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Filtered Search Results
Medchemexpress LLC N-methylpiperazine-d3 hydrochloride | 2043778-87-4 | 97.0% | 176.10 | C5H11D3Cl2N2 | 10 MG
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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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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![Accela Chembio Inc 1-[3-(4-methylpiperazin-1-yl)phenyl]methanamine | 5g | 672325-37-0 | MFCD07368540 | 95+% | Shelf Life: 1620 Days | Light Sensitive/air Sensitive/+4](https://assets.fishersci.com/TFS-Assets/CCG/product-images/VN00116475-SY002967-5G.PNG-250.jpg)
Accela Chembio Inc 1-[3-(4-methylpiperazin-1-yl)phenyl]methanamine | 5g | 672325-37-0 | MFCD07368540 | 95+% | Shelf Life: 1620 Days | Light Sensitive/air Sensitive/+4
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1-[3-(4-methylpiperazin-1-yl)phenyl]methanamine | 5g | 672325-37-0 | MFCD07368540 | 95+% | Shelf Life: 1620 Days | Light Sensitive/air Sensitive/+4
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eMolecules 215649-81-3 | 1-(3-Bromophenyl)-piperazin-2-one hydrochloride | Combi-Blocks | MFCD04038499 | 291.570 | C10H12BrClN2O | 95.000 | Cl.Brc1cccc(c1)N1CCNCC1=O | 1g | 517033702
1-(3-Bromophenyl)-piperazin-2-one hydrochloride | Combi-Blocks | 215649-81-3 | MFCD04038499 | 291.570 | C10H12BrClN2O | 95.000 | Cl.Brc1cccc(c1)N1CCNCC1=O | 1g | 517033702
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Medchemexpress LLC N-Methylpiperazine-d4 | 343864-02-8 | MFCD03428306 | 99.4% | C5H8D4N2 | 1 MG
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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
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC N-Methylpiperazine-d | 5MG
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N-Methylpiperazine-d | 5MG
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Accela Chembio Inc 4-(4-methylpiperazino)benzaldehyde | 25g | 27913-99-1 | MFCD00452233 | 98% | Shelf Life: 2520 Days | Light Sensitive/nitrogen Or Argon/+4
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4-(4-methylpiperazino)benzaldehyde | 25g | 27913-99-1 | MFCD00452233 | 98% | Shelf Life: 2520 Days | Light Sensitive/nitrogen Or Argon/+4
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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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Medchemexpress LLC 1-methylpiperazine-2,2,3,3,5,5,6,6-d8 | 917358-65-7 | MFCD03428101 | 98.2% | 108.21 g/mol | C5H4D8N2 | 5 MG
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1-Methylpiperazine-2,2,3,3,5,5,6,6-d8 is the deuterium-labeled isotopologue of 1-methylpiperazine supplied as a high-purity reagent for analytical and research applications. It is designed for use as an internal standard in mass spectrometry, for mechanistic and tracer studies, and wherever stable isotope labeling improves analytical confidence.
- High isotopic enrichment and chemical purity.
- Suitable as an internal standard for mass spectrometry.
- Useful for mechanistic, tracer, and labeling studies.
- Colorless to light yellow liquid form for easy handling.
- Stable under recommended storage conditions to preserve integrity.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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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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Medchemexpress LLC N-Methylpiperazine-d3 hydrochloride | 2043778-87-4 | 97.0% | C5H11D3Cl2N2 | 25 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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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 deuterated labeled N-Methylpiperazine. Stable heavy isotopes are incorporated into drug molecules as tracers for quantitation during drug development, and deuteration can affect pharmacokinetic and metabolic profiles. This compound is for research use only and not sold to patients.
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Incorporates stable heavy isotopes
- Has potential to affect pharmacokinetic and metabolic profiles of drugs
- For research use only
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 5271-26-1 | 2-Phenylpiperazine | Apollo Scientific | MFCD01871362 | 162.236 | C10H14N2 | 97.000 | C1CNC(CN1)c1ccccc1 | 5g | 562441185
2-Phenylpiperazine | Apollo Scientific | 5271-26-1 | MFCD01871362 | 162.236 | C10H14N2 | 97.000 | C1CNC(CN1)c1ccccc1 | 5g | 562441185
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Aobchem N-(4-bromo-2 3-dimethylphenyl)acetamide | ≥97% | CAS 22369-96-6 | C10H12BrNO | 5g
N-(4-bromo-2 3-dimethylphenyl)acetamide | ≥97% | CAS 22369-96-6 | C10H12BrNO | 5g
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Aobchem (4-Butoxy-2 6-dimethylphenyl)(methyl)sulfane | 97% | CAS 2901082-10-6 | C13H20OS | 500mg
(4-Butoxy-2 6-dimethylphenyl)(methyl)sulfane | 97% | CAS 2901082-10-6 | C13H20OS | 500mg
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Aobchem 1-(3-Fluoro-2 5-dimethylphenyl)-2-methylpropan-1-ol | 95% | C12H17FO | 1g
1-(3-Fluoro-2 5-dimethylphenyl)-2-methylpropan-1-ol | 95% | C12H17FO | 1g
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Aobchem (3-Methoxy-2 6-dimethylphenyl)(methyl)sulfane | 97% | CAS 1803773-33-2 | C10H14OS | 250mg
(3-Methoxy-2 6-dimethylphenyl)(methyl)sulfane | 97% | CAS 1803773-33-2 | C10H14OS | 250mg
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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