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Filtered Search Results

VeriSpec™ Palladium Standard for ICP 1000 ppm in 5% HCl, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: N2O6Pd Molecular Weight (g/mol): 230.43 MDL Number: MFCD00011169 InChI Key: GPNDARIEYHPYAY-UHFFFAOYSA-N PubChem CID: 24932 IUPAC Name: palladium(2+) dinitrate SMILES: [Pd++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
PubChem CID | 24932 |
---|---|
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 230.43 |
MDL Number | MFCD00011169 |
SMILES | [Pd++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
IUPAC Name | palladium(2+) dinitrate |
InChI Key | GPNDARIEYHPYAY-UHFFFAOYSA-N |
Molecular Formula | N2O6Pd |
VeriSpec™ Platinum Standard for ICP 1000 ppm in 10% HCl, Ricca Chemical
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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 |
VeriSpec™ Aluminum Standard for ICP 10 g/L in 5% HCl, Ricca Chemical
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CAS: 7732-18-5 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 | 7732-18-5 |
---|---|
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™ Cadmium Standard for ICP 10 g/L in 5% HNO3, Ricca Chemical
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VeriSpec™ Strontium Standard for ICP 1000 ppm in 2% HNO3, Ricca Chemical
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CAS: 7697-37-2 Molecular Formula: N2O6Sr Molecular Weight (g/mol): 211.63 MDL Number: MFCD00011248 InChI Key: DHEQXMRUPNDRPG-UHFFFAOYSA-N PubChem CID: 24848 IUPAC Name: strontium(2+) dinitrate SMILES: [Sr++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
PubChem CID | 24848 |
---|---|
CAS | 7697-37-2 |
Molecular Weight (g/mol) | 211.63 |
MDL Number | MFCD00011248 |
SMILES | [Sr++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
IUPAC Name | strontium(2+) dinitrate |
InChI Key | DHEQXMRUPNDRPG-UHFFFAOYSA-N |
Molecular Formula | N2O6Sr |
VeriSpec™ Praseodymium Standard for ICP 10 g/L in 5% HNO3, Ricca Chemical
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VeriSpec™ Platinum Standard for ICP 10 g/L in 10% HCl, Ricca Chemical
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VeriSpec™ Uranium Standard for ICP 10 g/L in 5% HNO3, Ricca Chemical
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VeriSpec™ Zinc Standard for ICP 10 g/L in 5% HCl, Ricca Chemical
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VeriSpec™ Rhenium Standard for ICP 10 g/L in 5% HNO3, Ricca Chemical
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VeriSpec™ Tantalum Standard for ICP/MS 100 ppm in 2% HNO3/H, Ricca Chemical
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CAS: 7697-37-2 Molecular Formula: F5Ta Molecular Weight (g/mol): 275.94 InChI Key: YRGLXIVYESZPLQ-UHFFFAOYSA-I PubChem CID: 82218 IUPAC Name: pentafluorotantalum SMILES: F[Ta](F)(F)(F)F
PubChem CID | 82218 |
---|---|
CAS | 7697-37-2 |
Molecular Weight (g/mol) | 275.94 |
SMILES | F[Ta](F)(F)(F)F |
IUPAC Name | pentafluorotantalum |
InChI Key | YRGLXIVYESZPLQ-UHFFFAOYSA-I |
Molecular Formula | F5Ta |
VeriSpec™ Ytterbium Standard for ICP/MS 100 ppm in 2% HNO3, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: H10N3O14Yb Molecular Weight (g/mol): 449.141 InChI Key: XIOPWXFTXDPBEY-UHFFFAOYSA-N PubChem CID: 16211525 IUPAC Name: ytterbium(3+);trinitrate;pentahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Yb+3]
PubChem CID | 16211525 |
---|---|
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 449.141 |
SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Yb+3] |
IUPAC Name | ytterbium(3+);trinitrate;pentahydrate |
InChI Key | XIOPWXFTXDPBEY-UHFFFAOYSA-N |
Molecular Formula | H10N3O14Yb |
VeriSpec™ Aluminum Standard for ICP/MS 10 ppm in 2% HNO3, Ricca Chemical
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CAS: 7732-18-5
CAS | 7732-18-5 |
---|
VeriSpec™ Lanthanum Standard for ICP/MS 10 ppm in 2% HNO3, Ricca Chemical
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CAS: 10277-43-7 Molecular Formula: H12LaN3O15 Molecular Weight (g/mol): 433.01 MDL Number: MFCD00149751 InChI Key: GJKFIJKSBFYMQK-UHFFFAOYSA-N PubChem CID: 16211478 IUPAC Name: lanthanum(3+) hexahydrate trinitrate SMILES: O.O.O.O.O.O.[La+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
PubChem CID | 16211478 |
---|---|
CAS | 10277-43-7 |
Molecular Weight (g/mol) | 433.01 |
MDL Number | MFCD00149751 |
SMILES | O.O.O.O.O.O.[La+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
IUPAC Name | lanthanum(3+) hexahydrate trinitrate |
InChI Key | GJKFIJKSBFYMQK-UHFFFAOYSA-N |
Molecular Formula | H12LaN3O15 |
VeriSpec™ Strontium Standard for ICP 10 g/L in 2% HCl, Ricca Chemical
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