Organic nitroso compounds
Sigma Aldrich Fine Chemicals Biosciences N-Nitrosodiethanolamine | 1116-54-7 | MFCD00015522 | 1G
N-Nitrosodiethanolamine | Mol Wt: 134.13 | 1116-54-7 | MFCD00015522 | 1G
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
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.
Medchemexpress LLC N-Nitroso-N-methylurea | 684-93-5 | 103.08 | 5 G
N-Nitroso-N-methylurea is a potent carcinogen, mutagen, and teratogen. It functions as a direct-acting alkylating agent, interacting with DNA, and is known to target multiple animal organs, potentially leading to various cancers or degenerative diseases. This compound also serves as a precursor in the synthesis of diazomethane. It is a flammable solid intended for laboratory use in the manufacture of substances and is stable under recommended storage conditions.
- Functions as a direct-acting alkylating agent
- Interacts with DNA
- Targets multiple animal organs
- Leads to various cancers and/or degenerative diseases
- Precursor in the synthesis of diazomethane
- Used in animal modeling to construct tumor models
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
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.
Cayman Chemical N-NItroso SarcosIn 250mg
A carcinogen; induces the formation of metastatic liver carcinomas in mice at 225 mg/kg
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)
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.
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.