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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences Terazosin hydrochloride dihydrate European Pharmacopoeia (EP) Reference Standard | 70024-40-7 | MFCD00941408 |
Terazosin hydrochloride dihydrate European Pharmacopoeia (EP) Reference Standard | Mol Wt: 459.92 | 70024-40-7 | MFCD00941408 |
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Medchemexpress LLC N-methylpiperazine-d3 hydrochloride | 2043778-87-4 | 97.0% | 176.10 | C5H11D3Cl2N2 | 10 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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N-Methylpiperazine-d3 hydrochloride is a deuterium-labeled hydrochloride salt of N-methylpiperazine supplied for research and analytical applications. It is provided as a high-purity isotopically labeled reference material intended for use as a tracer or internal standard in mass spectrometry and quantitative analyses.
- Deuterium-labeled internal standard for mass spectrometry.
- Purity 97.0% d3, suitable for analytical work.
- White to off-white solid with defined storage requirements to preserve integrity.
- Stable when stored sealed at 4°C, away from moisture and light.
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Medchemexpress LLC N-Methylpiperazine-d4 | 343864-02-8 | MFCD03428306 | 99.4% | C5H8D4N2 | 1 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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N-Methylpiperazine-d4 is the deuterium-labeled N-Methylpiperazine, intended for research use only. This compound serves as a tracer or internal standard for quantitative analysis using techniques like NMR, GC-MS, or LC-MS. Stable heavy isotopes, such as deuterium, are integrated into drug molecules primarily for quantitation during the drug development process. Deuteration is gaining recognition for its potential to influence the pharmacokinetic and metabolic profiles of various drugs.
- Research-grade deuterium-labeled compound
- Suitable for quantitative analysis
- Can be used as a tracer or internal standard
- Potential to affect pharmacokinetic and metabolic profiles of drugs
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Medchemexpress LLC 2-(1-Piperazinyl)pyrimidine | 20980-22-7 | 164.21 | 1 G
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2-(1-Piperazinyl)pyrimidine is the major metabolite of Tandospirone (HY-14558), categorized as an Endogenous Metabolite with a Metabolic Enzyme/Protease pathway. This product is for research use only and has not been fully validated for medical applications.
- Major metabolite of Tandospirone
- Categorized as an endogenous metabolite
- Appears as colorless to off-white solid below 32°C and liquid above 34°C
- High purity of 99.94%
- Soluble in DMSO at 100 mg/mL
- Structure confirmed by 1H NMR and LCMS
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eMolecules 870719-85-0 | 2-(4-Boc-piperazinyl)-2-(2-furanyl)acetic acid | Chem-Impex | MFCD04115157 | 310.350 | C15H22N2O5 | 99.000 | CC(C)(C)OC(=O)N1CCN(CC1)C(C(O)=O)c1ccco1 | 1g | 112748285
2-(4-Boc-piperazinyl)-2-(2-furanyl)acetic acid | Chem-Impex | 870719-85-0 | MFCD04115157 | 310.350 | C15H22N2O5 | 99.000 | CC(C)(C)OC(=O)N1CCN(CC1)C(C(O)=O)c1ccco1 | 1g | 112748285
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=O | 0.25g | 340373045](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502466139.JPG-250.jpg)
eMolecules 70091-75-7 | ETHYL 2-(4-NITROPHENYL)-2-OXOACETATE | AstaTech | MFCD00051841 | 223.184 | C10H9NO5 | 95.000 | CCOC(=O)C(=O)c1ccc(cc1)[N+]([O-])=O | 0.25g | 340373045
ETHYL 2-(4-NITROPHENYL)-2-OXOACETATE | AstaTech | 70091-75-7 | MFCD00051841 | 223.184 | C10H9NO5 | 95.000 | CCOC(=O)C(=O)c1ccc(cc1)[N+]([O-])=O | 0.25g | 340373045
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Chembridge Corporation 2-(4-METHYLPIPERAZIN-1-YL)ANIL
2-(4-methylpiperazin-1-yl)aniline; CAS: 180605-36-1
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Aobchem 5-(4-Bromo-3 5-dimethylphenyl)thiazol-2-amine | ≥97% | CAS 2734777-49-0 | C11H11BrN2S | 500mg
5-(4-Bromo-3 5-dimethylphenyl)thiazol-2-amine | ≥97% | CAS 2734777-49-0 | C11H11BrN2S | 500mg
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Aobchem (2-Hydroxy-3 5-dimethylphenyl)boronic acid | ≥95% | CAS 259209-23-9 | C8H11BO3 | 250mg
(2-Hydroxy-3 5-dimethylphenyl)boronic acid | ≥95% | CAS 259209-23-9 | C8H11BO3 | 250mg
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Aobchem (3-Methoxy-2 5-dimethylphenyl)(methyl)sulfane | 95% | CAS 1806537-78-9 | C10H14OS | 1g
(3-Methoxy-2 5-dimethylphenyl)(methyl)sulfane | 95% | CAS 1806537-78-9 | C10H14OS | 1g
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Aobchem 1-(3 4-Dimethylphenyl)-2-fluoroethanone | 95% | CAS 2027556-81-4 | C10H11FO | 500mg
1-(3 4-Dimethylphenyl)-2-fluoroethanone | 95% | CAS 2027556-81-4 | C10H11FO | 500mg
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Aobchem 1-(4-Bromo-2 5-dimethylphenyl)propan-1-ol | 95% | CAS 1339593-35-9 | C11H15BrO | 500mg
1-(4-Bromo-2 5-dimethylphenyl)propan-1-ol | 95% | CAS 1339593-35-9 | C11H15BrO | 500mg
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Aobchem Cyclohexyl(2 3-dimethylphenyl)methanone | ≥95% | CAS 898769-12-5 | C15H20O | 1g
Cyclohexyl(2 3-dimethylphenyl)methanone | ≥95% | CAS 898769-12-5 | C15H20O | 1g
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Aobchem 1-(4-Chloro-3 5-dimethylphenyl)-2 2-difluoro-1-propanone | 95% | CAS 2565805-61-8 | C11H11ClF2O | 1g
1-(4-Chloro-3 5-dimethylphenyl)-2 2-difluoro-1-propanone | 95% | CAS 2565805-61-8 | C11H11ClF2O | 1g
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Aobchem 1-(2 5-Dimethylphenyl)-2 2-difluoro-1-propanone | 95% | CAS 1882547-09-2 | C11H12F2O | 250mg
1-(2 5-Dimethylphenyl)-2 2-difluoro-1-propanone | 95% | CAS 1882547-09-2 | C11H12F2O | 250mg
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