AA and ICP Standards
Reference standards suitable for calibration of atomic absorption (AA), inductively coupled plasma (ICP), and atomic emission spectrometry (AES) instrumentation to ensure accurate and reliable results.
Molecular Weight (g/mol)
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- (13)
- (4)
- (17)
- (2)
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- (8)
- (7)
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- (4)
- (4)
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- (15)
- (9)
- (26)
- (13)
- (11)
- (22)
- (3)
- (15)
- (11)
- (1)
- (15)
- (9)
- (2)
- (2)
- (23)
- (8)
- (5)
- (6)
- (2)
- (11)
- (4)
- (4)
- (2)
- (9)
- (2)
- (3)
- (1)
- (11)
- (5)
- (10)
- (2)
- (4)
- (5)
- (2)
- (6)
- (2)
- (10)
- (4)
- (2)
- (25)
- (2)
- (2)
- (19)
- (4)
- (15)
- (5)
- (2)
- (6)
- (10)
- (2)
- (10)
- (2)
- (12)
- (8)
- (9)
- (1)
- (4)
- (3)
- (2)
- (18)
- (7)
- (11)
- (2)
- (6)
- (3)
- (11)
- (1)
- (8)
- (13)
- (3)
- (11)
- (12)
- (11)
- (14)
- (21)
- (2)
- (9)
- (8)
- (3)
- (7)
- (12)
- (8)
- (7)
- (2)
- (14)
- (8)
- (7)
- (5)
- (2)
- (11)
- (10)
- (7)
- (4)
- (2)
- (10)
- (21)
- (8)
- (4)
- (7)
- (3)
- (14)
- (7)
- (11)
- (9)
- (5)
- (5)
- (8)
- (3)
- (4)
- (3)
- (14)
- (3)
- (3)
- (4)
- (2)
- (6)
- (8)
- (3)
- (2)
- (8)
- (8)
- (8)
- (1)
- (17)
- (2)
- (8)
- (2)
- (3)
- (4)
- (4)
- (4)
- (2)
- (3)
- (15)
- (4)
- (5)
- (8)
- (11)
- (1)
- (6)
- (3)
- (1)
- (4)
- (10)
- (6)
- (1)
- (5)
- (8)
- (15)
- (6)
- (6)
- (8)
- (8)
- (3)
- (8)
- (8)
- (8)
- (8)
- (8)
- (10)
- (1)
- (6)
- (1)
- (14)
- (22)
- (30)
- (15)
- (13)
- (8)
- (18)
- (23)
- (17)
- (18)
- (10)
- (7)
- (2)
- (10)
- (28)
- (14)
- (1)
- (15)
- (5)
- (11)
- (1)
- (7)
- (4)
- (3)
- (4)
- (7)
- (2)
- (9)
Grade
- (53)
- (4)
- (269)
- (1)
- (1)
- (68)
- (25)
- (764)
- (3)
- (80)
- (1)
- (1)
- (28)
- (1)
- (144)
Solvent or Matrix
- (19)
- (9)
- (1)
- (2)
- (16)
- (148)
- (1)
- (7)
- (2)
- (2)
- (2)
- (1)
- (8)
- (57)
- (1)
- (3)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (44)
- (1)
- (2)
- (9)
Technique
- (345)
- (2)
- (345)
- (3)
- (2)
- (2)
Concentration
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
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541
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541
VeriSpec™ Cerium Standard for ICP 10 g/L in 5% HNO3, Ricca Chemical
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542
VeriSpec™ Zirconium Standard for ICP 1000 ppm 5% HCl/HF, Ricca Chemical
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CAS: 7664-39-3 Molecular Formula: Cl2H16O9Zr Molecular Weight (g/mol): 322.24 MDL Number: MFCD00149898 InChI Key: SDFOCNSOSARAKC-UHFFFAOYSA-L PubChem CID: 159678 IUPAC Name: oxozirconium;octahydrate;dihydrochloride SMILES: O.Cl[Zr](Cl)=O
| PubChem CID | 159678 |
|---|---|
| CAS | 7664-39-3 |
| Molecular Weight (g/mol) | 322.24 |
| MDL Number | MFCD00149898 |
| SMILES | O.Cl[Zr](Cl)=O |
| IUPAC Name | oxozirconium;octahydrate;dihydrochloride |
| InChI Key | SDFOCNSOSARAKC-UHFFFAOYSA-L |
| Molecular Formula | Cl2H16O9Zr |
543
VeriSpec™ Gadolinium Standard for ICP 10 g/L in 5% HNO3, Ricca Chemical
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544
VeriSpec™ Niobium Standard for ICP 10 g/L in 5% HNO3/HF, Ricca Chemical
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545
VeriSpec™ Phosphorus Standard for ICP 10 g/L in H2O, Ricca Chemical
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CAS: 7732-18-5 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 | 7732-18-5 |
| 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 |
546
VeriSpec™ Phosphorus Standard for ICP 1000 ppm in H2SO4, Ricca Chemical
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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 |
547
VeriSpec™ Europium Standard for ICP 10 g/L in 2% HNO3, Ricca Chemical
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548
VeriSpec™ Lanthanum Standard for ICP 10 g/L in 5% HNO3, Ricca Chemical
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549
VeriSpec™ Lead Standard for ICP 10 g/L in 5% HNO3, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: N2O6Pb Molecular Weight (g/mol): 331.20 MDL Number: MFCD00011153 InChI Key: RLJMLMKIBZAXJO-UHFFFAOYSA-N PubChem CID: 24924 ChEBI: CHEBI:37187 IUPAC Name: λ2-lead(2+) dinitrate SMILES: [Pb++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 24924 |
|---|---|
| CAS | 7732-18-5 |
| Molecular Weight (g/mol) | 331.20 |
| ChEBI | CHEBI:37187 |
| MDL Number | MFCD00011153 |
| SMILES | [Pb++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | λ2-lead(2+) dinitrate |
| InChI Key | RLJMLMKIBZAXJO-UHFFFAOYSA-N |
| Molecular Formula | N2O6Pb |
550
VeriSpec™ Antimony Standard for ICP 10 g/L in 20% HCl, Ricca Chemical
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551
VeriSpec™ Tungsten Standard for ICP 10 g/L in 2% HNO3/HF, Ricca Chemical
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552
VeriSpec™ Phosphorus Standard for ICP 10 g/L in H2SO4, Ricca Chemical
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553
VeriSpec™ Tin Standard for ICP 1000 ppm in 1% HNO3/HF, Ricca Chemical
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CAS: 7783-62-2
| CAS | 7783-62-2 |
|---|
554
VeriSpec™ Barium Standard for ICP 10 g/L in 5% HCl, Ricca Chemical
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555
VeriSpec™ Magnesium Standard for ICP 10 g/L in 2% HNO3, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: MgN2O6 Molecular Weight (g/mol): 148.31 MDL Number: MFCD00011103 InChI Key: YIXJRHPUWRPCBB-UHFFFAOYSA-N PubChem CID: 25212 ChEBI: CHEBI:64736 IUPAC Name: magnesium(2+) dinitrate SMILES: [Mg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 25212 |
|---|---|
| CAS | 7732-18-5 |
| Molecular Weight (g/mol) | 148.31 |
| ChEBI | CHEBI:64736 |
| MDL Number | MFCD00011103 |
| SMILES | [Mg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | magnesium(2+) dinitrate |
| InChI Key | YIXJRHPUWRPCBB-UHFFFAOYSA-N |
| Molecular Formula | MgN2O6 |