Organic nitroso compounds
Butyl Nitrite 95.0+%, TCI America™
CAS: 544-16-1 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00002058 InChI Key: JQJPBYFTQAANLE-UHFFFAOYSA-N Synonym: 1-butyl nitrite,nitrous acid, butyl ester,n-butyl nitrite,nitrous acid, n-butyl ester,nitrous acid butyl ester,n-butylnitrite,butylnitrite,unii-44p8qg0f3t,ccris 838,n-c4h9ono PubChem CID: 10996 IUPAC Name: butyl nitrite SMILES: CCCCON=O
N-Nitrosomorpholine 99.0+%, TCI America™
CAS: 59-89-2 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00039710 InChI Key: ZKXDGKXYMTYWTB-UHFFFAOYSA-N Synonym: n-nitrosomorpholine,nitrosomorpholine,morpholine, 4-nitroso,n-nitrosomorpholin,nmor,morpholine, n-nitroso,n-nitrosomorfolin,n-nitrosomorfolin czech,n-nitrosomorpholin german,unii-3l25fo7fn7 PubChem CID: 6046 ChEBI: CHEBI:76326 IUPAC Name: 4-nitrosomorpholine SMILES: C1COCCN1N=O
Benzil Dioxime 98.0+%, TCI America™
CAS: 23873-81-6 Molecular Formula: C14H12N2O2 Molecular Weight (g/mol): 240.26 MDL Number: MFCD00002113 InChI Key: JJZONEUCDUQVGR-VCFJNTAESA-N Synonym: diphenylglyoxime,benzil dioxime,ethanedione, diphenyl-, dioxime, e,e,diphenyl glyoxime,beta-benzil dioxime,gamma-benzil dioxime,n-z-2-nitroso-1,2-diphenylethenyl hydroxylamine,unii-ji58npg8m0,unii-pqn86x6991,ji58npg8m0 PubChem CID: 5369401 IUPAC Name: (Z)-N-[(2E)-2-(hydroxyimino)-1,2-diphenylethylidene]hydroxylamine SMILES: O\N=C(\C(=N/O)\C1=CC=CC=C1)/C1=CC=CC=C1
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.
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.
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.
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.
Medchemexpress LLC Pr-924 | 1416709-79-9 | 98.9% | 618.72 | C37H38N4O5 | 25MG
PR-924 is a selective tripeptide epoxyketone inhibitor targeting the immunoproteasome subunit LMP-7. It covalently modifies proteasomal N-terminal threonine active sites, exhibits low-nanomolar potency (IC50 ≈ 22 nM), and has demonstrated antiproliferative and pro-apoptotic activity in multiple myeloma models. Intended for research use only.
- Selective LMP-7 inhibition with low-nanomolar potency (IC50 ≈ 22 nM).
- Covalent, irreversible mechanism of action for target engagement.
- Demonstrated antiproliferative and pro-apoptotic activity in preclinical models.
- High purity to support reproducible experimental results.
- Available in multiple solid and solution formats for flexible dosing.
- Supplied for research use only; not for human use.
Cayman Chemical N-NItroso-N-ethylnIlIn 10mg
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
Medchemexpress LLC (R)-PR-924 | 00-00-0 | 98.5% | 618.72 g·mol⁻1 | C37H38N4O5 | 5 MG
(R)-PR-924 is the R-enantiomer of a selective tripeptide epoxyketone immunoproteasome inhibitor supplied as a research reagent for use as an experimental control in proteasome inhibition studies. It covalently modifies proteasomal N-terminal threonine active sites and is used in cellular assays of growth inhibition and apoptosis.
- R-enantiomer suitable for control experiments.
- High purity, 98.5%.
- Supplied as 5 mg solid for laboratory use.
- Covalently modifies proteasomal N-terminal threonine active sites.
- Useful in cellular assays of proteasome inhibition and apoptosis.
Medchemexpress LLC S-nitroso-N-acetyl-DL-penicillamine | 67776-06-1 | 98.8% | 5 MG
S-nitroso-N-acetyl-DL-penicillamine (SNAP) is a nitric oxide donor commonly used in biochemical research to provide controlled NO release for studies of vascular function, signaling pathways, and platelet aggregation. It is supplied as a high-purity research chemical for in vitro experiments.
- Releases nitric oxide under physiological conditions.
- Suitable for studies of vasodilation and platelet aggregation.
- High purity (98.8% by HPLC) as confirmed by COA.
- Defined molecular properties: 220.25 g/mol, formula C7H12N2O4S.
- Available in small research pack sizes for laboratory use.
eMolecules Pharmablock / tert-butyl 2-phenylpiperazine-1-carboxylate / 25mg / 788479716 / PB07807 / 0.000 / 886766-60-5 / MFCD07367734 / 262.353 / C15H22N2O2
Pharmablock / tert-butyl 2-phenylpiperazine-1-carboxylate / 25mg / 788479716 / PB07807 / 0.000 / 886766-60-5 / MFCD07367734 / 262.353 / C15H22N2O2