
ICP MS and ICP AES Standards
- (3)
- (13)
- (43)
- (59)
- (36)
- (5)
- (1)
- (1)
- (1)
- (2)
- (7)
- (97)
- (2)
- (9)
- (2)
- (2)
- (1)
- (1)
- (4)
- (2)
- (8)
- (5)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (3)
- (2)
- (4)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (6)
- (4)
- (3)
- (1)
- (1)
- (19)
- (4)
- (4)
- (1)
- (4)
- (3)
- (2)
- (3)
- (1)
- (2)
- (14)
- (130)
- (1)
- (14)
Filtered Search Results

VeriSpec™ Multi-Element Environmental Standard 26, Ricca Chemical
100 ppm: Ag, Al, As, Ba, Be, Ca, Cd, Co, Cr, Cu, Fe, K, Mg, Mn, Mo, Na, Ni, Pb, Sb, Se, Sn, Sr, Ti,
Copper ICP-MS Standard, 10,000 ppm Cu in 5% HNO3, Ricca Chemical
CAS: 7440-50-8 Molecular Formula: Cu Molecular Weight (g/mol): 63.55 MDL Number: MFCD00010965 InChI Key: RYGMFSIKBFXOCR-UHFFFAOYSA-N PubChem CID: 23978 ChEBI: CHEBI:30052 IUPAC Name: copper SMILES: [Cu]
PubChem CID | 23978 |
---|---|
CAS | 7440-50-8 |
Molecular Weight (g/mol) | 63.55 |
ChEBI | CHEBI:30052 |
MDL Number | MFCD00010965 |
SMILES | [Cu] |
IUPAC Name | copper |
InChI Key | RYGMFSIKBFXOCR-UHFFFAOYSA-N |
Molecular Formula | Cu |
VeriSpec™ Instrument Calibration Standard 26, Ricca Chemical
100 ppm: Ag, Al, As, Ba, Be, Ca, Cd, Co, Cr, Cu, Fe, K, Mg, Mn, Mo, Na, Ni, Pb, Sb, Se, Sn, Sr, Ti,
Calibration Standard 2A For ICP/MS, SPEX CertiPrep™
ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Nickel Standard For ICP/MS, Claritas PPT Grade, SPEX CertiPrep™
CAS: 7440-02-0 Molecular Formula: Ni Molecular Weight (g/mol): 58.69 MDL Number: MFCD00011137 MFCD06798735 InChI Key: PXHVJJICTQNCMI-UHFFFAOYSA-N PubChem CID: 935 ChEBI: CHEBI:28112 IUPAC Name: nickel SMILES: [Ni]
PubChem CID | 935 |
---|---|
CAS | 7440-02-0 |
Molecular Weight (g/mol) | 58.69 |
ChEBI | CHEBI:28112 |
MDL Number | MFCD00011137 MFCD06798735 |
SMILES | [Ni] |
IUPAC Name | nickel |
InChI Key | PXHVJJICTQNCMI-UHFFFAOYSA-N |
Molecular Formula | Ni |
Calibration Standard 2 without Mercury For ICP/MS, SPEX CertiPrep™
ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Lead Standard For ICP/MS, Claritas PPT Grade, SPEX CertiPrep™
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 |
Instrument Calibration Standard 2, Ricca Chemical
CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 39.997 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M PubChem CID: 14798 ChEBI: CHEBI:32145 IUPAC Name: sodium;hydroxide SMILES: [OH-].[Na+]
PubChem CID | 14798 |
---|---|
CAS | 1310-73-2 |
Molecular Weight (g/mol) | 39.997 |
ChEBI | CHEBI:32145 |
SMILES | [OH-].[Na+] |
IUPAC Name | sodium;hydroxide |
InChI Key | HEMHJVSKTPXQMS-UHFFFAOYSA-M |
Molecular Formula | HNaO |
Chromium ICP Standard, 1000 ppm Cr in 3% HNO3, Ricca Chemical
CAS: 7789-02-8 Molecular Formula: CrN3O9 Molecular Weight (g/mol): 238.01 InChI Key: PHFQLYPOURZARY-UHFFFAOYSA-N PubChem CID: 9887206 IUPAC Name: chromium(3+);trinitrate;nonahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Cr+3]
PubChem CID | 9887206 |
---|---|
CAS | 7789-02-8 |
Molecular Weight (g/mol) | 238.01 |
SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Cr+3] |
IUPAC Name | chromium(3+);trinitrate;nonahydrate |
InChI Key | PHFQLYPOURZARY-UHFFFAOYSA-N |
Molecular Formula | CrN3O9 |
Calcium ICP-MS Standard, 1000 ppm Ca in 3% HNO3, Ricca Chemical
CAS: 471-34-1 Molecular Formula: CCaO3 Molecular Weight (g/mol): 100.09 MDL Number: MFCD00010906 InChI Key: VTYYLEPIZMXCLO-UHFFFAOYSA-L PubChem CID: 10112 ChEBI: CHEBI:3311 IUPAC Name: calcium carbonate SMILES: [Ca++].[O-]C([O-])=O
PubChem CID | 10112 |
---|---|
CAS | 471-34-1 |
Molecular Weight (g/mol) | 100.09 |
ChEBI | CHEBI:3311 |
MDL Number | MFCD00010906 |
SMILES | [Ca++].[O-]C([O-])=O |
IUPAC Name | calcium carbonate |
InChI Key | VTYYLEPIZMXCLO-UHFFFAOYSA-L |
Molecular Formula | CCaO3 |
Iron ICP-MS Standard, 10,000 ppm Fe in 5% HNO3, Ricca Chemical
CAS: 7439-89-6 Molecular Formula: Fe Molecular Weight (g/mol): 55.85 MDL Number: MFCD00010999 InChI Key: XEEYBQQBJWHFJM-UHFFFAOYSA-N PubChem CID: 23925 ChEBI: CHEBI:82664 IUPAC Name: iron SMILES: [Fe]
PubChem CID | 23925 |
---|---|
CAS | 7439-89-6 |
Molecular Weight (g/mol) | 55.85 |
ChEBI | CHEBI:82664 |
MDL Number | MFCD00010999 |
SMILES | [Fe] |
IUPAC Name | iron |
InChI Key | XEEYBQQBJWHFJM-UHFFFAOYSA-N |
Molecular Formula | Fe |
Magnesium ICP-MS Standard, 10,000 ppm Mg in 5% HNO3, Ricca Chemical
CAS: 1309-48-4 Molecular Formula: MgO Molecular Weight (g/mol): 40.30 MDL Number: MFCD00011109 InChI Key: CPLXHLVBOLITMK-UHFFFAOYSA-N PubChem CID: 14792 IUPAC Name: oxomagnesium SMILES: O=[Mg]
PubChem CID | 14792 |
---|---|
CAS | 1309-48-4 |
Molecular Weight (g/mol) | 40.30 |
MDL Number | MFCD00011109 |
SMILES | O=[Mg] |
IUPAC Name | oxomagnesium |
InChI Key | CPLXHLVBOLITMK-UHFFFAOYSA-N |
Molecular Formula | MgO |
Sodium ICP-MS Standard, 1000 ppm Na in 3% HNO3, Ricca Chemical
CAS: 497-19-8 Molecular Formula: CNa2O3 Molecular Weight (g/mol): 105.99 MDL Number: MFCD00003494 InChI Key: CDBYLPFSWZWCQE-UHFFFAOYSA-L PubChem CID: 10340 ChEBI: CHEBI:29377 IUPAC Name: disodium carbonate SMILES: [Na+].[Na+].[O-]C([O-])=O
PubChem CID | 10340 |
---|---|
CAS | 497-19-8 |
Molecular Weight (g/mol) | 105.99 |
ChEBI | CHEBI:29377 |
MDL Number | MFCD00003494 |
SMILES | [Na+].[Na+].[O-]C([O-])=O |
IUPAC Name | disodium carbonate |
InChI Key | CDBYLPFSWZWCQE-UHFFFAOYSA-L |
Molecular Formula | CNa2O3 |
Silicon ICP-MS Standard, 1000 ppm Si in H2O/tr HF, Ricca Chemical
CAS: 16919-19-0 Molecular Formula: F6H8N2Si Molecular Weight (g/mol): 178.153 InChI Key: ITHIMUMYFVCXSL-UHFFFAOYSA-P PubChem CID: 28145 IUPAC Name: diazanium;hexafluorosilicon(2-) SMILES: [NH4+].[NH4+].F[Si-2](F)(F)(F)(F)F
PubChem CID | 28145 |
---|---|
CAS | 16919-19-0 |
Molecular Weight (g/mol) | 178.153 |
SMILES | [NH4+].[NH4+].F[Si-2](F)(F)(F)(F)F |
IUPAC Name | diazanium;hexafluorosilicon(2-) |
InChI Key | ITHIMUMYFVCXSL-UHFFFAOYSA-P |
Molecular Formula | F6H8N2Si |