ICP MS and ICP AES Standards
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Filtered Search Results
VeriSpec™ Internal Calibration Standard 7, Ricca Chemical
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10 ppm: Bi, Ho, In, 6Li, Sc, Tb, Y /nManufactured and Tested in an ISO 17025/Guide 34 Facility
Mercury ICP-MS 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]
| PubChem CID | 23931 |
|---|---|
| CAS | 7439-97-6 |
| Molecular Weight (g/mol) | 200.59 |
| ChEBI | CHEBI:16170 |
| MDL Number | MFCD00011035 |
| SMILES | [Hg] |
| IUPAC Name | mercury |
| InChI Key | QSHDDOUJBYECFT-UHFFFAOYSA-N |
| Molecular Formula | Hg |
Ricca Chemical Company Magnesium ICP-MS Standard, 10,000 ppm Mg in 5% HNO3, Ricca Chemical
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CAS: 1309-48-4 Molecular Formula: MgO Molecular Weight (g/mol): 40.30 MDL Number: MFCD00011109 InChI Key: CPLXHLVBOLITMK-UHFFFAOYSA-N PubChem CID: 14792 IUPAC Name: oxomagnesium SMILES: O=[Mg]
| PubChem CID | 14792 |
|---|---|
| CAS | 1309-48-4 |
| Molecular Weight (g/mol) | 40.30 |
| MDL Number | MFCD00011109 |
| SMILES | O=[Mg] |
| IUPAC Name | oxomagnesium |
| InChI Key | CPLXHLVBOLITMK-UHFFFAOYSA-N |
| Molecular Formula | MgO |
VeriSpec™ Trace Metals Standard I, Ricca Chemical
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CAS: 7697-37-2 Molecular Formula: HNO3 Molecular Weight (g/mol): 63.01 MDL Number: MFCD00011349 InChI Key: GRYLNZFGIOXLOG-UHFFFAOYSA-N PubChem CID: 944 ChEBI: CHEBI:48107 IUPAC Name: nitric acid SMILES: O[N+]([O-])=O
| PubChem CID | 944 |
|---|---|
| CAS | 7697-37-2 |
| Molecular Weight (g/mol) | 63.01 |
| ChEBI | CHEBI:48107 |
| MDL Number | MFCD00011349 |
| SMILES | O[N+]([O-])=O |
| IUPAC Name | nitric acid |
| InChI Key | GRYLNZFGIOXLOG-UHFFFAOYSA-N |
| Molecular Formula | HNO3 |
Ricca Chemical Company Arsenic ICP-MS Standard, 1000 ppm As in 3% HNO3, Ricca Chemical
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CAS: 7440-38-2 Molecular Formula: As Molecular Weight (g/mol): 74.92 MDL Number: MFCD00085309 InChI Key: RQNWIZPPADIBDY-UHFFFAOYSA-N PubChem CID: 5359596 ChEBI: CHEBI:27563 IUPAC Name: arsenic SMILES: [As]
| PubChem CID | 5359596 |
|---|---|
| CAS | 7440-38-2 |
| Molecular Weight (g/mol) | 74.92 |
| ChEBI | CHEBI:27563 |
| MDL Number | MFCD00085309 |
| SMILES | [As] |
| IUPAC Name | arsenic |
| InChI Key | RQNWIZPPADIBDY-UHFFFAOYSA-N |
| Molecular Formula | As |
Ricca Chemical Company Nickel ICP-MS Standard, 1000 ppm Ni in 3% HNO3, Ricca Chemical
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CAS: 7440-02-0 Molecular Formula: Ni Molecular Weight (g/mol): 58.69 MDL Number: MFCD00011137 MFCD06798735 InChI Key: PXHVJJICTQNCMI-UHFFFAOYSA-N PubChem CID: 935 ChEBI: CHEBI:28112 IUPAC Name: nickel SMILES: [Ni]
| PubChem CID | 935 |
|---|---|
| CAS | 7440-02-0 |
| Molecular Weight (g/mol) | 58.69 |
| ChEBI | CHEBI:28112 |
| MDL Number | MFCD00011137 MFCD06798735 |
| SMILES | [Ni] |
| IUPAC Name | nickel |
| InChI Key | PXHVJJICTQNCMI-UHFFFAOYSA-N |
| Molecular Formula | Ni |
Ricca Chemical Company Calcium ICP-MS Standard, 10,000 ppm Ca in 5% HNO3, Ricca Chemical
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CAS: 471-34-1 Molecular Formula: CCaO3 Molecular Weight (g/mol): 100.09 MDL Number: MFCD00010906 InChI Key: VTYYLEPIZMXCLO-UHFFFAOYSA-L PubChem CID: 10112 ChEBI: CHEBI:3311 IUPAC Name: calcium carbonate SMILES: [Ca++].[O-]C([O-])=O
| PubChem CID | 10112 |
|---|---|
| CAS | 471-34-1 |
| Molecular Weight (g/mol) | 100.09 |
| ChEBI | CHEBI:3311 |
| MDL Number | MFCD00010906 |
| SMILES | [Ca++].[O-]C([O-])=O |
| IUPAC Name | calcium carbonate |
| InChI Key | VTYYLEPIZMXCLO-UHFFFAOYSA-L |
| Molecular Formula | CCaO3 |
Ricca Chemical Company VeriSpec™ QC Standard 23, Ricca Chemical
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1000 ppm Ag, Al, B, Ba, Bi, Ca, Cd, Co, Cr, Cu, Fe, Ga, In, K, Li, Mg, Mn, Na, Ni, Pb, Sr, Tl, Zn /n
ICP-MS Calibration Standard 2A, Method 200.8, Ricca Chemical
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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 34
Thallium ICP-MS Standard, 1000 ppm Tl in 3% HNO3, Ricca Chemical
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CAS: 7440-28-0 Molecular Formula: Tl Molecular Weight (g/mol): 204.38 MDL Number: MFCD00134063 InChI Key: BKVIYDNLLOSFOA-UHFFFAOYSA-N PubChem CID: 5359464 ChEBI: CHEBI:30440 IUPAC Name: thallium SMILES: [Tl]
| PubChem CID | 5359464 |
|---|---|
| CAS | 7440-28-0 |
| Molecular Weight (g/mol) | 204.38 |
| ChEBI | CHEBI:30440 |
| MDL Number | MFCD00134063 |
| SMILES | [Tl] |
| IUPAC Name | thallium |
| InChI Key | BKVIYDNLLOSFOA-UHFFFAOYSA-N |
| Molecular Formula | Tl |
VeriSpec™ Mercury Standard, 1.557 mg/Kg in H2O, Ricca Chemical
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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
| PubChem CID | 24864 |
|---|---|
| CAS | 10045-94-0 |
| Molecular Weight (g/mol) | 324.60 |
| MDL Number | MFCD00011038 |
| SMILES | [Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | mercury(2+) dinitrate |
| InChI Key | ORMNPSYMZOGSSV-UHFFFAOYSA-N |
| Molecular Formula | HgN2O6 |
Ricca Chemical Company VeriSpec™ ICP-MS Tuning Solution 12, Ricca Chemical
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10 ppm: Ba, Be, Ce, Co, In, Li, Mg, Pb, Rh, Tl, U, Y /nManufactured and Tested in an ISO 17025/Guide
Instrument Calibration Standard 2, Ricca Chemical
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CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 39.997 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M PubChem CID: 14798 ChEBI: CHEBI:32145 IUPAC Name: sodium;hydroxide SMILES: [OH-].[Na+]
| PubChem CID | 14798 |
|---|---|
| CAS | 1310-73-2 |
| Molecular Weight (g/mol) | 39.997 |
| ChEBI | CHEBI:32145 |
| SMILES | [OH-].[Na+] |
| IUPAC Name | sodium;hydroxide |
| InChI Key | HEMHJVSKTPXQMS-UHFFFAOYSA-M |
| Molecular Formula | HNaO |
ICP-MS Calibration Standard 2, Ricca Chemical
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