AA and ICP Standards

Ricca Chemical Company VeriSpec™ Terbium Standard for ICP 1000 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™ Strontium Standard for ICP 1000 ppm in 2% HNO₃, Ricca Chemical

CAS: 10042-76-9 Molecular Formula: N2O6Sr Molecular Weight (g/mol): 211.63 MDL Number: MFCD00011248 InChI Key: DHEQXMRUPNDRPG-UHFFFAOYSA-N PubChem CID: 24848 IUPAC Name: strontium(2+) dinitrate SMILES: [Sr++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

Ricca Chemical Company VeriSpec™ Tin Standard for ICP 1000 ppm in 1% HNO₃/HF, Ricca Chemical

CAS: 7783-62-2

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

CAS: 10277-43-7 Molecular Formula: H12LaN3O15 Molecular Weight (g/mol): 433.01 MDL Number: MFCD00149751 InChI Key: GJKFIJKSBFYMQK-UHFFFAOYSA-N PubChem CID: 16211478 IUPAC Name: lanthanum(3+) hexahydrate trinitrate SMILES: O.O.O.O.O.O.[La+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

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

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

CAS: 10294-41-4 Molecular Formula: CeH12N3O15 Molecular Weight (g/mol): 434.22 MDL Number: MFCD00149631 InChI Key: QQZMWMKOWKGPQY-UHFFFAOYSA-N PubChem CID: 16211466 IUPAC Name: cerium(3+) hexahydrate trinitrate SMILES: O.O.O.O.O.O.[Ce+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

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

CAS: 10031-49-9 Molecular Formula: DyH10N3O14 Molecular Weight (g/mol): 438.59 MDL Number: MFCD00149683 InChI Key: NOTQUFQJAWMLCE-UHFFFAOYSA-N IUPAC Name: dysprosium(3+) pentahydrate trinitrate SMILES: O.O.O.O.O.[Dy+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

VeriSpec™ Copper (Cu) Standard for AAS 1000 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]

Ricca Chemical Company VeriSpec™ Iron (Fe) Standard for AAS 1000 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]

Ricca Chemical Company VeriSpec™ Mercury Standard for ICP/MS 100 ppm in 5% HNO₃, Ricca Chemical

CAS: 10045-94-0 Molecular Formula: HgN2O6 Molecular Weight (g/mol): 324.60 MDL Number: MFCD00011038 InChI Key: ORMNPSYMZOGSSV-UHFFFAOYSA-N PubChem CID: 24864 IUPAC Name: mercury(2+) dinitrate SMILES: [Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

Ricca Chemical Company Tellurium ICP Standard, 10,000 ppm Te in 10% HNO₃, Ricca Chemical

CAS: 13494-80-9 Molecular Formula: Te Molecular Weight (g/mol): 127.60 MDL Number: MFCD00134062 InChI Key: PORWMNRCUJJQNO-UHFFFAOYSA-N PubChem CID: 6327182 ChEBI: CHEBI:30452 IUPAC Name: tellurium SMILES: [Te]

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

Sodium Standard, 1000mg/L in 2% HNO₃, (Assurance Grade), SPEX CertiPrep

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CAS: 7440-23-5 Molecular Formula: Na Molecular Weight (g/mol): 22.99 MDL Number: MFCD00085307 InChI Key: KEAYESYHFKHZAL-UHFFFAOYSA-N PubChem CID: 5360545 ChEBI: CHEBI:26708 IUPAC Name: sodium SMILES: [Na]

Ricca Chemical Company ICP Standard, 100 ppm Silver in dilute HNO₃, Ricca Chemical

CAS: 7440-22-4 Molecular Formula: Ag Molecular Weight (g/mol): 107.87 MDL Number: MFCD00003397 InChI Key: BQCADISMDOOEFD-UHFFFAOYSA-N PubChem CID: 23954 ChEBI: CHEBI:9141 IUPAC Name: silver SMILES: [Ag]

VeriSpec™ Manganese (Mn) Standard for AAS 1000 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]