Azolidines
Medchemexpress LLC S-Adenosyl-L-methionine | 29908-03-0 | 99.7% | 50 MG
S-Adenosyl-L-methionine (S-Adenosyl methionine) is an orally active methyl group donor. It functions as a dietary supplement with potent antidepressant effects. Furthermore, it demonstrates anti-proliferative, pro-apoptotic, and anti-metastatic activities in cancers, and shows potential for research in cancer, liver disease, and osteoarthritis.
- Orally active methyl group donor.
- Dietary supplement with potent antidepressant effects.
- Exhibits anti-proliferative, pro-apoptotic, and anti-metastatic roles in cancers.
- Potential for research in cancer.
- Potential for research in liver disease.
- Potential for research in osteoarthritis.
Medchemexpress LLC S-Adenosyl-L-methionine-13C dihydrochloride | 29908-03-0 | 98.64% | 20 MG
S-Adenosyl-L-methionine-13C dihydrochloride is the 13C labeled version of S-Adenosyl-L-methionine, an orally active methyl group donor and dietary supplement. It has potent antidepressant effects and exhibits anti-proliferative, pro-apoptotic, and anti-metastatic roles in cancers, with potential for research in cancer, liver disease, and osteoarthritis.
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Molecular Weight: 508.81
- Appearance: Solid
- Color: Off-white to light yellow
- Solubility: In H2O: 50 mg/mL (98.27 mM; requires ultrasonic assistance)
Medchemexpress LLC S-Adenosyl-L-methionine-d3 | 68684-40-2 | 99.7% | 1 MG
S-Adenosyl-L-methionine-d3 | 68684-40-2 | 99.7% | 1 MG
Medchemexpress LLC (S)-Mephenytoin ((+)-Mephenytoin) | 70989-04-7 | 99.9% | 100 MG
(S)-Mephenytoin is an anticonvulsive agent and a substrate of the cytochrome P450 (CYP) isoform CYP2C19. This compound is primarily utilized for the analysis of cytochrome P450 metabolism in research applications.
- Anticonvulsive properties
- Acts as a substrate for CYP2C19 isoform
- Supports analysis of cytochrome P450 metabolism
- High purity for reliable research
- Suitable for in vitro and in vivo studies
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
Chemscene ChemScene | Grubbs 2nd | 10G | CS-0020122 | 0.98 | 246047-72-3| MFCD03453237 | 848.97
ChemScene | Grubbs 2nd | 10G | CS-0020122 | 0.98 | 246047-72-3| MFCD03453237 | 848.97
TARGETMOL CHEMICALS INC S-Mephenytoin 5MG
Also available in 1 mL, 1 mg, 10 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. (S)-Mephenytoin ((+)-Mephenytoin) is an anticonvulsant that serves as a substrate of the cytochrome P450 (CYP) isoform CYP2C19 and is used to analyze cytochrome P450 metabolism.
Cayman Chemical S-MephenytoIn 10mg
A substrate of the CYP450 isoform CYP2C19, also known as mephenytoin 4-hydroxylase; can be used to screen for mutations in CYP2C19 by assaying its metabolites in urine
Cayman Chemical S-MephenytoIn 25mg
A substrate of the CYP450 isoform CYP2C19, also known as mephenytoin 4-hydroxylase; can be used to screen for mutations in CYP2C19 by assaying its metabolites in urine
1,3-Dimethyl-2-thiohydantoin, 95%, Thermo Scientific™
CAS: 1801-62-3 Molecular Formula: C5H8N2OS Molecular Weight (g/mol): 144.192 MDL Number: MFCD00186242 InChI Key: GKWNLFPHQCFFQJ-UHFFFAOYSA-N Synonym: 1,3-dimethyl-2-thiohydantoin,1,3-dimethyl-2-thioxoimidazolidin-4-one,n,n'-dimethylthiohydantoin,1,3-dimethyl-2-thioxo-4-imidazolidinone,4-imidazolidinone,1,3-dimethyl-2-thioxo,acmc-1c9l4,1,3-dimethyl-2-thioxo-1,3-diazolidin-4-one PubChem CID: 3722203 IUPAC Name: 1,3-dimethyl-2-sulfanylideneimidazolidin-4-one SMILES: CN1CC(=O)N(C1=S)C
1-Methyl-3-phenylhydantoin, 95%, Thermo Scientific™
CAS: 2221-12-7 Molecular Formula: C10H10N2O2 Molecular Weight (g/mol): 190.20 MDL Number: MFCD00464654 InChI Key: YLKKRCYFGKGCKZ-UHFFFAOYSA-N Synonym: 1-methyl-3-phenylhydantoin,2,4-imidazolidinedione, 1-methyl-3-phenyl PubChem CID: 10774030 IUPAC Name: 1-methyl-3-phenylimidazolidine-2,4-dione SMILES: CN1CC(=O)N(C1=O)C2=CC=CC=C2
(S)-(-)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde, 95%, Thermo Scientific™
CAS: 102308-32-7 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.276 MDL Number: MFCD00209557 InChI Key: PNJXYVJNOCLJLJ-MRVPVSSYSA-N Synonym: s---3-boc-2,2-dimethyloxazolidine-4-carboxaldehyde,tert-butyl s---4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate,tert-butyl 4s-4-formyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate,unii-41aj913hqi,s-tert-butyl 4-formyl-2,2-dimethyloxazolidine-3-carboxylate,1,1-dimethylethyl-s-4-formyl-2,2-dimethyl-3-oxazolidine carboxylate,s---3-tert-butoxycarbonyl-4-formyl-2,2-dimethyl-1,3-oxazolidine,s-4-formyl-2,2-dimethyl-oxazolidine-3-carboxylic acid tert-butyl ester,3-oxazolidinecarboxylic acid, 4-formyl-2,2-dimethyl-, 1,1-dimethylethyl ester, 4s,s---3-boc-4-formyl-2,2-dimethyl-1,3-oxazolidine PubChem CID: 179824 IUPAC Name: tert-butyl (4S)-4-formyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate SMILES: CC1(N(C(CO1)C=O)C(=O)OC(C)(C)C)C
5-Methyl-5-phenylhydantoin, 99%
CAS: 6843-49-8 Molecular Formula: C10H10N2O2 Molecular Weight (g/mol): 190.2 MDL Number: MFCD00005265 InChI Key: JNGWGQUYLVSFND-UHFFFAOYSA-N PubChem CID: 93043 IUPAC Name: 5-methyl-5-phenylimidazolidine-2,4-dione SMILES: CC1(C(=O)NC(=O)N1)C2=CC=CC=C2
