
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 |
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 |
Calibration Standard 2 without Mercury For ICP/MS, SPEX CertiPrep™
ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Zinc ICP-MS Standard, 1000 ppm Zn in 3% HNO3, Ricca Chemical
CAS: 7440-66-6 Molecular Formula: Zn Molecular Weight (g/mol): 65.38 MDL Number: MFCD00011291 InChI Key: HCHKCACWOHOZIP-UHFFFAOYSA-N PubChem CID: 23994 ChEBI: CHEBI:30185 IUPAC Name: zinc SMILES: [Zn]
PubChem CID | 23994 |
---|---|
CAS | 7440-66-6 |
Molecular Weight (g/mol) | 65.38 |
ChEBI | CHEBI:30185 |
MDL Number | MFCD00011291 |
SMILES | [Zn] |
IUPAC Name | zinc |
InChI Key | HCHKCACWOHOZIP-UHFFFAOYSA-N |
Molecular Formula | Zn |
ICP-MS Internal Standard, 100 ppm Rh in 3% HCl, Ricca Chemical
CAS: 20765-98-4 Molecular Formula: Cl3Rh Molecular Weight (g/mol): 209.26 MDL Number: MFCD00149839 InChI Key: SONJTKJMTWTJCT-UHFFFAOYSA-K IUPAC Name: rhodium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Rh+3]
CAS | 20765-98-4 |
---|---|
Molecular Weight (g/mol) | 209.26 |
MDL Number | MFCD00149839 |
SMILES | [Cl-].[Cl-].[Cl-].[Rh+3] |
IUPAC Name | rhodium(3+) trichloride |
InChI Key | SONJTKJMTWTJCT-UHFFFAOYSA-K |
Molecular Formula | Cl3Rh |
Yttrium ICP-MS Standard, 1000 ppm Y in 3% HNO3, Ricca Chemical
CAS: 1314-36-9 Molecular Formula: O3Y2 Molecular Weight (g/mol): 225.81 MDL Number: MFCD00011473 InChI Key: RUDFQVOCFDJEEF-UHFFFAOYSA-N IUPAC Name: diyttrium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Y+3].[Y+3]
CAS | 1314-36-9 |
---|---|
Molecular Weight (g/mol) | 225.81 |
MDL Number | MFCD00011473 |
SMILES | [O--].[O--].[O--].[Y+3].[Y+3] |
IUPAC Name | diyttrium(3+) trioxidandiide |
InChI Key | RUDFQVOCFDJEEF-UHFFFAOYSA-N |
Molecular Formula | O3Y2 |
Antimony ICP-MS Standard, 1000 ppm Sb in H2O/Tartaric Acid/tr HNO3, Ricca Chemical
CAS: 7440-36-0 Molecular Formula: Sb Molecular Weight (g/mol): 121.76 MDL Number: MFCD00011211 MFCD00134030 InChI Key: WATWJIUSRGPENY-UHFFFAOYSA-N PubChem CID: 5354495 ChEBI: CHEBI:30304 IUPAC Name: antimony SMILES: [Sb]
PubChem CID | 5354495 |
---|---|
CAS | 7440-36-0 |
Molecular Weight (g/mol) | 121.76 |
ChEBI | CHEBI:30304 |
MDL Number | MFCD00011211 MFCD00134030 |
SMILES | [Sb] |
IUPAC Name | antimony |
InChI Key | WATWJIUSRGPENY-UHFFFAOYSA-N |
Molecular Formula | Sb |
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 |
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 |
Copper ICP-MS Standard, 1000 ppm Cu in 3% 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 |