Spectroscopy Standards

VeriSpec™ Vanadium Standard for ICP 1000 ppm in 2% H₂SO₄, Ricca Chemical

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CAS: 13701-70-7 Molecular Formula: O12S3V2-6 Molecular Weight (g/mol): 390.051 InChI Key: OYCGXLKTCYDJNJ-UHFFFAOYSA-H PubChem CID: 166888 IUPAC Name: vanadium;trisulfate SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[V].[V]

Uranium ICP Standard, 1000 ppm U in 3% HNO₃, Ricca Chemical

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CAS: 1344-58-7 Molecular Formula: O3U Molecular Weight (g/mol): 286.026 InChI Key: JCMLRUNDSXARRW-UHFFFAOYSA-N PubChem CID: 74013 IUPAC Name: trioxouranium SMILES: O=[U](=O)=O

Boron ICP Standard, 1000 ppm B in H₂O/tr NH₄OH, Ricca Chemical

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CAS: 10043-35-3 Molecular Formula: BH3O3 Molecular Weight (g/mol): 61.83 MDL Number: MFCD00011337 InChI Key: KGBXLFKZBHKPEV-UHFFFAOYSA-N PubChem CID: 7628 ChEBI: CHEBI:33118 IUPAC Name: boric acid SMILES: OB(O)O

Mercury ICP Standard, 10,000 ppm Hg in 10% HNO₃, Ricca Chemical

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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]

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

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VeriSpec™ Europium Standard for ICP/MS 10 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]

Hexavalent Chromium ICP Standard, 1000 ppm Cr⁶⁺ in 3% HNO₃, Ricca Chemical

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CAS: 7789-09-5 Molecular Formula: Cr2H8N2O7 Molecular Weight (g/mol): 252.06 InChI Key: JOSWYUNQBRPBDN-UHFFFAOYSA-P PubChem CID: 24600 IUPAC Name: diazanium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium SMILES: [NH4+].[NH4+].[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]

Ricca Chemical Company Lead ICP-MS Standard, 1000 ppm Pb in 3% HNO₃, Ricca Chemical

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CAS: 7439-92-1 Molecular Formula: Pb Molecular Weight (g/mol): 207.20 MDL Number: MFCD00134050 InChI Key: WABPQHHGFIMREM-UHFFFAOYSA-N PubChem CID: 5352425 ChEBI: CHEBI:27889 IUPAC Name: lead SMILES: [Pb]

Yttrium AA Standard, 1000 ppm Y in 3% HNO₃, Ricca Chemical

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CAS: 1314-36-9 Molecular Formula: O3Y2 Molecular Weight (g/mol): 225.81 MDL Number: MFCD00011473 InChI Key: RUDFQVOCFDJEEF-UHFFFAOYSA-N IUPAC Name: diyttrium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Y+3].[Y+3]

Ricca Chemical Company Aluminum ICP-MS Standard, 1000 ppm Al in 3% HNO₃, Ricca Chemical

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CAS: 7784-27-2 Molecular Formula: AlH18N3O18 Molecular Weight (g/mol): 375.129 InChI Key: SWCIQHXIXUMHKA-UHFFFAOYSA-N PubChem CID: 24567 IUPAC Name: aluminum;trinitrate;nonahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3]

Tellurium AA Standard, 1000 ppm Te in 3% HNO₃, Ricca Chemical

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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™ Zinc Standard for ICP 1000 ppm in 2% HCl, Ricca Chemical

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CAS: 7646-85-7 Molecular Formula: Cl2Zn Molecular Weight (g/mol): 136.28 InChI Key: JIAARYAFYJHUJI-UHFFFAOYSA-L PubChem CID: 5727 ChEBI: CHEBI:49976 IUPAC Name: dichlorozinc SMILES: Cl[Zn]Cl

Hexavalent Chromium ICP Standard, 10,000 ppm Cr⁶⁺ in 5% HCl, Ricca Chemical

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CAS: 7789-09-5 Molecular Formula: Cr2H8N2O7 Molecular Weight (g/mol): 252.06 InChI Key: JOSWYUNQBRPBDN-UHFFFAOYSA-P PubChem CID: 24600 IUPAC Name: diazanium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium SMILES: [NH4+].[NH4+].[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]

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

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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]

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

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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