ICP MS and ICP AES Standards
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Filtered Search Results
VeriSpec™ Single Element Environmental Standard, 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™ ICP-MS Calibration Standard 29, Ricca Chemical
10 ppm: Ag, Al, As, Ba, Be, Bi, Ca, Cd, Co, Cr, Cs, Cu, Fe, Ga, In, K, Li, Mg, Mn, Na, Ni, Pb, Rb, S
VeriSpec™ QC Standard 7A, Ricca Chemical
1000 ppm K, 500 ppm Si; 100 ppm Al, B, Ba, Na /nManufactured and Tested in an ISO 17025/Guide 34 Fac
Copper ICP-MS Standard, 10,000 ppm Cu in 5% HNO3, Ricca Chemical
CAS: 7440-50-8 Molecular Formula: Cu Molecular Weight (g/mol): 63.55 MDL Number: MFCD00010965 InChI Key: RYGMFSIKBFXOCR-UHFFFAOYSA-N PubChem CID: 23978 ChEBI: CHEBI:30052 IUPAC Name: copper SMILES: [Cu]
| PubChem CID | 23978 |
|---|---|
| CAS | 7440-50-8 |
| Molecular Weight (g/mol) | 63.55 |
| ChEBI | CHEBI:30052 |
| MDL Number | MFCD00010965 |
| SMILES | [Cu] |
| IUPAC Name | copper |
| InChI Key | RYGMFSIKBFXOCR-UHFFFAOYSA-N |
| Molecular Formula | Cu |
Silver ICP-MS Standard, 1000 ppm Ag in 3% HNO3, Ricca Chemical
CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N PubChem CID: 24470 ChEBI: CHEBI:32130 IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O
| PubChem CID | 24470 |
|---|---|
| CAS | 7761-88-8 |
| Molecular Weight (g/mol) | 169.87 |
| ChEBI | CHEBI:32130 |
| MDL Number | MFCD00003414 |
| SMILES | [Ag+].[O-][N+]([O-])=O |
| IUPAC Name | silver(1+) nitrate |
| InChI Key | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
| Molecular Formula | AgNO3 |
| CAS | 13106-76-8 |
|---|
Ricca Chemical Company Sodium ICP-MS Standard, 1000 ppm Na in 3% HNO3, Ricca Chemical
CAS: 497-19-8 Molecular Formula: CNa2O3 Molecular Weight (g/mol): 105.99 MDL Number: MFCD00003494 InChI Key: CDBYLPFSWZWCQE-UHFFFAOYSA-L PubChem CID: 10340 ChEBI: CHEBI:29377 IUPAC Name: disodium carbonate SMILES: [Na+].[Na+].[O-]C([O-])=O
| PubChem CID | 10340 |
|---|---|
| CAS | 497-19-8 |
| Molecular Weight (g/mol) | 105.99 |
| ChEBI | CHEBI:29377 |
| MDL Number | MFCD00003494 |
| SMILES | [Na+].[Na+].[O-]C([O-])=O |
| IUPAC Name | disodium carbonate |
| InChI Key | CDBYLPFSWZWCQE-UHFFFAOYSA-L |
| Molecular Formula | CNa2O3 |
Ricca Chemical Company Indium ICP-MS Standard, 1000 ppm In in 3% HNO3, Ricca Chemical
CAS: 7440-74-6 Molecular Formula: In Molecular Weight (g/mol): 114.82 MDL Number: MFCD00134048 InChI Key: APFVFJFRJDLVQX-UHFFFAOYSA-N IUPAC Name: indium SMILES: [In]
| CAS | 7440-74-6 |
|---|---|
| Molecular Weight (g/mol) | 114.82 |
| MDL Number | MFCD00134048 |
| SMILES | [In] |
| IUPAC Name | indium |
| InChI Key | APFVFJFRJDLVQX-UHFFFAOYSA-N |
| Molecular Formula | In |
Ricca Chemical Company Cadmium ICP-MS Standard, 1000 ppm Cd in 3% HNO3, Ricca Chemical
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]
| PubChem CID | 23973 |
|---|---|
| CAS | 7440-43-9 |
| Molecular Weight (g/mol) | 112.41 |
| ChEBI | CHEBI:22977 |
| MDL Number | MFCD00010914 |
| SMILES | [Cd] |
| IUPAC Name | cadmium |
| InChI Key | BDOSMKKIYDKNTQ-UHFFFAOYSA-N |
| Molecular Formula | Cd |
ICP-MS Internal Standard, 100 ppm Rh in 3% HCl, Ricca Chemical
CAS: 20765-98-4 Molecular Formula: Cl3Rh Molecular Weight (g/mol): 209.26 MDL Number: MFCD00149839 InChI Key: SONJTKJMTWTJCT-UHFFFAOYSA-K IUPAC Name: rhodium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Rh+3]
| CAS | 20765-98-4 |
|---|---|
| Molecular Weight (g/mol) | 209.26 |
| MDL Number | MFCD00149839 |
| SMILES | [Cl-].[Cl-].[Cl-].[Rh+3] |
| IUPAC Name | rhodium(3+) trichloride |
| InChI Key | SONJTKJMTWTJCT-UHFFFAOYSA-K |
| Molecular Formula | Cl3Rh |
Vanadium ICP-MS Standard, 1000 ppm V in 3% HNO3, Ricca Chemical
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
| PubChem CID | 14814 |
|---|---|
| CAS | 1314-62-1 |
| Molecular Weight (g/mol) | 181.88 |
| ChEBI | CHEBI:30045 |
| MDL Number | MFCD00011457 |
| SMILES | O=[V](=O)O[V](=O)=O |
| IUPAC Name | [(dioxovanadio)oxy]dioxovanadium |
| InChI Key | GNTDGMZSJNCJKK-UHFFFAOYSA-N |
| Molecular Formula | O5V2 |
Ricca Chemical Company Boron ICP-MS Standard, 1000 ppm B in H2O/tr NH4OH, Ricca Chemical
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
| PubChem CID | 7628 |
|---|---|
| CAS | 10043-35-3 |
| Molecular Weight (g/mol) | 61.83 |
| ChEBI | CHEBI:33118 |
| MDL Number | MFCD00011337 |
| SMILES | OB(O)O |
| IUPAC Name | boric acid |
| InChI Key | KGBXLFKZBHKPEV-UHFFFAOYSA-N |
| Molecular Formula | BH3O3 |
Zinc Standard For ICP/MS, Claritas PPT Grade, SPEX CertiPrep™
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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]
| PubChem CID | 23994 |
|---|---|
| CAS | 7440-66-6 |
| Molecular Weight (g/mol) | 65.38 |
| ChEBI | CHEBI:30185 |
| MDL Number | MFCD00011291 |
| SMILES | [Zn] |
| IUPAC Name | zinc |
| InChI Key | HCHKCACWOHOZIP-UHFFFAOYSA-N |
| Molecular Formula | Zn |
Arsenic III Speciation Standard (Assurance™ Grade/For ICP-MS), SPEX CertiPrep™
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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 |
Arsenic V Speciation Standard For ICP, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material