AA and ICP Standards

VeriSpec™ As⁵⁺ Standard for ICP 100 ppm, Ricca Chemical

CAS: 12044-50-7 Molecular Formula: As2H2O6 Molecular Weight (g/mol): 247.853 InChI Key: XSIWZGKXZLITBO-UHFFFAOYSA-N PubChem CID: 16211720 SMILES: O.O=[As](=O)O[As](=O)=O

VeriSpec™ Varian Calibration Standard, Ricca Chemical

1000 ppm Ca, Fe, K, Mg, Na; 10 ppm Ag, Al, As, Ba, Be, Cd, Co, Cr, Cu, Mn, Mo, Ni, Pb, Sb, Se, Th, T

VeriSpec™ Bismuth Standard for ICP/MS 10 ppm in 2% HNO₃, Ricca Chemical

CAS: 10035-06-0 Molecular Formula: BiH10N3O14 Molecular Weight (g/mol): 485.07 MDL Number: MFCD00149157 InChI Key: FBXVOTBTGXARNA-UHFFFAOYSA-N PubChem CID: 160911 IUPAC Name: bismuth(3+) pentahydrate trinitrate SMILES: O.O.O.O.O.[Bi+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

VeriSpec™ Titanium Standard for ICP/MS 10 ppm in 2% HNO₃/HF, Ricca Chemical

Ricca Chemical Company VeriSpec™ Lead Standard for ICP/MS 100 ppm in 2% HNO₃, Ricca Chemical

CAS: 10099-74-8 Molecular Formula: N2O6Pb Molecular Weight (g/mol): 331.20 MDL Number: MFCD00011153 InChI Key: RLJMLMKIBZAXJO-UHFFFAOYSA-N PubChem CID: 24924 ChEBI: CHEBI:37187 IUPAC Name: λ2-lead(2+) dinitrate SMILES: [Pb++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

VeriSpec™ Titanium Standard for ICP/MS 100 ppm in 2% HNO₃/HF, Ricca Chemical

CAS: 16962-40-6

VeriSpec™ Rhodium Standard for ICP/MS 10 ppm in 2% HCl, Ricca Chemical

Ricca Chemical Company VeriSpec™ Manganese Standard for ICP/MS 10 ppm in 2% HNO₃, Ricca Chemical

CAS: 10377-66-9 Molecular Formula: MnN2O6 Molecular Weight (g/mol): 178.946 InChI Key: MIVBAHRSNUNMPP-UHFFFAOYSA-N PubChem CID: 61511 IUPAC Name: manganese(2+);dinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Mn+2]

VeriSpec™ Interference Check Solution A, Ricca Chemical

20,000 ppm Cl, Ca 3000 ppm; 2500 ppm Fe, Na; 2000 ppm C; 1000 ppm Al, Mg, P, K, S; 20 ppm Mo, Ti /nM

VeriSpec™ Nickel Standard for ICP/MS 100 ppm in 2% HNO₃, Ricca Chemical

CAS: 13138-45-9 Molecular Formula: H12N2NiO12 Molecular Weight (g/mol): 290.79 MDL Number: MFCD00011139 InChI Key: AOPCKOPZYFFEDA-UHFFFAOYSA-N PubChem CID: 25736 IUPAC Name: nickel(2+) hexahydrate dinitrate SMILES: O.O.O.O.O.O.[Ni++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

VeriSpec™ Multi-Element Standard 9, Ricca Chemical

100 ppm: As, Be, Pb, Cd, Cr, Ni, Hg, Se, Tl /nManufactured and Tested in an ISO 17025/Guide 34 Facil

Ricca Chemical Company VeriSpec™ Copper Standard for ICP/MS 100 ppm in 2% HNO₃, Ricca Chemical

CAS: 3251-23-8 Molecular Formula: CuN2O6 Molecular Weight (g/mol): 187.554 InChI Key: XTVVROIMIGLXTD-UHFFFAOYSA-N PubChem CID: 18616 ChEBI: CHEBI:78036 IUPAC Name: copper;dinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cu+2]

VeriSpec™ Iron Standard for ICP/MS 100 ppm in 2% HNO₃, Ricca Chemical

CAS: 10421-48-4 Molecular Formula: FeN3O9 Molecular Weight (g/mol): 241.857 InChI Key: VCJMYUPGQJHHFU-UHFFFAOYSA-N PubChem CID: 25251 IUPAC Name: iron(3+);trinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Fe+3]

VeriSpec™ Molybdenum Standard for ICP/MS 100 ppm in H₂O, Ricca Chemical

CAS: 12027-67-7 Molecular Formula: H24Mo7N6O24 Molecular Weight (g/mol): 1163.85 MDL Number: MFCD00064633 InChI Key: MISTUIVWPMGXFX-UHFFFAOYSA-T PubChem CID: 71306766 IUPAC Name: hexaammonium dodecaoxododecacyclo[7.5.1.13,5.13,13.15,7.17,9.01,4.01,6.01,8.02,13.011,14.011,15]heptamolybdoxane-2,4,6,8,14,15-hexakis(ylium) SMILES: [NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].O=[Mo]123(=O)O[Mo]45(=O)(=O)O[Mo]67(=O)(=O)O[Mo]89(=O)(=O)O[Mo]%10%11(=O)(=O)O[Mo]%12(=O)(=O)(O1)[O+]2[Mo]([O+]34)([O+]56)([O+]%10%12)([O+]78)[O+]9%11

VeriSpec™ Ruthenium Standard for ICP/MS 10 ppm in 2% HCl, Ricca Chemical