Organic nitroso compounds
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Sigma Aldrich 4-(4-Hydroxybut-1-yn-1-yl)benzaldehyde
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| CAS | 544707-13-3 |
|---|
Sigma Aldrich Nitrosobenzene
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| Boiling Point | 59°C (18 mmHg) |
|---|---|
| Percent Purity | ≥97% |
| Linear Formula | C6H5NO |
| CAS | 586-96-9 |
| Molecular Weight (g/mol) | 107.11 |
| MDL Number | MFCD00002059 |
| Synonym | NOB |
| RTECS Number | DA6497525 |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C6H5NO |
| EINECS Number | 209-591-1 |
| Melting Point | 65°C to 69°C (lit.) |
Sigma Aldrich Triethylene glycol monomethyl ether
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| Boiling Point | 122°C |
|---|---|
| Percent Purity | 95% |
| Linear Formula | CH3(OCH2CH2)3 OH |
| CAS | 112-35-6 |
| Molecular Weight (g/mol) | 164.2 |
| MDL Number | MFCD00002875 |
| Refractive Index | n20/D 1.439 (literature) |
| Synonym | Methyltriglycol |
| RTECS Number | KL6390000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H16O4 |
| EINECS Number | 203-962-1 |
| Density | 1.026 g/mL (at 25°C) |
eMolecules 2-(4-hydroxybutyl)isoindoline-1,3-dione | 24697-70-9 | MFCD00204335 | 250mg
WuXi AppTec | 2-(4-hydroxybutyl)isoindoline-1,3-dione | 250mg | 583184877 | LN00306677 | | 24697-70-9 | MFCD00204335 | 219.240 | C12H13NO3
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eMolecules N-Nitroso-N-(phosphonomethyl)glycine | 56516-72-4 | MFCD01724670 | 100mg
Toronto Research Chemicals | N-Nitroso-N-(phosphonomethyl)glycine | 100mg | 601599247 | N545150 | | 56516-72-4 | MFCD01724670 | 198.071 | C3H7N2O6P
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eMolecules 2-Nitroso-5-dimethylaminophenol HCl | 41317-10-6 | MFCD00060162 | 1g
Combi-Blocks | 2-Nitroso-5-dimethylaminophenol HCl | 1g | 267203270 | QG-9472 | 95.000 | 41317-10-6 | MFCD00060162 | 202.640 | C8H11ClN2O2
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eMolecules 1,3-Bis(4-hydroxybutyl)tetramethyldisiloxane | 5931-17-9 | MFCD00039554 | 1g
Combi-Blocks | 1,3-Bis(4-hydroxybutyl)tetramethyldisiloxane | 1g | 517034181 | QC-1660 | 95.000 | 5931-17-9 | MFCD00039554 | 278.539 | C12H30O3Si2
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Medchemexpress LLC N-Nitroso-N-methylurea | 684-93-5 | 99.7% | 103.08 | 500 MG
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N-Nitroso-N-methylurea is a potent carcinogen, mutagen, and teratogen. It acts as a direct-acting alkylating agent that interacts with DNA, targeting multiple animal organs to induce various cancers and/or degenerative diseases. It is also utilized as a precursor in the synthesis of diazomethane.
- Potent carcinogen, mutagen, and teratogen
- Direct-acting alkylating agent that interacts with DNA
- Targets multiple animal organs to induce various cancers and/or degenerative diseases
- Precursor in the synthesis of diazomethane
- Can be used to construct rat tumor models
- Increases cellular NF-κB activity and I-κBα phosphorylation in human malignant keratinocytes
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Medchemexpress LLC Nitroso diisobutylamine-d4 | 1794897-96-3 | C8H14D4N2O | 2.5 MG
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Nitroso diisobutylamine-d4 is the deuterium labeled Nitroso diisobutylamine. This organic compound can be used as a tracer or as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Used as a tracer
- Used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
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Medchemexpress LLC N-Nitrosomorpholine-d8 | 1219805-76-1 | 99.7% | 1 MG
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N-Nitrosomorpholine-d8 is a deuterium-labeled version of N-Nitrosomorpholine, a light-sensitive nitrosamine and a strong animal carcinogen. This compound is intended for research use only and can be utilized as a tracer or an internal standard for quantitative analysis. Stable heavy isotopes, such as deuterium, are incorporated into drug molecules for quantitation during drug development, with potential impacts on pharmacokinetic and metabolic profiles.
- Used as a tracer
- Functions as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Deuterium-labeled compound
- Suitable for research use only
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