Spectroscopy Standards

VeriSpec™ Manganese Standard for ICP 10 g/L in 5% HCl, Ricca Chemical

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Ricca Chemical Company Sodium Standard, 10,000 ppm Na, Ricca Chemical

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CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium chloride SMILES: [Na+].[Cl-]

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

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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]

Ricca Chemical Company Bismuth AA Standard, 1000 ppm Bi in 3% HNO₃, Ricca Chemical

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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]

VeriSpec™ Molybdenum Standard for ICP 1000 ppm 1% HNO₃/HF, Ricca Chemical

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CAS: 13819-84-6 Molecular Formula: F5Mo Molecular Weight (g/mol): 190.942 InChI Key: NBJFDNVXVFBQDX-UHFFFAOYSA-I PubChem CID: 139613 ChEBI: CHEBI:30711 IUPAC Name: pentafluoromolybdenum SMILES: F[Mo](F)(F)(F)F

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

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CAS: 7803-55-6 Molecular Formula: H4NO3V Molecular Weight (g/mol): 116.98 MDL Number: MFCD00011430 InChI Key: YBVKNHXQSRDWAA-UHFFFAOYSA-M PubChem CID: 516859 IUPAC Name: vanadiumoylol amine SMILES: N.O[V](=O)=O

Ricca Chemical Company Zinc AA Standard, 1000 ppm Zn in 3% HNO₃, Ricca Chemical

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CAS: 7440-66-6 Molecular Formula: Zn Molecular Weight (g/mol): 65.38 MDL Number: MFCD00011291 InChI Key: HCHKCACWOHOZIP-UHFFFAOYSA-N PubChem CID: 23994 ChEBI: CHEBI:30185 IUPAC Name: zinc SMILES: [Zn]

Ricca Chemical Company Cadmium AA Standard, 1000 ppm Cd in 3% HNO₃, Ricca Chemical

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CAS: 7440-43-9 Molecular Formula: Cd Molecular Weight (g/mol): 112.41 MDL Number: MFCD00010914 InChI Key: BDOSMKKIYDKNTQ-UHFFFAOYSA-N PubChem CID: 23973 ChEBI: CHEBI:22977 IUPAC Name: cadmium SMILES: [Cd]

VeriSpec™ Nickel Standard for ICP 1000 ppm in 2% HNO₃, Ricca Chemical

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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™ Potassium Standard for ICP 10 g/L in 2% HNO₃, Ricca Chemical

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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

Ricca Chemical Company VeriSpec™ Lanthanum (La) Standard for AAS 1000 ppm in 2% HNO₃, Ricca Chemical

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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 (Nd) Standard for AAS 1000 ppm in 2% HNO₃, Ricca Chemical

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CAS: 16454-60-7 Molecular Formula: H12N3NdO15 Molecular Weight (g/mol): 438.344 InChI Key: VQVDTKCSDUNYBO-UHFFFAOYSA-N PubChem CID: 204494 IUPAC Name: neodymium(3+);trinitrate;hexahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Nd+3]

VeriSpec™ Multi-Element Standard 12, Ricca Chemical

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10 ppm: B, Ge, Mo, Nb, P, Re, S, Si, Ta, Ti, W, Zr /nManufactured and Tested in an ISO 17025/Guide 3

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

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CAS: 10138-01-9 Molecular Formula: EuN3O9 Molecular Weight (g/mol): 337.976 InChI Key: GAGGCOKRLXYWIV-UHFFFAOYSA-N PubChem CID: 24983 IUPAC Name: europium(3+);trinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Eu+3]

Reference Color Standard No. 8, ASTM D 848, Ricca Chemical

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CAS: 7789-00-6 Molecular Formula: CrK2O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00011368 InChI Key: XMXNVYPJWBTAHN-UHFFFAOYSA-N PubChem CID: 24597 ChEBI: CHEBI:75249 IUPAC Name: dipotassium dioxochromiumbis(olate) SMILES: [K+].[K+].[O-][Cr]([O-])(=O)=O