ICP MS and ICP AES Standards
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Filtered Search Results
Instrument Calibration Standard 2, Ricca Chemical
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 |
VeriSpec™ Phosphorus Standard for ICP/MS 10 ppm in H2O, Ricca Chemical
CAS: 7722-76-1 Molecular Formula: H6NO4P Molecular Weight (g/mol): 115.03 MDL Number: MFCD00003396 InChI Key: LFVGISIMTYGQHF-UHFFFAOYSA-N PubChem CID: 24402 ChEBI: CHEBI:62982 IUPAC Name: phosphoric acid amine SMILES: N.OP(O)(O)=O
| PubChem CID | 24402 |
|---|---|
| CAS | 7722-76-1 |
| Molecular Weight (g/mol) | 115.03 |
| ChEBI | CHEBI:62982 |
| MDL Number | MFCD00003396 |
| SMILES | N.OP(O)(O)=O |
| IUPAC Name | phosphoric acid amine |
| InChI Key | LFVGISIMTYGQHF-UHFFFAOYSA-N |
| Molecular Formula | H6NO4P |
VeriSpec™ Primary Interference Analytes, Ricca Chemical
5000 ppm: Al, Ca, Mg; 2000 ppm Fe /nManufactured and Tested in an ISO 17025/Guide 34 Facility
VeriSpec™ Multi-Element Standard 19, Ricca Chemical
400 ppm Tl; 200 ppm Bi, In, Pb; 150 ppm Ga, 100 ppm Al; 50 ppm Ag, Ni; 25 ppm Cr; 20 ppm Cd, Co, Cu,
VeriSpec™ ICP-MS Tuning Solution 12, Ricca Chemical
10 ppm: Ba, Be, Ce, Co, In, Li, Mg, Pb, Rh, Tl, U, Y /nManufactured and Tested in an ISO 17025/Guide
VeriSpec™ Mercury Standard, 1.557 mg/Kg in H2O, 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
| 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 |
VeriSpec™ Silicon Standard for ICP/MS 10 ppm in H2O, Ricca Chemical
CAS: 16919-19-0 Molecular Formula: F6H8N2Si Molecular Weight (g/mol): 178.153 InChI Key: ITHIMUMYFVCXSL-UHFFFAOYSA-P PubChem CID: 28145 IUPAC Name: diazanium;hexafluorosilicon(2-) SMILES: [NH4+].[NH4+].F[Si-2](F)(F)(F)(F)F
| PubChem CID | 28145 |
|---|---|
| CAS | 16919-19-0 |
| Molecular Weight (g/mol) | 178.153 |
| SMILES | [NH4+].[NH4+].F[Si-2](F)(F)(F)(F)F |
| IUPAC Name | diazanium;hexafluorosilicon(2-) |
| InChI Key | ITHIMUMYFVCXSL-UHFFFAOYSA-P |
| Molecular Formula | F6H8N2Si |
VeriSpec™ Multi-Element Standard 10, Ricca Chemical
50 ppm: As, K; 10 ppm: La, Li, Mn, Ni, Sr, Zn; 1 ppm Ba, Mg /nManufactured and Tested in an ISO 1702
| CAS | 10377-66-9 |
|---|---|
| Physical Form | Liquid |
| CAS Min % | 0.00% |
| Grade | High Purity |
| Melting Point | Approximately 0°C |
| Specific Gravity | 1.07 |
| CAS Max % | 0.00% |
Mercury ICP-MS Standard, 1000 ppm Hg in 3% HNO3, Ricca Chemical
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 |