Organic nitroso compounds
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Filtered Search Results
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 |
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 |
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
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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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 3,4-Dimethoxyphenethyl bromide
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 40173-90-8 |
|---|
Sigma Aldrich Isobutyl nitrite
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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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
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 544707-13-3 |
|---|
Sigma Aldrich Triethylene glycol monomethyl ether
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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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) |
Cayman Chemical 5-Nitroso-8-quinolinol, Purity: ≥95%, CAS: 3565-26-2, 100 mg
An HDAC inhibitor, antitumor agent that at 10 μM can induce oxidative stress contributing to apoptosis and differentiation in MCF-7 breast cancer cells; inhibits T. gondii tachyzoite propagation in human fibroblasts (EC50 = 80 nM) and inhibits P. falciparum growth in human red blood cells (EC50 = 1.3 μM)
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eMolecules 41317-10-6 | 2-Nitroso-5-dimethylaminophenol hydrochloride | Combi-Blocks | MFCD00060162 | 202.640 | C8H11ClN2O2 | 95.000 | Cl.CN(C)c1ccc(N=O)c(O)c1 | 1g | 267203270
2-Nitroso-5-dimethylaminophenol hydrochloride | Combi-Blocks | 41317-10-6 | MFCD00060162 | 202.640 | C8H11ClN2O2 | 95.000 | Cl.CN(C)c1ccc(N=O)c(O)c1 | 1g | 267203270
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eMolecules 56516-72-4 | N-Nitroso-N-(phosphonomethyl)glycine | Toronto Research Chemicals | MFCD01724670 | 198.071 | C3H7N2O6P | 95.000 | OC(=O)CN(CP(O)(O)=O)N=O | 100mg | 601599247
N-Nitroso-N-(phosphonomethyl)glycine | Toronto Research Chemicals | 56516-72-4 | MFCD01724670 | 198.071 | C3H7N2O6P | 95.000 | OC(=O)CN(CP(O)(O)=O)N=O | 100mg | 601599247
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World Precision Instrument SNAP S-Nitroso-N-acetyl-D-penicillamine-SNAP25
SNAP is a stable green crystalline S-nitrosothiol compound that mimics the action of nitric oxide in vivo. It has vasodilatory properties and has been shown to relax isolated bovine coronary artery rings by activating soluble granulate cyclase. This reagent also actuates apoptosis in mouse thymocytes and has been accounted for reversible inactivation of protein Kinase C. SNAP can be used for calibration of all WPI NO sensors. Call for details. M.W. 220.2, Purity > 98% by NMR or TLC.
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Cayman Chemical N-Nitroso-N-ethylaniline, Purity: ≥98%, CAS: 612-64-6, 25 mg
An N-nitrosamine; non-carcinogenic in a survival assay using 2FR450 Rauscher leukemia virus-infected rat embryo cultures; a synthetic intermediate in the synthesis of 3-amino-4-hydrazine-cyclobut-3-ene-1,2-diones as CXCR2 antagonists
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Cayman Chemical N-Nitroso Fluoxetine, Purity: ≥95%, CAS: 150494-06-7, 10 mg
A derivative of fluoxetine; genotoxic to S. typhimurium at 0.06-0.12 mg/ml
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Medchemexpress LLC L-tryptophanamide, N-((3-methyl-1H-inden-2-yl)carbonyl)-D-alanyl-N-((1S)-2-((2R)-2-methyl-2-oxiranyl | 1416709-79-9 | 98.9% | 618.72 g·mol⁻¹ | C37H38N4O5 | 10MM 1ML
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PR-924 is a selective tripeptide epoxyketone inhibitor of the immunoproteasome subunit LMP-7, intended for research use in biochemical and cellular assays. It is supplied in ready-to-use solutions and in solid quantities to support formulation and dosing studies.
- Selective tripeptide epoxyketone LMP-7 inhibitor.
- Available as 10 mM solution in DMSO and multiple solid sizes.
- High reported purity: 98.9%.
- Molecular weight 618.72 g·mol⁻¹; formula C37H38N4O5.
- Soluble in DMSO; in vivo formulation options described for PEG300/tween/saline and corn oil.
- Storage recommendations provided for powder and in solvent to preserve stability.
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