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Filtered Search Results
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.
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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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eMolecules 2-(S)-Piperazine carboxylic acid 2 csa | 147650-71-3 | MFCD02684576 | 1g
Combi-Blocks | 2-(S)-Piperazine carboxylic acid 2 csa | 1g | 448006669 | QA-3957 | 97.000 | 147650-71-3 | MFCD02684576 | 594.740 | C25H42N2O10S2
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![eMolecules 2096998-08-0 | 1-(4-Nitrophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | Combi-Blocks | MFCD20231472 | 383.210 | C19H22BN3O5 | 97.000 | CC1(C)OB(OC1(C)C)c1cccc(NC(=O)Nc2ccc(cc2)[N+]([O-])=O)c1 | 1g | 117545137](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502193130.JPG-250.jpg)
eMolecules 2096998-08-0 | 1-(4-Nitrophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | Combi-Blocks | MFCD20231472 | 383.210 | C19H22BN3O5 | 97.000 | CC1(C)OB(OC1(C)C)c1cccc(NC(=O)Nc2ccc(cc2)[N+]([O-])=O)c1 | 1g | 117545137
1-(4-Nitrophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | Combi-Blocks | 2096998-08-0 | MFCD20231472 | 383.210 | C19H22BN3O5 | 97.000 | CC1(C)OB(OC1(C)C)c1cccc(NC(=O)Nc2ccc(cc2)[N+]([O-])=O)c1 | 1g | 117545137
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Chembridge Corporation 2-(4-METHYLPIPERAZIN-1-YL)ANIL
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2-(4-methylpiperazin-1-yl)aniline; CAS: 180605-36-1
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Sigma Aldrich Fine Chemicals Biosciences Hoechst 33258 solution 1 mg/mL in H2O, >=98.0% (HPLC) | 23491-45-4 | 1ML
Hoechst 33258 solution 1 mg/mL in H2O, >=98.0% (HPLC) | Purity: >=98.0% (HPLC) | Mol Wt: 533.88 | 23491-45-4 | 1ML
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Selleck Chemical LLC PI-3065
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PI-3065 is a selective p110 inhibitor with IC50 of 15 nM 70-fold selectivity over other PI3K family members
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Medchemexpress LLC N-Methylpiperazine-d3 hydrochloride | 2043778-87-4 | 97.0% | C5H11D3Cl2N2 | 25 MG
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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
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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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Sigma Aldrich Fine Chemicals Biosciences bisBenzimide H 33258 powder, BioReagent, suitable for cell culture, >=98% (HPLC and TLC) | 23491-45-4 | MFCD00012679 | 100MG
bisBenzimide H 33258 powder, BioReagent, suitable for cell culture, >=98% (HPLC and TLC) | Purity: >=98% (HPLC and TLC) | Mol Wt: 533.88 | 23491-45-4 | MFCD00012679 | 100MG
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eMolecules 92-54-6 | 1-Phenylpiperazine | Oakwood Chemical | MFCD00005957 | 162.236 | C10H14N2 | 95.000 | C1CN(CCN1)c1ccccc1 | 25g | 537679388
1-Phenylpiperazine | Oakwood Chemical | 92-54-6 | MFCD00005957 | 162.236 | C10H14N2 | 95.000 | C1CN(CCN1)c1ccccc1 | 25g | 537679388
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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 AOBCHEM
5000871649 4-BUTOXY-2 6-DIMETHYLPHENYL
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Aobchem AOBCHEM
5000872613 1- 3-FLUORO-2 5-DIMETHYLPHENYL
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