AA and ICP Standards

Zirconium ICP Standard, 1000 ppm Zr in 3% HNO₃, Ricca Chemical

CAS: 13826-66-9 Molecular Formula: H2N2O7Zr Molecular Weight (g/mol): 233.247 InChI Key: UJVRJBAUJYZFIX-UHFFFAOYSA-N PubChem CID: 83761 IUPAC Name: nitric acid;oxozirconium SMILES: [N+](=O)(O)[O-].[N+](=O)(O)[O-].O=[Zr]

Bismuth ICP Standard, 10,000 ppm Bi in 5% HNO₃, Ricca Chemical

CAS: 7440-69-9 Molecular Formula: Bi Molecular Weight (g/mol): 208.98 MDL Number: MFCD00134033 InChI Key: JCXGWMGPZLAOME-UHFFFAOYSA-N PubChem CID: 5359367 ChEBI: CHEBI:33301 IUPAC Name: bismuth SMILES: [Bi]

Mercury ICP Standard, 1000 ppm Hg in 3% HNO₃, Ricca Chemical

CAS: 7439-97-6 Molecular Formula: Hg Molecular Weight (g/mol): 200.59 MDL Number: MFCD00011035 InChI Key: QSHDDOUJBYECFT-UHFFFAOYSA-N PubChem CID: 23931 ChEBI: CHEBI:16170 IUPAC Name: mercury SMILES: [Hg]

Zirconium ICP Standard, 10,000 ppm Zr in 5% HNO₃, Ricca Chemical

CAS: 13826-66-9 Molecular Formula: H2N2O7Zr Molecular Weight (g/mol): 233.247 InChI Key: UJVRJBAUJYZFIX-UHFFFAOYSA-N PubChem CID: 83761 IUPAC Name: nitric acid;oxozirconium SMILES: [N+](=O)(O)[O-].[N+](=O)(O)[O-].O=[Zr]

Scandium ICP Standard, 1000 ppm Sc in 3% HNO₃, Ricca Chemical

CAS: 12060-08-1 Molecular Formula: O3Sc2 Molecular Weight (g/mol): 137.91 MDL Number: MFCD00011223 InChI Key: HJGMWXTVGKLUAQ-UHFFFAOYSA-N IUPAC Name: discandium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Sc+3].[Sc+3]

Potassium AA Standard, 1000 ppm K in 3% HNO₃, Ricca Chemical

CAS: 7757-79-1 Molecular Formula: KNO3 Molecular Weight (g/mol): 101.10 MDL Number: MFCD00011409 InChI Key: FGIUAXJPYTZDNR-UHFFFAOYSA-N PubChem CID: 24434 ChEBI: CHEBI:63043 IUPAC Name: potassium nitrate SMILES: [K+].[O-][N+]([O-])=O

Zirconium AA Standard, 1000 ppm Zr in 3% HNO₃, Ricca Chemical

CAS: 13826-66-9 Molecular Formula: H2N2O7Zr Molecular Weight (g/mol): 233.247 InChI Key: UJVRJBAUJYZFIX-UHFFFAOYSA-N PubChem CID: 83761 IUPAC Name: nitric acid;oxozirconium SMILES: [N+](=O)(O)[O-].[N+](=O)(O)[O-].O=[Zr]

Silver ICP Standard, 10,000 ppm Ag in 5% HNO₃, Ricca Chemical

CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N PubChem CID: 24470 ChEBI: CHEBI:32130 IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O

Silver AA Standard, 1000 ppm Ag in H₂O, Ricca Chemical

CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N PubChem CID: 24470 ChEBI: CHEBI:32130 IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O

Vanadium ICP Standard, 1000 ppm V in 3% HNO₃, Ricca Chemical

CAS: 1314-62-1 Molecular Formula: O5V2 Molecular Weight (g/mol): 181.88 MDL Number: MFCD00011457 InChI Key: GNTDGMZSJNCJKK-UHFFFAOYSA-N PubChem CID: 14814 ChEBI: CHEBI:30045 IUPAC Name: [(dioxovanadio)oxy]dioxovanadium SMILES: O=[V](=O)O[V](=O)=O

VeriSpec™ ICP-MS Tuning Solution 8, Ricca Chemical

10 ppm: Ge, Mo, Pd, Ru, Sb, Sn; 5 ppm Ir, Ti /nManufactured and Tested in an ISO 17025/Guide 34 Faci

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

CAS: 57584-27-7 Molecular Formula: H10N3O14Tb Molecular Weight (g/mol): 435.012 InChI Key: YWROXJNVUWBEPC-UHFFFAOYSA-N PubChem CID: 17924347 IUPAC Name: terbium(3+);trinitrate;pentahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Tb+3]

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

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