Organic nitroso compounds
Cayman Chemical 5-NItroso-8-quInolInol 10mg
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)
Chemscene ChemScene | N-Nitroso-N-phenylhydroxylamine aluminum salt | 500G | CS-0201281 | 0.98 | 15305-07-4| MFCD00144989 | 438.33
ChemScene | N-Nitroso-N-phenylhydroxylamine aluminum salt | 500G | CS-0201281 | 0.98 | 15305-07-4| MFCD00144989 | 438.33
Cayman Chemical N-NItroso SarcosIn-d3 1mg
An internal standard for the quantification of nitroso sarcosine by GC- or LC-MS
Medchemexpress LLC 4-nitroso hydrochlorothiazide-13C,15N2,d2 | 63779-86-2 | 99.3% | C613CH5D2ClN215N2O5S2 | 1 MG
4-Nitroso hydrochlorothiazide-13C,15N2,d2 is a deuterium, 13C-, and 15-labeled version of 4-Nitroso hydrochlorothiazide. Stable heavy isotopes of hydrogen, carbon, and other elements are incorporated into drug molecules primarily for use as tracers in the drug development process for quantitation. Deuteration is notable for its potential to influence the pharmacokinetic and metabolic profiles of drugs.
- This compound serves as a tracer.
- It can be utilized as an internal standard for quantitative analysis through techniques such as NMR, GC-MS, or LC-MS.
Medchemexpress LLC Butanoic acid, 4-(methylnitrosoamino)- | 61445-55-4 | MFCD00869939 | 99.9% | 146.14 g/mol | C5H10N2O3 | 25 MG
N-Nitroso-N-methyl-4-aminobutyric acid is a tobacco-specific nitrosamine used as a research chemical and reference standard for analytical and toxicology studies. The product is supplied as a high-purity, neat chemical with documented analytical data and handling guidance.
Cayman Chemical N-NItroso SarcosIn 50mg
A carcinogen; induces the formation of metastatic liver carcinomas in mice at 225 mg/kg
Enzo Life Sciences Spermine NONOate (5mg). CAS: 136587-13-8
Nitric oxide (NO) donor. A convenient reagent for preparing aqueous solutions of NO. Alternative name: SPER/NO, (Z)-1-N-[3-Aminopropyl]-N-[4-(3-aminopropylammonio)butyl]-amino-diazen-1-ium-1,2-diolate. Purity: ≥97% (NMR). Solubility: Soluble in water, methanol or 100% ethanol. Long Term Storage: -80°C.
![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 | 98.5% | 618.72 | 100 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000438557-Logo.png-250.jpg){kind=logo}
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 | 98.5% | 618.72 | 100 MG
(R)-PR-924 is an isomer of PR-924 and can be used as an experimental control. PR-924 is a selective tripeptide epoxyketone immunoproteasome subunit LMP-7 inhibitor with an IC50 of 22 nM. It covalently modifies proteasomal N-terminal threonine active sites, inhibits growth, and triggers apoptosis in multiple myeloma (MM) cells, demonstrating antitumor activities.
- Can be used as an experimental control.
- Selective tripeptide epoxyketone immunoproteasome subunit LMP-7 inhibitor.
- Covalently modifies proteasomal N-terminal threonine active sites.
- Inhibits growth and triggers apoptosis in multiple myeloma (MM) cells.
- Exhibits antitumor activities.
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
Medchemexpress LLC N-Nitroso-3-azabicyclo[3.3.0]octane-d4 | 1346604-35-0 | 95.0% | C7H8D4N2O | 100 MG
N-Nitroso-3-azabicyclo[3.3.0]octane-d4 is the deuterium labeled N-Nitroso-3-azabicyclo[3.3.0]octane. It is for research use only and not intended for human use. Deuterium labeled compounds can be used as tracers or internal standards for quantitative analysis by methods like NMR, GC-MS, or LC-MS. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
Medchemexpress LLC S-nitroso-N-acetyl-DL-penicillamine | 67776-06-1 | 98.8% | 100 MG
S-nitroso-N-acetyl-DL-penicillamine (SNAP) is a nitric oxide donor used in biochemical and physiological research to release NO. It acts as a stable inhibitor of platelet aggregation and is supplied as a powdered reagent for laboratory studies.
- Acts as a nitric oxide donor and inhibitor of platelet aggregation.
- Molecular formula C7H12N2O4S and molecular weight 220.25 g/mol.
- Purity 98.8% (as supplied).
- Powder form, commonly available in small research pack sizes such as 100 MG.
- Stored at low temperature to maintain stability (powder storage at -20°C recommended).
- Used in studies of nitric oxide signaling, platelet function, and related assays.
![Medchemexpress LLC N-nitroso-3-azabicyclo[3.3.0]octane-d4 | 1346604-35-0 | 95.0% | C7H8D4N2O | 10MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000258410.png-250.jpg)
Medchemexpress LLC N-nitroso-3-azabicyclo[3.3.0]octane-d4 | 1346604-35-0 | 95.0% | C7H8D4N2O | 10MG
N-Nitroso-3-azabicyclo[3.3.0]octane-d4 is a deuterium-labeled N-nitroso azabicyclic compound supplied for research use as an isotope-labeled standard. It is intended for use as a tracer or internal standard in quantitative analyses by NMR, GC-MS, or LC-MS, and is provided with specified purity and cold-storage recommendations to maintain stability.
- Deuterium-labeled internal standard for quantitative analysis.
- Suitable for NMR, GC-MS, and LC-MS applications.
- Provided with stated purity of 95.0%.
- Available in multiple small pack sizes, including 10 mg, for trace-level work.
- Recommended storage: pure form at -20°C; in solvent, -80°C for extended stability.