accessibility menu, dialog, popup

UserName

Drug Standards

Standard-value, reference solutions designed to facilitate accurate chromatographic and mass spectrometry-based toxicology and forensic detection of drugs and pharmaceuticals.
Solvent or Matrix 
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (3)
  • (2)

Solvent or Matrix

  • (2)
Keyword Search:
1 – 3 of 3 results
1

ICH/USP Oral Target Elements Standard A: Hg @ 30; As @ 15; Cd, Pb @ 5 μg/mL in 2% HNO3, VHG™

VHG Labs offers ISO 17034 metallo-organic and aqueous inorganic certified reference materials for oil, fuel, and coolant analysis as well as a variety of certified standards for environmental, pharmaceutical, and industrial applications

2

ICH/USP Class 1&2A Combined Target Elements: Ni @ 20; As @ 15; V @ 10; Co, Pb @ 5; Hg @ 3; Cd @ 2 μg/mL in 2% HNO3, VHG™

VHG Labs offers ISO 17034 metallo-organic and aqueous inorganic certified reference materials for oil, fuel, and coolant analysis as well as a variety of certified standards for environmental, pharmaceutical, and industrial applications

3

[(N-Acryloylamino)phenyl]mercuric Chloride, 90%, TRC

CAS: 72136-45-9 Molecular Formula: C9H8ClHgNO Molecular Weight (g/mol): 382.21 Synonym: Chloro[4-[(1-oxo-2-propen-1-yl)amino]phenyl]mercury,N-Phenyl-2-propenamide Mercury Complex,APM; IUPAC Name: chloro-[4-(prop-2-enoylamino)phenyl]mercury SMILES: C=CC(NC1=CC=C([Hg]Cl)C=C1)=O

CAS 72136-45-9
Molecular Weight (g/mol) 382.21
SMILES C=CC(NC1=CC=C([Hg]Cl)C=C1)=O
Synonym Chloro[4-[(1-oxo-2-propen-1-yl)amino]phenyl]mercury,N-Phenyl-2-propenamide Mercury Complex,APM;
IUPAC Name chloro-[4-(prop-2-enoylamino)phenyl]mercury
Molecular Formula C9H8ClHgNO