Chemicals
(R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone 98.0+%, TCI America™
CAS: 131685-53-5 Molecular Formula: C13H15NO3 Molecular Weight (g/mol): 233.267 MDL Number: MFCD00269687 InChI Key: WHOBYFHKONUTMW-LLVKDONJSA-N PubChem CID: 10966403 IUPAC Name: (4R)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one SMILES: CCC(=O)N1C(COC1=O)CC2=CC=CC=C2
Medchemexpress LLC Acetylcysteine-d3 | 131685-11-5 | 97.0% | 5 MG
Acetylcysteine-d3 is the deuterium-labeled version of Acetylcysteine. It functions as a mucolytic agent by reducing mucus thickness and is a ROS inhibitor. It also acts as a cysteine precursor, preventing hemin-induced ferroptosis through neutralizing toxic lipids. Acetylcysteine induces cell apoptosis and exhibits anti-influenza virus properties. It is considered the most stable form of cysteine for drug delivery and can be utilized in disulfidptosis studies.
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Stable heavy isotopes of hydrogen, carbon, and other elements incorporated into drug molecules
- Deuteration may affect pharmacokinetic and metabolic profiles of drugs
Chem-Impex International, Inc. (R)-4-Benzyl-3-propionyl-2-oxazolidinone | 131685-53-5 | MFCD00269687 | 25G
(R)-4-Benzyl-3-propionyl-2-oxazolidinone, 131685-53-5, MFCD00269687, 25G
Chem-Impex International, Inc. (R)-4-Benzyl-3-propionyl-2-oxazolidinone | 131685-53-5 | MFCD00269687 | 5G
(R)-4-Benzyl-3-propionyl-2-oxazolidinone, 131685-53-5, MFCD00269687, 5G
Medchemexpress LLC N-Acetyl-S-(N-methylcarbamoyl)-L-cysteine-d3 | 131685-10-4 | C7H9D3N2O4S | 1 MG
N-Acetyl-S-(N-methylcarbamoyl)-L-cysteine-d3 is the deuterium labeled N-Acetyl-S-(N-methylcarbamoyl)-L-cysteine. Stable heavy isotopes have been incorporated into drug molecules for use as tracers during drug development. Deuteration can affect the pharmacokinetic and metabolic profiles of drugs. This product is for research use only and not sold to patients.
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
Chemscene (R)-4-Benzyl-3-propionyloxazolidin-2-one | 100g | CS-W009489 | 98% | 131685-53-5 | MFCD00269687 | 233 27 | C13H15NO3
Chemscene | (R)-4-Benzyl-3-propionyloxazolidin-2-one | 100g | CS-W009489 | 98% | 131685-53-5 | MFCD00269687 | 233 27 | C13H15NO3
Chemscene (R)-4-Benzyl-3-propionyloxazolidin-2-one | 10g | CS-W009489 | 98% | 131685-53-5 | MFCD00269687 | 233 27 | C13H15NO3
Chemscene | (R)-4-Benzyl-3-propionyloxazolidin-2-one | 10g | CS-W009489 | 98% | 131685-53-5 | MFCD00269687 | 233 27 | C13H15NO3
Chemscene (R)-4-Benzyl-3-propionyloxazolidin-2-one | 250mg | CS-W009489 | 98% | 131685-53-5 | MFCD00269687 | 233 27 | C13H15NO3
Chemscene | (R)-4-Benzyl-3-propionyloxazolidin-2-one | 250mg | CS-W009489 | 98% | 131685-53-5 | MFCD00269687 | 233 27 | C13H15NO3
Chemscene (R)-4-Benzyl-3-propionyloxazolidin-2-one | 25g | CS-W009489 | 98% | 131685-53-5 | MFCD00269687 | 233 27 | C13H15NO3
Chemscene | (R)-4-Benzyl-3-propionyloxazolidin-2-one | 25g | CS-W009489 | 98% | 131685-53-5 | MFCD00269687 | 233 27 | C13H15NO3
eMolecules 131685-53-5 | ChemScene | (R)-4-Benzyl-3-propionyloxazolidin-2-one | 250mg | 536854431 | CS-W009489 | MFCD00269687 | 233.267 | C13H15NO3
Ambeed | (9H-Fluoren-9-yl)methyl 2-oxoethylcarbamate | 1g | 589771182 | A438720 | 156939-62-7 | MFCD11519176 | 281.311 | C17H15NO3
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