AA and ICP Standards
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Filtered Search Results
VeriSpec™ Cobalt Standard for ICP 1000 ppm in 2% HNO3, Ricca Chemical
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CAS: 10141-05-6 Molecular Formula: CoN2O6 Molecular Weight (g/mol): 182.941 InChI Key: UFMZWBIQTDUYBN-UHFFFAOYSA-N PubChem CID: 25000 ChEBI: CHEBI:86209 IUPAC Name: cobalt(2+);dinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Co+2]
| PubChem CID | 25000 |
|---|---|
| CAS | 10141-05-6 |
| Molecular Weight (g/mol) | 182.941 |
| ChEBI | CHEBI:86209 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Co+2] |
| IUPAC Name | cobalt(2+);dinitrate |
| InChI Key | UFMZWBIQTDUYBN-UHFFFAOYSA-N |
| Molecular Formula | CoN2O6 |
VeriSpec™ Tellurium Standard for ICP 1000 ppm in 2% HNO3, Ricca Chemical
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CAS: 7803-68-1 Molecular Formula: H6O6Te Molecular Weight (g/mol): 229.642 InChI Key: FXADMRZICBQPQY-UHFFFAOYSA-N PubChem CID: 62686 ChEBI: CHEBI:30461 SMILES: O[Te](O)(O)(O)(O)O
| PubChem CID | 62686 |
|---|---|
| CAS | 7803-68-1 |
| Molecular Weight (g/mol) | 229.642 |
| ChEBI | CHEBI:30461 |
| SMILES | O[Te](O)(O)(O)(O)O |
| InChI Key | FXADMRZICBQPQY-UHFFFAOYSA-N |
| Molecular Formula | H6O6Te |
VeriSpec™ Hafnium Standard for ICP 1000 ppm in 2% HCl/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]
| CAS | 12055-23-1 |
|---|---|
| Molecular Weight (g/mol) | 210.49 |
| MDL Number | MFCD00003565 |
| SMILES | [O--].[O--].[Hf+4] |
| IUPAC Name | hafnium(4+) dioxidandiide |
| InChI Key | WIHZLLGSGQNAGK-UHFFFAOYSA-N |
| Molecular Formula | HfO2 |
VeriSpec™ Calcium Standard for ICP 1000 ppm in 2% HCl, Ricca Chemical
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CAS: 10043-52-4 Molecular Formula: CaCl2 Molecular Weight (g/mol): 110.98 InChI Key: UXVMQQNJUSDDNG-UHFFFAOYSA-L PubChem CID: 5284359 ChEBI: CHEBI:3312 IUPAC Name: calcium dichloride SMILES: [Cl-].[Cl-].[Ca++]
| PubChem CID | 5284359 |
|---|---|
| CAS | 10043-52-4 |
| Molecular Weight (g/mol) | 110.98 |
| ChEBI | CHEBI:3312 |
| SMILES | [Cl-].[Cl-].[Ca++] |
| IUPAC Name | calcium dichloride |
| InChI Key | UXVMQQNJUSDDNG-UHFFFAOYSA-L |
| Molecular Formula | CaCl2 |
Ricca Chemical Company VeriSpec™ Multi-Element Standard 18, Ricca Chemical
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100 ppm: Ag, Al, As, Ba, Be, Cd, Co, Cr, Cu, Mn, Ni, Pb, Se, Th, Tl, U, V, Zn /nManufactured and Tes
Ricca Chemical Company VeriSpec™ Boron (B) Standard for AAS 1000 ppm in H2O, 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
| 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 |
Cadmium ICP Standard, 10,000 ppm Cd in 5% 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]
| 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 |
VeriSpec™ Rubidium (Rb) Standard for AAS 1000 ppm in 2% HNO3, Ricca Chemical
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CAS: 13126-12-0 Molecular Formula: NO3Rb Molecular Weight (g/mol): 147.47 MDL Number: MFCD00011193 InChI Key: RTHYXYOJKHGZJT-UHFFFAOYSA-N PubChem CID: 25731 IUPAC Name: rubidium(1+) nitrate SMILES: [Rb+].[O-][N+]([O-])=O
| PubChem CID | 25731 |
|---|---|
| CAS | 13126-12-0 |
| Molecular Weight (g/mol) | 147.47 |
| MDL Number | MFCD00011193 |
| SMILES | [Rb+].[O-][N+]([O-])=O |
| IUPAC Name | rubidium(1+) nitrate |
| InChI Key | RTHYXYOJKHGZJT-UHFFFAOYSA-N |
| Molecular Formula | NO3Rb |
Zirconium ICP Standard, 1000 ppm Zr in 3% 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]
| PubChem CID | 83761 |
|---|---|
| CAS | 13826-66-9 |
| Molecular Weight (g/mol) | 233.247 |
| SMILES | [N+](=O)(O)[O-].[N+](=O)(O)[O-].O=[Zr] |
| IUPAC Name | nitric acid;oxozirconium |
| InChI Key | UJVRJBAUJYZFIX-UHFFFAOYSA-N |
| Molecular Formula | H2N2O7Zr |
VeriSpec™ Nickel Standard for ICP/MS 100 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
| PubChem CID | 25736 |
|---|---|
| CAS | 13138-45-9 |
| Molecular Weight (g/mol) | 290.79 |
| MDL Number | MFCD00011139 |
| SMILES | O.O.O.O.O.O.[Ni++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | nickel(2+) hexahydrate dinitrate |
| InChI Key | AOPCKOPZYFFEDA-UHFFFAOYSA-N |
| Molecular Formula | H12N2NiO12 |
VeriSpec™ ICP-MS Tuning Solution 8, Ricca Chemical
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10 ppm: Ge, Mo, Pd, Ru, Sb, Sn; 5 ppm Ir, Ti /nManufactured and Tested in an ISO 17025/Guide 34 Faci
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
Rhenium ICP Standard, 1000 ppm Re in H2O, Ricca Chemical
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CAS: 13598-65-7 Molecular Formula: H4NO4Re Molecular Weight (g/mol): 268.24 MDL Number: MFCD00012377 InChI Key: XPSXHXWHJAIQJR-UHFFFAOYSA-M PubChem CID: 3084163 IUPAC Name: rheniumoylol amine SMILES: N.O[Re](=O)(=O)=O
| PubChem CID | 3084163 |
|---|---|
| CAS | 13598-65-7 |
| Molecular Weight (g/mol) | 268.24 |
| MDL Number | MFCD00012377 |
| SMILES | N.O[Re](=O)(=O)=O |
| IUPAC Name | rheniumoylol amine |
| InChI Key | XPSXHXWHJAIQJR-UHFFFAOYSA-M |
| Molecular Formula | H4NO4Re |
Ricca Chemical Company VeriSpec™ Indium Standard for ICP/MS 10 ppm in 2% HNO3, Ricca Chemical
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CAS: 13465-14-0 Molecular Formula: H2InN3O10 Molecular Weight (g/mol): 318.845 InChI Key: YZZFBYAKINKKFM-UHFFFAOYSA-N PubChem CID: 3084148 IUPAC Name: indium(3+);trinitrate;hydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.[In+3]
| PubChem CID | 3084148 |
|---|---|
| CAS | 13465-14-0 |
| Molecular Weight (g/mol) | 318.845 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.[In+3] |
| IUPAC Name | indium(3+);trinitrate;hydrate |
| InChI Key | YZZFBYAKINKKFM-UHFFFAOYSA-N |
| Molecular Formula | H2InN3O10 |
VeriSpec™ ICP Calibration Standard 15, Ricca Chemical
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500 ppm K; 50 ppm Al, AS, Ba, Cd, Co, Cr, Cu, Mn, Mo, Ni, Pb, Se, Sr, Zn /nManufactured and Tested i
| Type | Standard |
|---|---|
| CAS | 7697-37-2 |
| Physical Form | Liquid |
| CAS Min % | 0.01% |
| UN Number | UN3264 |
| Grade | High Purity |
| Melting Point | Approximately 0°C |
| Specific Gravity | 1.07 |
| CAS Max % | 0.01% |