Organic nitroso compounds
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.
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-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 4-nitroso hydrochlorothiazide-13C,15N2,d2 | 63779-86-2 | 99.3% | C613CH5D2ClN215N2O5S2 | 100 UG
4-Nitroso hydrochlorothiazide-13C,15N2,d2 is an isotopically labeled compound, primarily used for research purposes. This compound serves as a tracer and an internal standard for quantitative analysis using techniques such as NMR, GC-MS, or LC-MS. The incorporation of stable heavy isotopes like deuterium, 13C, and 15N into drug molecules is a common practice in drug development to facilitate quantitation and to study their pharmacokinetic and metabolic profiles, as deuteration can influence these aspects.
- Used as a tracer in research applications
- Functions as an internal standard for quantitative analysis
- Suitable for use with NMR, GC-MS, or LC-MS techniques
- Incorporates stable heavy isotopes for enhanced research capabilities
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
Cayman Chemical 5-NItroso-8-quInolInol 50mg
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)
![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.
Cayman Chemical N-NItroso FluoxetIn 10mg
A derivative of fluoxetine; genotoxic to S. typhimurium at 0.06-0.12 mg/ml
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 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
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.
Pfaltz & Bauer N-nitrosodiethylamine 98% - C | 55-18-5 | 10ml
N-nitrosodiethylamine 98% - C | 55-18-5 | 10ml
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
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.