Organic nitroso compounds
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Filtered Search Results
N-Nitrosoheptamethyleneimine 99.0+%, TCI America™
CAS: 20917-49-1 Molecular Formula: C7H14N2O Molecular Weight (g/mol): 142.20 MDL Number: MFCD00059811 InChI Key: RCFKQVLHWYOSFF-UHFFFAOYSA-N Synonym: Heptamethylenenitrosamine PubChem CID: 30360 IUPAC Name: 1-nitrosoazocane SMILES: O=NN1CCCCCCC1
| PubChem CID | 30360 |
|---|---|
| CAS | 20917-49-1 |
| Molecular Weight (g/mol) | 142.20 |
| MDL Number | MFCD00059811 |
| SMILES | O=NN1CCCCCCC1 |
| Synonym | Heptamethylenenitrosamine |
| IUPAC Name | 1-nitrosoazocane |
| InChI Key | RCFKQVLHWYOSFF-UHFFFAOYSA-N |
| Molecular Formula | C7H14N2O |
N-Nitrosodiethanolamine 97.0+%, TCI America™
CAS: 1116-54-7 Molecular Formula: C4H10N2O3 Molecular Weight (g/mol): 134.135 MDL Number: MFCD00015522 InChI Key: YFCDLVPYFMHRQZ-UHFFFAOYSA-N Synonym: Diethanolnitrosamine, NDELA PubChem CID: 14223 ChEBI: CHEBI:82357 IUPAC Name: N,N-bis(2-hydroxyethyl)nitrous amide SMILES: C(CO)N(CCO)N=O
| PubChem CID | 14223 |
|---|---|
| CAS | 1116-54-7 |
| Molecular Weight (g/mol) | 134.135 |
| ChEBI | CHEBI:82357 |
| MDL Number | MFCD00015522 |
| SMILES | C(CO)N(CCO)N=O |
| Synonym | Diethanolnitrosamine, NDELA |
| IUPAC Name | N,N-bis(2-hydroxyethyl)nitrous amide |
| InChI Key | YFCDLVPYFMHRQZ-UHFFFAOYSA-N |
| Molecular Formula | C4H10N2O3 |
3-Hydroxy-4-Nitroso-2,7- Naphthalenedisulfonic Acid Disodium Salt, Solstice
CAS: 525-05-3 Molecular Formula: C10H5NNa2O8S2 Molecular Weight (g/mol): 377.25 MDL Number: MFCD00149246 InChI Key: DMKMTGULLYISBH-UHFFFAOYSA-L Synonym: nitroso-r salt,nitroso r,sodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate,disodium 1-nitroso-2-naphthol-3,6-disulfonate,nitroso r salt,1-nitroso-3,6-disulfonate,2,7-naphthalenedisulfonic acid, 3-hydroxy-4-nitroso-, disodium salt,3-hydroxy-4-nitroso-2,7-naphthalenedisulfonic acid disodium salt,1-nitroso-2-naphthol-3,6-disulfonic acid disodium salt,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate PubChem CID: 10672 IUPAC Name: disodium;3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate SMILES: [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O
| PubChem CID | 10672 |
|---|---|
| CAS | 525-05-3 |
| Molecular Weight (g/mol) | 377.25 |
| MDL Number | MFCD00149246 |
| SMILES | [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O |
| Synonym | nitroso-r salt,nitroso r,sodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate,disodium 1-nitroso-2-naphthol-3,6-disulfonate,nitroso r salt,1-nitroso-3,6-disulfonate,2,7-naphthalenedisulfonic acid, 3-hydroxy-4-nitroso-, disodium salt,3-hydroxy-4-nitroso-2,7-naphthalenedisulfonic acid disodium salt,1-nitroso-2-naphthol-3,6-disulfonic acid disodium salt,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate |
| IUPAC Name | disodium;3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate |
| InChI Key | DMKMTGULLYISBH-UHFFFAOYSA-L |
| Molecular Formula | C10H5NNa2O8S2 |
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 Isobutyl nitrite
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| Boiling Point | 66°C to 67°C (lit.) |
|---|---|
| Percent Purity | 95% |
| Linear Formula | (CH3)2 CHCH2ONO |
| CAS | 542-56-3 |
| Molecular Weight (g/mol) | 103.12 |
| MDL Number | MFCD00002056 |
| Refractive Index | n20/D 1.373 (literature) |
| RTECS Number | RA0805000 |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C4H9NO2 |
| EINECS Number | 208-819-7 |
| Density | 0.87 g/mL (at 25°C (literature)) |
Sigma Aldrich 4-(4-Hydroxybut-1-yn-1-yl)benzaldehyde
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| CAS | 544707-13-3 |
|---|
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) |
Sigma Aldrich Fine Chemicals Biosciences N-Nitrosodiethylamine ISOPAC(R) | 55-18-5 | MFCD00013890 | 1G
N-Nitrosodiethylamine ISOPAC(R) | Mol Wt: 102.14 | 55-18-5 | MFCD00013890 | 1G
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A2B CHEM LLC
NC4007856 1G OF 4-NITROSODIPHENYLAMINE
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Sigma Aldrich Fine Chemicals Biosciences N-Nitrosodiethanolamine | 1116-54-7 | MFCD00015522 | 1G
N-Nitrosodiethanolamine | Mol Wt: 134.13 | 1116-54-7 | MFCD00015522 | 1G
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AccuStandard, Inc N-NITROSO FLUOXETINE IN METHNL
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NC3445810 N-NITROSO FLUOXETINE IN METHNL
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Sigma Aldrich Fine Chemicals Biosciences N-Nitrosodiethylamine Phar1G
Pharmaceutical secondary standards for application in quality control provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards
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Medchemexpress LLC N-nitrosomorpholine-d8 | 1219805-76-1 | 99.7% | C4D8N2O2 | 10MG
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N-Nitrosomorpholine-d8 is the deuterium-labeled analog of N-nitrosomorpholine, provided as an isotope-labeled internal standard for analytical and tracer applications. It is intended for quantitative analysis and method development in NMR, GC-MS, and LC-MS assays. The compound is light-sensitive and is a known strong animal carcinogen; handle with appropriate safety precautions.
- Deuterium labeled for use as an internal standard in quantitative NMR, GC-MS, and LC-MS.
- High chemical purity (99.74%).
- Molecular formula C4D8N2O2 and molecular weight 124.17.
- Available in small, analytical sizes suitable for reference standards.
- Light-sensitive; requires controlled storage and handling.
- Suitable as a tracer for method development and quantitative analysis.
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Cayman Chemical N-NItroso-N-methylnIlIn 100mg
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An N-nitrosamine; induces the formation of esophageal, pharyngeal, and tongue tumors in rats at 200 mg/L in the drinking water or 15 mg/ml via oral gavage; toxic to rats (LD50s = 336 and 225 mg/kg for male and female rats, respectively); reduces survival of hamsters but only induces a low incidence of tumors at 5 mg/week for a total dose of 1.8 mmol
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Cayman Chemical N-NItroso nbIvolol 10mg
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A derivative of nebivolol
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