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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- (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)
- (12)
- (7)
- (2)
- (10)
- (28)
- (14)
- (1)
- (15)
- (5)
- (1)
- (11)
- (1)
- (7)
- (4)
- (3)
- (4)
- (7)
- (2)
- (9)
Grade
- (53)
- (4)
- (269)
- (1)
- (1)
- (68)
- (25)
- (776)
- (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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346
Lanthanum ICP Standard, 1000 ppm La in 3% HNO3, Ricca Chemical
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CAS: 1312-81-8
| CAS | 1312-81-8 |
|---|
347
Phosphorus ICP Standard, 10,000 ppm P in H2O, 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 |
348
Molybdenum ICP Standard, 50 ppm Mo, Ricca Chemical
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CAS: 7439-98-7 Molecular Formula: Mo Molecular Weight (g/mol): 95.95 MDL Number: MFCD00003465 InChI Key: ZOKXTWBITQBERF-UHFFFAOYSA-N PubChem CID: 23932 ChEBI: CHEBI:28685 IUPAC Name: molybdenum SMILES: [Mo]
| PubChem CID | 23932 |
|---|---|
| CAS | 7439-98-7 |
| Molecular Weight (g/mol) | 95.95 |
| ChEBI | CHEBI:28685 |
| MDL Number | MFCD00003465 |
| SMILES | [Mo] |
| IUPAC Name | molybdenum |
| InChI Key | ZOKXTWBITQBERF-UHFFFAOYSA-N |
| Molecular Formula | Mo |
349
Lead ICP Standard, 10,000 ppm Pb in 5% HNO3, Ricca Chemical
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CAS: 7439-92-1 Molecular Formula: Pb Molecular Weight (g/mol): 207.20 MDL Number: MFCD00134050 InChI Key: WABPQHHGFIMREM-UHFFFAOYSA-N PubChem CID: 5352425 ChEBI: CHEBI:27889 IUPAC Name: lead SMILES: [Pb]
| PubChem CID | 5352425 |
|---|---|
| CAS | 7439-92-1 |
| Molecular Weight (g/mol) | 207.20 |
| ChEBI | CHEBI:27889 |
| MDL Number | MFCD00134050 |
| SMILES | [Pb] |
| IUPAC Name | lead |
| InChI Key | WABPQHHGFIMREM-UHFFFAOYSA-N |
| Molecular Formula | Pb |
350
VeriSpec™ Praseodymium Standard for ICP 10 g/L in 5% HNO3, Ricca Chemical
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351
VeriSpec™ Strontium Standard for ICP 10 g/L in 2% HCl, Ricca Chemical
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352
VeriSpec™ Rubidium Standard for ICP 10 g/L in 2% HNO3, Ricca Chemical
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353
VeriSpec™ Gold Standard for ICP/MS 100 ppm in 2% HCl, Ricca Chemical
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CAS: 7732-18-5
| CAS | 7732-18-5 |
|---|
354
VeriSpec™ Titanium Standard for ICP/MS 100 ppm in 2% HNO3/HF, Ricca Chemical
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CAS: 16962-40-6
| CAS | 16962-40-6 |
|---|
355
VeriSpec™ Zirconium Standard for ICP 10 g/L in 5% HCl/HF, Ricca Chemical
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356
VeriSpec™ Manganese Standard for ICP 10 g/L in 5% HNO3, Ricca Chemical
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357
VeriSpec™ Erbium Standard for ICP/MS 100 ppm in 2% HNO3, Ricca Chemical
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CAS: 7697-37-2 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 | 7697-37-2 |
| 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 |
358
VeriSpec™ Praseodymium Standard for ICP/MS 100 ppm in 2% HNO3, Ricca Chemical
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CAS: 7697-37-2 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 | 7697-37-2 |
| 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 |
359
VeriSpec™ Uranium Standard for ICP/MS 100 ppm in 2% HNO3, Ricca Chemical
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CAS: 6159-44-0
| CAS | 6159-44-0 |
|---|
360
VeriSpec™ Rhenium Standard for ICP/MS 10 ppm in 2% HNO3, Ricca Chemical
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CAS: 13768-11-1 Molecular Formula: HO4Re Molecular Weight (g/mol): 251.21 MDL Number: MFCD00011326 InChI Key: UGSFIVDHFJJCBJ-UHFFFAOYSA-M PubChem CID: 83718 IUPAC Name: rheniumoylol SMILES: O[Re](=O)(=O)=O
| PubChem CID | 83718 |
|---|---|
| CAS | 13768-11-1 |
| Molecular Weight (g/mol) | 251.21 |
| MDL Number | MFCD00011326 |
| SMILES | O[Re](=O)(=O)=O |
| IUPAC Name | rheniumoylol |
| InChI Key | UGSFIVDHFJJCBJ-UHFFFAOYSA-M |
| Molecular Formula | HO4Re |