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Filtered Search Results
VeriSpec™ Calcium Standard for ICP 1000 ppm in 2% HCl, Ricca Chemical
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 |
VeriSpec™ Cobalt Standard for ICP 1000 ppm in 2% HNO3, Ricca Chemical
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™ Dysprosium Standard for ICP 1000 ppm in 2% HNO3, Ricca Chemical
CAS: 10031-49-9 Molecular Formula: DyH10N3O14 Molecular Weight (g/mol): 438.59 MDL Number: MFCD00149683 InChI Key: NOTQUFQJAWMLCE-UHFFFAOYSA-N IUPAC Name: dysprosium(3+) pentahydrate trinitrate SMILES: O.O.O.O.O.[Dy+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| CAS | 10031-49-9 |
|---|---|
| Molecular Weight (g/mol) | 438.59 |
| MDL Number | MFCD00149683 |
| SMILES | O.O.O.O.O.[Dy+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | dysprosium(3+) pentahydrate trinitrate |
| InChI Key | NOTQUFQJAWMLCE-UHFFFAOYSA-N |
| Molecular Formula | DyH10N3O14 |
VeriSpec™ Erbium Standard for ICP 1000 ppm in 2% HNO3, Ricca Chemical
CAS: 10031-51-3 Molecular Formula: ErH10N3O14 Molecular Weight (g/mol): 443.35 MDL Number: MFCD00149691 InChI Key: LWHHUEHWVBVASY-UHFFFAOYSA-N PubChem CID: 53249207 IUPAC Name: erbium(3+) pentahydrate trinitrate SMILES: O.O.O.O.O.[Er+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 53249207 |
|---|---|
| CAS | 10031-51-3 |
| Molecular Weight (g/mol) | 443.35 |
| MDL Number | MFCD00149691 |
| SMILES | O.O.O.O.O.[Er+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | erbium(3+) pentahydrate trinitrate |
| InChI Key | LWHHUEHWVBVASY-UHFFFAOYSA-N |
| Molecular Formula | ErH10N3O14 |
VeriSpec™ Neodymium Standard for ICP 1000 ppm in 2% HNO3, Ricca Chemical
CAS: 16454-60-7 Molecular Formula: H12N3NdO15 Molecular Weight (g/mol): 438.344 InChI Key: VQVDTKCSDUNYBO-UHFFFAOYSA-N PubChem CID: 204494 IUPAC Name: neodymium(3+);trinitrate;hexahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Nd+3]
| PubChem CID | 204494 |
|---|---|
| CAS | 16454-60-7 |
| Molecular Weight (g/mol) | 438.344 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Nd+3] |
| IUPAC Name | neodymium(3+);trinitrate;hexahydrate |
| InChI Key | VQVDTKCSDUNYBO-UHFFFAOYSA-N |
| Molecular Formula | H12N3NdO15 |
VeriSpec™ Nickel Standard for ICP 1000 ppm in 2% HNO3, Ricca Chemical
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™ Praseodymium Standard for ICP 1000 ppm in 2% HNO3, Ricca Chemical
CAS: 15878-77-0 Molecular Formula: H12N3O15Pr Molecular Weight (g/mol): 435.01 InChI Key: LXXCECZPOWZKLC-UHFFFAOYSA-N PubChem CID: 204170 IUPAC Name: praseodymium(3+) hexahydrate trinitrate SMILES: O.O.O.O.O.O.[Pr+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 204170 |
|---|---|
| CAS | 15878-77-0 |
| Molecular Weight (g/mol) | 435.01 |
| SMILES | O.O.O.O.O.O.[Pr+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | praseodymium(3+) hexahydrate trinitrate |
| InChI Key | LXXCECZPOWZKLC-UHFFFAOYSA-N |
| Molecular Formula | H12N3O15Pr |
VeriSpec™ Platinum Standard for ICP 1000 ppm in 10% HCl, Ricca Chemical
CAS: 10025-65-7 Molecular Formula: Cl2Pt Molecular Weight (g/mol): 265.98 MDL Number: MFCD00011181 InChI Key: CLSUSRZJUQMOHH-UHFFFAOYSA-L IUPAC Name: platinum(2+) dichloride SMILES: [Cl-].[Cl-].[Pt++]
| CAS | 10025-65-7 |
|---|---|
| Molecular Weight (g/mol) | 265.98 |
| MDL Number | MFCD00011181 |
| SMILES | [Cl-].[Cl-].[Pt++] |
| IUPAC Name | platinum(2+) dichloride |
| InChI Key | CLSUSRZJUQMOHH-UHFFFAOYSA-L |
| Molecular Formula | Cl2Pt |
| CAS | 7732-18-5 |
|---|
| CAS | 16950-06-4 |
|---|
VeriSpec™ Aluminum Standard for ICP 1000 ppm in 2% HCl, Ricca Chemical
CAS: 7446-70-0 Molecular Formula: AlCl3 Molecular Weight (g/mol): 133.33 MDL Number: MFCD00003422 InChI Key: VSCWAEJMTAWNJL-UHFFFAOYSA-K IUPAC Name: aluminum(3+) trichloride SMILES: [Al+3].[Cl-].[Cl-].[Cl-]
| CAS | 7446-70-0 |
|---|---|
| Molecular Weight (g/mol) | 133.33 |
| MDL Number | MFCD00003422 |
| SMILES | [Al+3].[Cl-].[Cl-].[Cl-] |
| IUPAC Name | aluminum(3+) trichloride |
| InChI Key | VSCWAEJMTAWNJL-UHFFFAOYSA-K |
| Molecular Formula | AlCl3 |
VeriSpec™ Arsenic Standard for ICP 1000 ppm in 2% HNO3, Ricca Chemical
CAS: 7778-39-4 Molecular Formula: AsH3O4 Molecular Weight (g/mol): 141.942 InChI Key: DJHGAFSJWGLOIV-UHFFFAOYSA-N PubChem CID: 234 ChEBI: CHEBI:18231 IUPAC Name: arsoric acid SMILES: O[As](=O)(O)O
| PubChem CID | 234 |
|---|---|
| CAS | 7778-39-4 |
| Molecular Weight (g/mol) | 141.942 |
| ChEBI | CHEBI:18231 |
| SMILES | O[As](=O)(O)O |
| IUPAC Name | arsoric acid |
| InChI Key | DJHGAFSJWGLOIV-UHFFFAOYSA-N |
| Molecular Formula | AsH3O4 |
VeriSpec™ Hafnium Standard for ICP 1000 ppm in 2% HCl/HF, Ricca Chemical
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™ Indium Standard for ICP 1000 ppm in 2% HNO3, Ricca Chemical
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™ Iridium Standard for ICP 1000 ppm in 10% HCl, Ricca Chemical
CAS: 10025-83-9 Molecular Formula: Cl3Ir Molecular Weight (g/mol): 298.567 InChI Key: DANYXEHCMQHDNX-UHFFFAOYSA-K PubChem CID: 25563 IUPAC Name: trichloroiridium SMILES: Cl[Ir](Cl)Cl
| PubChem CID | 25563 |
|---|---|
| CAS | 10025-83-9 |
| Molecular Weight (g/mol) | 298.567 |
| SMILES | Cl[Ir](Cl)Cl |
| IUPAC Name | trichloroiridium |
| InChI Key | DANYXEHCMQHDNX-UHFFFAOYSA-K |
| Molecular Formula | Cl3Ir |