AA and ICP Standards

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™ Rubidium (Rb) Standard for AAS 1000 ppm in 2% HNO₃, Ricca Chemical

CAS: 13126-12-0 Molecular Formula: NO3Rb Molecular Weight (g/mol): 147.47 MDL Number: MFCD00011193 InChI Key: RTHYXYOJKHGZJT-UHFFFAOYSA-N PubChem CID: 25731 IUPAC Name: rubidium(1+) nitrate SMILES: [Rb+].[O-][N+]([O-])=O

VeriSpec™ Barium (Ba) Standard for AAS 1000 ppm in 2% HNO₃, Ricca Chemical

CAS: 10022-31-8 Molecular Formula: BaN2O6 Molecular Weight (g/mol): 261.34 MDL Number: MFCD00003442 InChI Key: IWOUKMZUPDVPGQ-UHFFFAOYSA-N PubChem CID: 24798 IUPAC Name: barium(2+) dinitrate SMILES: [Ba++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

VeriSpec™ Beryllium (Be) Standard for AAS 1000 ppm in 2% HNO₃/1% HF, Ricca Chemical

CAS: 13597-99-4 Molecular Formula: BeN2O6 Molecular Weight (g/mol): 133.02 InChI Key: RFVVBBUVWAIIBT-UHFFFAOYSA-N PubChem CID: 26126 IUPAC Name: beryllium;dinitrate SMILES: [Be+2].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]

VeriSpec™ Lanthanum (La) Standard for AAS 1000 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™ 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]

VeriSpec™ Potassium (K) Standard for AAS 1000 ppm in 2% 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

Mixed Calibration Standard 2, ICP, Ricca Chemical

VeriSpec™ Barium (Ba) Standard for AAS 1000 ppm in 2% HCl, Ricca Chemical

CAS: 10361-37-2 Molecular Formula: BaCl2 Molecular Weight (g/mol): 208.23 MDL Number: MFCD00003445 InChI Key: WDIHJSXYQDMJHN-UHFFFAOYSA-L PubChem CID: 25204 ChEBI: CHEBI:63317 IUPAC Name: barium(2+) dichloride SMILES: [Cl-].[Cl-].[Ba++]

VeriSpec™ Dysprosium (Dy) Standard for AAS 1000 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™ Hafnium (Hf) Standard for AAS 1000 ppm in 2% HNO₃/1% HF, Ricca Chemical

CAS: 12055-23-1 Molecular Formula: HfO2 Molecular Weight (g/mol): 210.49 MDL Number: MFCD00003565 InChI Key: WIHZLLGSGQNAGK-UHFFFAOYSA-N IUPAC Name: hafnium(4+) dioxidandiide SMILES: [O--].[O--].[Hf+4]

VeriSpec™ Germanium (Ge) Standard for AAS 1000 ppm in 5% HNO₃/1% HF, Ricca Chemical

CAS: 1310-53-8 Molecular Formula: GeO2 Molecular Weight (g/mol): 104.628 InChI Key: YBMRDBCBODYGJE-UHFFFAOYSA-N PubChem CID: 14796 IUPAC Name: dioxogermane SMILES: O=[Ge]=O

VeriSpec™ Holmium (Ho) Standard for AAS 1000 ppm in 2% HNO₃, Ricca Chemical

CAS: 14483-18-2 Molecular Formula: H10HoN3O14 Molecular Weight (g/mol): 441.017 InChI Key: BJUGWWDCFYEYOA-UHFFFAOYSA-N PubChem CID: 25021754 IUPAC Name: holmium(3+);trinitrate;pentahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Ho+3]

VeriSpec™ Calcium Standard for ICP 10 g/L in 5% HNO₃, Ricca Chemical

CAS: 10124-37-5 Molecular Formula: CaN2O6 Molecular Weight (g/mol): 164.086 InChI Key: ZCCIPPOKBCJFDN-UHFFFAOYSA-N PubChem CID: 24963 ChEBI: CHEBI:64205 IUPAC Name: calcium;dinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Ca+2]

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

CAS: 15878-77-0 Molecular Formula: H12N3O15Pr Molecular Weight (g/mol): 435.01 InChI Key: LXXCECZPOWZKLC-UHFFFAOYSA-N PubChem CID: 204170 IUPAC Name: praseodymium(3+) hexahydrate trinitrate SMILES: O.O.O.O.O.O.[Pr+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O