Azolidines
Medchemexpress LLC S-adenosyl-L-methionine chloride dihydrochloride | 86867-01-8 | FCD22571809 | 75.0% | C15H25Cl3N6O5S | 10MG
S-adenosyl-L-methionine chloride dihydrochloride is the chloride dihydrochloride salt of S-adenosyl-L-methionine (SAM), a biological methyl donor commonly used in biochemical and pharmacological research. Supplied as a laboratory reagent in small package sizes, it is employed in enzymatic methylation assays, supplementation studies, and metabolic investigations.
- Acts as a methyl group donor in enzymatic methylation reactions.
- Suitable for biochemical and pharmacological research and in vitro assays.
- Available in small laboratory package sizes for precise dosing.
- Often used in studies of neurotransmitter metabolism and liver function.
- Typical supplied purity is 75.0%.
Medchemexpress LLC S-Adenosyl-L-methionine-d3 methylbenzenesulfonate | 86562-85-8 | C43H51D3N6O17S5 | 1 MG
S-Adenosyl-L-methionine-d3 methylbenzenesulfonate is the deuterium labeled S-Adenosyl-L-methionine methylbenzenesulfonate. S-Adenosyl-L-methionine is an orally active methyl group donor and a dietary supplement with potent antidepressant effects. It also exhibits anti-proliferative, pro-apoptotic, and anti-metastatic roles in cancers. S-Adenosyl-L-methionine has 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
(NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 0.5g | 570931908](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000188302.jpg-250.jpg)
eMolecules 1072845-47-6 | N-Fmoc-2-methyl-L-aspartic acid 4-tert-butyl ester | Acrotein ChemBio Inc. | MFCD12031692 | 425.481 | C24H27NO6 | 97.000 | CC(C)(C)OC(=O)C[C@](C)(NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 0.5g | 570931908
N-Fmoc-2-methyl-L-aspartic acid 4-tert-butyl ester | Acrotein ChemBio Inc. | 1072845-47-6 | MFCD12031692 | 425.481 | C24H27NO6 | 97.000 | CC(C)(C)OC(=O)C[C@](C)(NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 0.5g | 570931908
OCC1c2ccccc2-c2ccccc12)C(O)=O | 250mg | 809111694](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000190695.jpg-250.jpg)
eMolecules 138585-02-1 | Fmoc-N,N-dimethyl-L-Asparagine | Ambeed382.416 | C21H22N2O5 | 98.000 | CN(C)C(=O)C[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 250mg | 809111694
Fmoc-N,N-dimethyl-L-Asparagine | Ambeed | 138585-02-1382.416 | C21H22N2O5 | 98.000 | CN(C)C(=O)C[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 250mg | 809111694
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
Medchemexpress LLC 5-phenylimidazolidine-2,4-dione | 89-24-7 | MFCD00037881 | ≥97.0% | 176.18 g/mol | C9H8N2O2 | 100MG
5-Phenylhydantoin (CAS 89-24-7) is a small-molecule research compound described as having antiepileptic activity and reported hypolipidemic properties. It is supplied for research use only and is typically provided as a solid with high purity suitable for biochemical and pharmacological studies.
- High purity: ≥97.0%.
- Molecular formula: C9H8N2O2.
- Molecular weight: 176.18 g/mol.
- Physical form: solid powder or crystals.
- Research applications: anticonvulsant and lipid metabolism studies.
- Available in small-scale packs for lab use.
- Not for human consumption; research use only.
TARGETMOL CHEMICALS INC NEP-IN-1 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg and bulk. Please contact Fisher for quotes. NEP-IN-1 is an inhibitor of neutral endopeptidase (NEP IC50 = 2 nM) and can be used in studies about female sexual arousal disorders. purity: 98%
Medchemexpress LLC Pomaglumetad methion 1mg | 635318-26-2 | 1MG
Pomaglumetad methionil hydrochloride (LY2140023 hydrochloride) is an orally active methionine prodrug of the selective mGlu2/3 receptor agonist LY404039 Pomaglumetad methionil hydrochloride has the potential for schizophrenia research[1 [2
Medchemexpress LLC 2-Ethylhexyl diphenyl phosphate | 1241-94-7 | 94.3% | 362.41 | 50 MG
2-Ethylhexyl diphenyl phosphate is an organophosphate flame retardant (OPFR) and acts as a PPARG agonist with an EC20 of 2.04 μM. It also demonstrates inhibitory activity on ERRγ transcriptional activity with an IC50 of 1.3 μM. This compound has been shown to upregulate 3β-HSD1, human chorionic gonadotropin (hCG), and progesterone secretion. It can be utilized in studies pertaining to female reproduction and fetal development.
- Organophosphate flame retardant (OPFR).
- PPARG agonist (EC20: 2.04 μM).
- Inhibits ERRγ transcriptional activity (IC50: 1.3 μM).
- Upregulates 3β-HSD1, human chorionic gonadotropin (hCG), and progesterone secretion.
- Applicable for studies in female reproduction and fetal development.
Medchemexpress LLC Phosphoric acid, 2-ethylhexyl diphenyl ester | 1241-94-7 | 94.3% | 362.41 | 100 MG
2-Ethylhexyl diphenyl phosphate is an organophosphate flame retardant (OPFR) and a PPARG agonist. It also inhibits ERRγ transcriptional activity. This compound upregulates 3β-HSD1, human chorionic gonadotropin (hCG), and progesterone secretion, making it suitable for studies of female reproduction and fetal development.
- Organophosphate flame retardant
- PPARG agonist
- Inhibits ERRγ transcriptional activity
- Upregulates 3β-HSD1
- Upregulates human chorionic gonadotropin (hCG)
- Upregulates progesterone secretion
- Suitable for studies of female reproduction and fetal development
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
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
Medchemexpress LLC (S)-Mephenytoin (Standard) | 70989-04-7 | MFCD00270025 | 99.9% | 25 MG
(S)-Mephenytoin (Standard) is the analytical standard of (S)-Mephenytoin. This product is intended for research and analytical applications. (S)-Mephenytoin ((+)-Mephenytoin) is an anticonvulsive agent and a substrate of the cytochrome P450 (CYP) isoform CYP2C19. It can be used for the analysis of cytochrome P450 metabolism.
- Analytical standard
- Intended for research and analytical applications
- Anticonvulsive agent
- Substrate of cytochrome P450 (CYP) isoform CYP2C19
- Can be used for the analysis of cytochrome P450 metabolism
- Commonly used in qualitative, quantitative, and methodological research experiments in HPLC, GC, and MS
Cayman Chemical R-MephenytoIn 25mg
The (R) enantiomer of mephenytoin; can be demethylated by CYP2C9 to form the active metabolite 5-ethyl-5-phenylhydantoin (nirvanol); the ratio of (S)- to (R)-mephenytoin in urine following administration of the racemic mixture has been used to detect polymorphisms in drug metabolism by CYP2C19, as only (S)-mephenytoin is a substrate of CYP2C19
Medchemexpress LLC R-mephenytoin | 71140-51-7 | MFCD00272651 | 99.6% | 218.25 g/mol | C12H14N2O2 | 5MG
(R)-Mephenytoin is the R-enantiomer of mephenytoin, an anticonvulsant compound used in pharmacological and biochemical research. It is supplied as a high-purity analytical reagent for laboratory use (CAS 71140-51-7; molecular weight 218.25 g/mol). Not for human or clinical use.