholesterol and triglyceride levels in mice, suggesting a hypolipidemic effect.
- Anticonvulsant compound.
- Acts as a substrate for CYP2C19 and CYP2B6.
- Reduced maternal weight gain in preclinical studies at higher doses.
- Demonstrated hypolipidemic effect in mice by reducing serum cholesterol and triglyceride levels.
- Intended for research use only.
Medchemexpress LLC S-adenosyl-L-methionine chloride dihydrochloride | 86867-01-8 | FCD22571809 | 75.0% | 507.82 g/mol | C15H25Cl3N6O5 | 5 MG
S-Adenosyl-L-methionine chloride dihydrochloride is the dihydrochloride salt of SAMe, a biological methyl donor used in biochemical and pharmacological research. Supplied as a white to light yellow solid, it is used to study methylation reactions, neurotransmitter metabolism, and related enzymatic pathways. Store sealed at -20 °C and protect from moisture; in solution, store at -80 °C up to 6 months or -20 °C up to 1 month.
- Provides an active methyl donor for biochemical assays.
- Useful for studies of methylation and neurotransmitter metabolism.
- White to light yellow solid for straightforward handling and weighing.
- Reported purity of 75.0% for experimental reproducibility.
- Recommended frozen storage to preserve stability and activity.
Medchemexpress LLC Pomaglumetad methionil hydrochloride | 635318-26-2 | 98.0% | 402.87 g/mol | C12H19ClN2O7S2 | 1 ML
Pomaglumetad methionil hydrochloride is the methionine prodrug of a selective mGlu2/3 receptor agonist, provided as a 10 mM solution (1 mL) for research applications in pharmacology and neuroscience. It is used to study metabotropic glutamate receptor signaling, behavioral pharmacology, and related biochemical pathways. Handle and store according to the product datasheet and SDS.
- Hydrochloride salt form.
- Supplied as a 10 mM solution in 1 mL volume.
- High purity (98.0%).
- Molecular weight 402.87 g/mol.
- Intended for in vitro and in vivo research use only.
- Refer to safety data sheet for handling and storage.
Medchemexpress LLC (+)-Mephenytoin | 70989-04-7 | 99.9% | 50 MG
(S)-Mephenytoin is an anticonvulsive agent and a substrate of the cytochrome P450 (CYP) isoform CYP2C19, suitable for the analysis of cytochrome P450 metabolism. This product is provided as a white to off-white solid.
- Anticonvulsive agent
- Substrate of cytochrome P450 (CYP) isoform CYP2C19
- Used for the analysis of cytochrome P450 metabolism
- High purity (99.9%)
- Available as a solid
eMolecules 70989-04-7 | Medchem Express | (S)-Mephenytoin | 5mg | 694125126 | HY-B1184A | MFCD00270025 | 218.256 | C12H14N2O2
Medchem Express | (S)-Mephenytoin | 5mg | 694125126 | HY-B1184A | 70989-04-7 | MFCD00270025 | 218.256 | C12H14N2O2
eMolecules 67337-74-0 | 5-(Hydroxymethyl)imidazolidine-2,4-dione | Oakwood Chemical | MFCD01076167 | 130.103 | C4H6N2O3 | 97.000 | OCC1NC(=O)NC1=O | 1g | 537710157
5-(Hydroxymethyl)imidazolidine-2,4-dione | Oakwood Chemical | 67337-74-0 | MFCD01076167 | 130.103 | C4H6N2O3 | 97.000 | OCC1NC(=O)NC1=O | 1g | 537710157
eMolecules 80-73-9 | 1,3-Dimethyl-2-imidazolidinone | ChemScene | MFCD00003188 | 114.148 | C5H10N2O | 97.000 | CN1CCN(C)C1=O | 25g | 894453267
1,3-Dimethyl-2-imidazolidinone | ChemScene | 80-73-9 | MFCD00003188 | 114.148 | C5H10N2O | 97.000 | CN1CCN(C)C1=O | 25g | 894453267
NC(=O)OCC1c2ccccc2-c2ccccc12 | 10mg | 564133333](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000192702.jpg-250.jpg)
eMolecules 112883-43-9 | Fmoc-3-(2-naphthyl)-L-alanine | Key Organics/BIONET | MFCD00144886 | 437.495 | C28H23NO4 | 95.000 | OC(=O)[C@H](Cc1ccc2ccccc2c1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 10mg | 564133333
Fmoc-3-(2-naphthyl)-L-alanine | Key Organics/BIONET | 112883-43-9 | MFCD00144886 | 437.495 | C28H23NO4 | 95.000 | OC(=O)[C@H](Cc1ccc2ccccc2c1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 10mg | 564133333