Organic nitroso compounds
eMolecules 886766-60-5 | tert-Butyl 2-phenylpiperazine-1-carboxylate | Ambeed | MFCD07367734 | 262.353 | C15H22N2O2 | 98.000 | CC(C)(C)OC(=O)N1CCNCC1c1ccccc1 | 5g | 601097515
tert-Butyl 2-phenylpiperazine-1-carboxylate | Ambeed | 886766-60-5 | MFCD07367734 | 262.353 | C15H22N2O2 | 98.000 | CC(C)(C)OC(=O)N1CCNCC1c1ccccc1 | 5g | 601097515
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.
Medchemexpress LLC (R)-PR-924 | 98.5% | 618.72 | 1 ML
(R)-PR-924 is an isomer of PR-924, which is a selective tripeptide epoxyketone immunoproteasome subunit LMP-7 inhibitor with an IC50 of 22 nM. It can be used as an experimental control. PR-924 covalently modifies proteasomal N-terminal threonine active sites, inhibits growth, and triggers apoptosis in multiple myeloma (MM) cells, also exhibiting antitumor activities.
- 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
Medchemexpress LLC N-Nitroso-N-methylurea | 684-93-5 | 99.7% | 103.08 | 2 G
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 cause various cancers and/or degenerative diseases. It is also 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 cause various cancers and/or degenerative diseases
- Precursor in the synthesis of diazomethane
- For research use only
![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.
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 N-nitrosomorpholine-d8 | 1219805-76-1 | 99.7% | C4D8N2O2 | 10MG
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.
Medchemexpress LLC TANDSOPIRONE 50.0MG
Tandospirone /SM-3997/ is a potent and selective 5-HT1A receptor partial agonist with a Ki of 27 nM. Tandospirone has anxiolytic and antidepressant activities. Tandospirone can be used for the research of the central nervous system disorders and the underlying mechanisms.For research use only.
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.
BIOHIPPO Research Grade Anti-Human CD185/CXCR5 Biosimilar Antibody (BAY-924), 100 µg
BAY-924 is a research-grade biosimilar antibody targeting CD185/CXCR5. It reacts with Human. Suitable for ELISA, FACS, Functional assay, Research in vivo. This research-grade biosimilar supports comparability, functional, PK/PD and immunogenicity studies. Supplied as 100 ug.
AdipoGen DETA NONOate,Chemical. CAS: 146724-94-9
DETA NONOate, AdipoGen Life Sciences. Chemical. CAS: 146724-94-9. Formula: C4H13N5O2. MW: 163.2. Nitric oxide (NO) donor. The slow release of NO allows the use in experiments investigating the effects of prolonged constant NO delivery to cells and tissues. The half-life time is 20 hours at 37?C and 56 hours at 22-25?C in 0.1M phosphate buffer, pH 7.4. Liberates 2 mol of NO per mol of parent compound. Decomposition of NONOates is nearly instantaneous at pH 5.0.
Cayman Chemical 5-Nitroso-8-quinolinol, Purity: ≥95%, CAS: 3565-26-2, 10 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)
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
