Azolidines
eMolecules 137401-45-7 | N-Boc-2-amino-3-ethoxy-3-oxopropanoic Acid | Accela ChemBio (ASD) | MFCD09835539 | 247.247 | C10H17NO6 | 95.000 | CCOC(=O)C(NC(=O)OC(C)(C)C)C(O)=O | 5g | 536763832
N-Boc-2-amino-3-ethoxy-3-oxopropanoic Acid | Accela ChemBio (ASD) | 137401-45-7 | MFCD09835539 | 247.247 | C10H17NO6 | 95.000 | CCOC(=O)C(NC(=O)OC(C)(C)C)C(O)=O | 5g | 536763832
eMolecules 80-73-9 | 1,3-Dimethyl-2-imidazolidinone | ChemScene | MFCD00003188 | 114.148 | C5H10N2O | 97.000 | CN1CCN(C)C1=O | 500g | 536853320
1,3-Dimethyl-2-imidazolidinone | ChemScene | 80-73-9 | MFCD00003188 | 114.148 | C5H10N2O | 97.000 | CN1CCN(C)C1=O | 500g | 536853320
Medchemexpress LLC S-adenosyl-L-methionine disulfate tosylate | 97540-22-2 | 1mL
S-Adenosyl-L-methionine (Ademetionine) disulfate tosylate is the disulfate tosylate form of S-Adenosyl-L-methionine (HY-B0617) S-Adenosyl-L-methionine disulfate tosylate is an orally active methyl group donor S-Adenosyl-L-methionine disulfate tosylate is a dietary supplement with potent antidepressant effects S-Adenosyl-L-methionine disulfate tosylate also has anti proliferative pro apoptotic and anti metastatic roles in cancers S-Adenosyl-L-methionine disulfate tosylate has the potential for cancer liver disease and osteoarthritis research[1][2][3]
Medchemexpress LLC (R)-mephenytoin | 71140-51-7 | MFCD00272651 | 99.6% | 218.25 g/mol | C12H14N2O2 | 25MG
(R)-Mephenytoin is the R-enantiomer of the anticonvulsant mephenytoin, provided as a high-purity research reagent for pharmacology, metabolic, and analytical studies. It is typically used as a reference standard or investigational compound in studies of drug metabolism (CYP-mediated demethylation) and anticonvulsant pharmacology; it is not intended for human use.
- R-enantiomer of mephenytoin.
- High purity: 99.6%.
- Molecular formula: C12H14N2O2.
- Molecular weight: 218.25 g/mol.
- Available in multiple sizes and as a DMSO solution for convenience.
- Commonly used as a reference standard in metabolic and CYP enzyme studies.
- Intended for research use only; not for clinical or human use.
Cambridge Isotope Laboratories 2-Ethyl-5-hydroxyhexyl diphenyl phosphate (D10 97%) 100 ug/mL in acetonitrile 1 2 mL
2-Ethyl-5-hydroxyhexyl diphenyl phosphate (D10 97%) 100 ug/mL in acetonitrile 1 2 mL
Selleck Chemical LLC Phenytoin S2525-1g
Phenytoin (Di-Hydan Dihycon Dilabid Diphedan Diphenat Diphenylan Diphenylhydantoin Hydantol Lehydan NSC 8722) is an inactive voltage-gated sodium channel stabilizer
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 | 5mg | 564133332
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 | 5mg | 564133332
Medchemexpress LLC (R)-mephenytoin | 71140-51-7 | 99.6% | 218.25 g/mol | C12H14N2O2 | 10MM 1ML
(R)-Mephenytoin is the R-enantiomer of the anticonvulsant mephenytoin offered as a high-purity research reagent. The product is available as a ready-to-use 10 mM solution in DMSO and in multiple solid mass formats for laboratory and pharmacology studies. Typical specifications include CAS 71140-51-7, formula C12H14N2O2, molecular weight 218.25 g/mol, and purity 99.58%.
- Ready-to-use 10 mM solution in DMSO for convenient stock preparation.
- High purity suitable for analytical and biological assays.
- Multiple solid mass formats available for flexible experimental needs.
- Characterized by molecular formula C12H14N2O2 and molecular weight 218.25 g/mol.
- Intended for research use only; not for human or clinical use.
Medchemexpress LLC (+)-Mephenytoin | 70989-04-7 | 99.9% | 1 ML
(S)-Mephenytoin is an anticonvulsive agent that functions as a substrate of the cytochrome P450 (CYP) isoform CYP2C19. It is utilized for the analysis of cytochrome P450 metabolism.
- Functions as an anticonvulsive agent
- Substrate of the cytochrome P450 (CYP) isoform CYP2C19
- Used for the analysis of cytochrome P450 metabolism
- Supplied as a 10 mM solution in 1 mL of DMSO
- High purity of 99.94%
- Molecular weight of 218.25
- Molecular formula C12H14N2O2
Sigma Aldrich Fine Chemicals Biosciences (S)-(+)-Mephenytoin solid, >=98% (HPLC) | 70989-04-7 | MFCD00270025 | 5MG
(S)-(+)-Mephenytoin solid, >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 218.25 | 70989-04-7 | MFCD00270025 | 5MG
Medchemexpress LLC (+)-Mephenytoin (Standard) | 70989-04-7 | 99.9% | 50 MG
(S)-Mephenytoin (Standard) is the analytical standard of (S)-Mephenytoin, an anticonvulsive agent and a substrate of the cytochrome P450 (CYP) isoform CYP2C19. It is intended for research and analytical applications, including the analysis of cytochrome P450 metabolism. This compound is suitable for use as an analytical and reference standard in various qualitative, quantitative, and methodological research experiments.
- Used as an analytical standard
- Reference standard supplied assay
- Applicable in HPLC, GC, and MS research
(NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 0.5g | 731676217](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000490094.jpg-250.jpg)
eMolecules 1231709-26-4 | N-Fmoc-2-methyl-D-aspartic acid 4-tert-butyl ester | Acrotein ChemBio Inc. | MFCD16660844 | 425.481 | C24H27NO6 | 97.000 | CC(C)(C)OC(=O)C[C@@](C)(NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 0.5g | 731676217
N-Fmoc-2-methyl-D-aspartic acid 4-tert-butyl ester | Acrotein ChemBio Inc. | 1231709-26-4 | MFCD16660844 | 425.481 | C24H27NO6 | 97.000 | CC(C)(C)OC(=O)C[C@@](C)(NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 0.5g | 731676217