Azolidines
eMolecules 270065-86-6 | ChemScene | (S)-3-((tert-Butoxycarbonyl)amino)-4-(3-cyanophenyl)butanoic acid | 100mg | 632274298 | CS-0154500 | MFCD01861076 | 304.346 | C16H20N2O4
Ambeed | (3-Fluorophenyl)methanamine hydrochloride | 100mg | 660583818 | A281385 | 658-25-3 | MFCD07780721 | 161.600 | C7H9ClFN
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eMolecules 658683-23-9 | 2-(1-((tert-butoxycarbonyl)amino)ethyl)benzoic acid | 250mg
WuXi ChemSupply | 2-(1-((tert-butoxycarbonyl)amino)ethyl)benzoic acid | 250mg | 599170993 | LN03294546 | 95.000 | 658683-23-9 | 265.309 | C14H19NO4
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[C@H](NC(=O)OC(C)(C)C)C(O)=O | 0.1g | 771345913](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502478891.JPG-250.jpg)
eMolecules 102507-16-4 | (2S,3S)-2-((TERT-BUTOXYCARBONYL)AMINO)-3-HYDROXY-4-METHYLPENTANOIC ACID | AstaTech | MFCD25541908 | 247.291 | C11H21NO5 | 95.000 | CC(C)[C@H](O)[C@H](NC(=O)OC(C)(C)C)C(O)=O | 0.1g | 771345913
(2S,3S)-2-((TERT-BUTOXYCARBONYL)AMINO)-3-HYDROXY-4-METHYLPENTANOIC ACID | AstaTech | 102507-16-4 | MFCD25541908 | 247.291 | C11H21NO5 | 95.000 | CC(C)[C@H](O)[C@H](NC(=O)OC(C)(C)C)C(O)=O | 0.1g | 771345913
eMolecules 289889-03-8 | 3-(Benzyl-tert-butoxycarbonyl-amino)-propionic acid | J & W PharmLab LLC | MFCD04037900 | 279.336 | C15H21NO4 | 96.000 | CC(C)(C)OC(=O)N(CCC(O)=O)Cc1ccccc1 | 5g | 452548151
3-(Benzyl-tert-butoxycarbonyl-amino)-propionic acid | J & W PharmLab LLC | 289889-03-8 | MFCD04037900 | 279.336 | C15H21NO4 | 96.000 | CC(C)(C)OC(=O)N(CCC(O)=O)Cc1ccccc1 | 5g | 452548151
eMolecules 380560-89-4 | Medchem Express | DQP-1105 | 5mg | 761506154 | HY-107711 | MFCD02989065 | 558.432 | C29H24BrN3O4
Ambeed | Methyl 4-((tert-butoxycarbonyl)amino)cubane-1-carboxylate | 100mg | 721299306 | A656393 | 883554-71-0 | 277.320 | C15H19NO4
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Medchemexpress LLC Mephenytoin | 50-12-4 | MFCD00022407 | 100.0% | 218.26 g/mol | C12H14N2O2 | 10 MG
Mephenytoin is an anticonvulsant compound supplied for research and analytical use. It is commonly used as a probe substrate for cytochrome P450 enzymes (notably CYP2C19 and CYP2B6) in phenotyping and metabolic studies, and is provided as a high-purity solid suitable for laboratory assays.
- Anticonvulsant compound used in research applications.
- Substrate for CYP2C19 and CYP2B6 for metabolism studies.
- High purity, suitable for analytical work and assays.
- White to off-white solid appearance for easy handling.
- Available in small research quantities and as solution formulations.
Medchemexpress LLC S-Adenosyl-L-methionine chloride dihydrochloride | 86867-01-8 | 75.0% | 507.82 | 1 ML
S-Adenosyl-L-methionine chloride dihydrochloride is an orally active methyl group donor. It is also a dietary supplement with potent antidepressant effects. This compound demonstrates anti-proliferative, pro-apoptotic, and anti-metastatic roles in various cancers. It holds potential for research in cancer, liver disease, and osteoarthritis.
- Orally active methyl group donor
- Dietary supplement with antidepressant effects
- Exhibits anti-proliferative, pro-apoptotic, and anti-metastatic properties in cancers
- Potential for research in cancer, liver disease, and osteoarthritis
Medchemexpress LLC S-adenosyl-L-methionine | 29908-03-0 | MFCD00871208 | 10 MG
S-adenosyl-L-methionine (SAMe) is an endogenous methyl group donor used in biochemical and pharmacological research. The compound is supplied for research and analytical applications and is provided in small milligram pack sizes suitable for assay development and method validation.
- Endogenous methyl group donor used in methylation studies.
- Molecular formula C15H22N6O5S; molecular weight 398.44 g/mol.
- Applicable to biochemical, pharmacological, and liver disease research.
- Available in small-mass pack sizes for assay development.
- Manufacturer datasheet available for specifications and safe handling.
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
Medchemexpress LLC 2,4-imidazolidinedione, 5-phenyl- | 89-24-7 | MFCD00037881 | ≥97.0% | 176.18 g/mol | C9H8N2O2 | 25MG
5-Phenylhydantoin is an antiepileptic research compound and a metabolite of mephenytoin, supplied as a white to off-white solid for research and analytical use only. It has chemical formula C9H8N2O2, molecular weight approximately 176.18 g/mol, CAS 89-24-7, and a reported purity of ≥97% (NMR). Recommended storage: powder at -20°C for long-term stability or 4°C for shorter-term storage; in solvent store at -80°C for extended periods or -20°C for short-term use.
- Antiepileptic compound and metabolite of mephenytoin.
- Reported purity ≥97% by NMR.
- White to off-white solid appearance.
- Chemical formula C9H8N2O2 and molecular weight ~176.18 g/mol.
- Recommended storage conditions for powder and solutions to maintain stability.