ICP MS and ICP AES Standards
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Filtered Search Results
VeriSpec™ Multi-Element Standard 19, Ricca Chemical
400 ppm Tl; 200 ppm Bi, In, Pb; 150 ppm Ga, 100 ppm Al; 50 ppm Ag, Ni; 25 ppm Cr; 20 ppm Cd, Co, Cu,
Manganese ICP-MS Standard, 1000 ppm Mn in 3% HNO3, Ricca Chemical
CAS: 6156-78-1 Molecular Formula: C4H14MnO8 Molecular Weight (g/mol): 245.09 MDL Number: MFCD00062552 InChI Key: CESXSDZNZGSWSP-UHFFFAOYSA-L PubChem CID: 93021 IUPAC Name: manganese(2+) diacetate tetrahydrate SMILES: O.O.O.O.[Mn++].CC([O-])=O.CC([O-])=O
| PubChem CID | 93021 |
|---|---|
| CAS | 6156-78-1 |
| Molecular Weight (g/mol) | 245.09 |
| MDL Number | MFCD00062552 |
| SMILES | O.O.O.O.[Mn++].CC([O-])=O.CC([O-])=O |
| IUPAC Name | manganese(2+) diacetate tetrahydrate |
| InChI Key | CESXSDZNZGSWSP-UHFFFAOYSA-L |
| Molecular Formula | C4H14MnO8 |
Beryllium ICP-MS Standard, 1000 ppm Be in 3% HNO3, Ricca Chemical
CAS: 7440-41-7 Molecular Formula: Be Molecular Weight (g/mol): 9.01 MDL Number: MFCD00134032 InChI Key: ATBAMAFKBVZNFJ-UHFFFAOYSA-N PubChem CID: 5460467 ChEBI: CHEBI:33783 IUPAC Name: beryllium SMILES: [Be]
| PubChem CID | 5460467 |
|---|---|
| CAS | 7440-41-7 |
| Molecular Weight (g/mol) | 9.01 |
| ChEBI | CHEBI:33783 |
| MDL Number | MFCD00134032 |
| SMILES | [Be] |
| IUPAC Name | beryllium |
| InChI Key | ATBAMAFKBVZNFJ-UHFFFAOYSA-N |
| Molecular Formula | Be |
VeriSpec™ Nexion AFT ICP-MS Detection Solution 13, Ricca Chemical
50 ppb: Al, Ba, Ce, Co, In, Li, Mg, Mn, Ni, Pb, Tb, U, Zn /nManufactured and Tested in an ISO 17025/
VeriSpec™ ICP Tuning Solution 15, Ricca Chemical
500 ppm: K; 50 ppm: Al, As, Ba, Cd, Co, Cr, Cu, Mn, Mo, Ni, Pb, Se, Sr, Zn /nManufactured and Tested
| CAS | 3251-23-8 |
|---|---|
| Physical Form | Liquid |
| CAS Min % | 0.01% |
| Grade | High Purity |
| Melting Point | Approximately 0°C |
| Specific Gravity | 1.08 |
| CAS Max % | 0.01% |
VeriSpec™ Multi-Element Standard 17, Ricca Chemical
10 ppm: Ce, Dy, Er, Eu, Gd, Ho, La, Lu, Nd, Pr, Sm, Sc, Tb, Th, Tm, Y, Yb /nManufactured and Tested
Iron Standard, 10 ppm Fe in 3% 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 |
VeriSpec™ Multi-Element Standard 5, Ricca Chemical
200 ppb: Cd, Cu, Mg, Pb, Rh /nManufactured and Tested in an ISO 17025/Guide 34 Facility
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,
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 |
VeriSpec™ Multi-Element Standard 12, Ricca Chemical
10 ppm: B, Ge, Mo, Nb, P, Re, S, Si, Ta, Ti, W, Zr /nManufactured and Tested in an ISO 17025/Guide 3
VeriSpec™ Internal Calibration Standard 7, Ricca Chemical
10 ppm: 6Li, Sc, Y, In, Tb, Bi /nManufactured and Tested in an ISO 17025/Guide 34 Facility
| CAS | 7697-37-2 |
|---|---|
| Physical Form | Liquid |
| CAS Min % | 0.01% |
| UN Number | UN3264 |
| Grade | High Purity |
| Melting Point | Approximately 0°C |
| Specific Gravity | 1.06 |
| CAS Max % | 0.01% |
VeriSpec™ Detection Limit Standard 5, Ricca Chemical
10 ppb: Be, Co, In, Tl, U /nManufactured and Tested in an ISO 17025/Guide 34 Facility
Calcium ICP-MS Standard, 10,000 ppm Ca in 5% 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 |