AA and ICP Standards
- (8)
- (13)
- (4)
- (17)
- (2)
- (4)
- (8)
- (7)
- (13)
- (4)
- (4)
- (6)
- (15)
- (9)
- (24)
- (13)
- (10)
- (22)
- (3)
- (15)
- (11)
- (1)
- (15)
- (9)
- (2)
- (2)
- (22)
- (8)
- (5)
- (6)
- (2)
- (11)
- (4)
- (4)
- (2)
- (9)
- (2)
- (3)
- (1)
- (11)
- (5)
- (9)
- (2)
- (4)
- (5)
- (2)
- (6)
- (2)
- (9)
- (4)
- (2)
- (22)
- (2)
- (2)
- (18)
- (4)
- (15)
- (5)
- (2)
- (6)
- (10)
- (2)
- (10)
- (2)
- (12)
- (8)
- (9)
- (1)
- (4)
- (3)
- (2)
- (17)
- (7)
- (11)
- (2)
- (6)
- (3)
- (11)
- (1)
- (8)
- (14)
- (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)
- (8)
- (8)
- (5)
- (5)
- (8)
- (3)
- (4)
- (3)
- (14)
- (3)
- (3)
- (4)
- (2)
- (6)
- (8)
- (3)
- (2)
- (8)
- (8)
- (8)
- (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)
- (17)
- (23)
- (17)
- (18)
- (9)
- (7)
- (2)
- (10)
- (28)
- (14)
- (1)
- (14)
- (5)
- (11)
- (1)
- (7)
- (4)
- (3)
- (4)
- (7)
- (2)
- (9)
- (52)
- (4)
- (267)
- (1)
- (1)
- (68)
- (24)
- (748)
- (3)
- (80)
- (1)
- (1)
- (28)
- (1)
- (144)
- (19)
- (9)
- (1)
- (2)
- (16)
- (148)
- (1)
- (7)
- (2)
- (2)
- (2)
- (1)
- (8)
- (55)
- (1)
- (3)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (45)
- (1)
- (2)
- (9)
- (343)
- (2)
- (343)
- (3)
- (2)
- (2)
- (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)
- (1)
- (1)
- (1)
Filtered Search Results
VeriSpec™ Multi-Element Calibration Standard 2A, Ricca Chemical
10 ppm: Ag, Al, As, Ba, Be Ca, Cd, Co, Cr, Cs, Cu, Fe, Ga, Hg, K, Li, Mg, Mn, Na, Ni, Pb, Rb, Se, Sr
Silicon AA Standard, 1000 ppm Si in H2O, Ricca Chemical
CAS: 6834-92-0 Molecular Formula: Na2O3Si Molecular Weight (g/mol): 122.062 InChI Key: NTHWMYGWWRZVTN-UHFFFAOYSA-N PubChem CID: 23266 ChEBI: CHEBI:60720 IUPAC Name: disodium;dioxido(oxo)silane SMILES: [O-][Si](=O)[O-].[Na+].[Na+]
| PubChem CID | 23266 |
|---|---|
| CAS | 6834-92-0 |
| Molecular Weight (g/mol) | 122.062 |
| ChEBI | CHEBI:60720 |
| SMILES | [O-][Si](=O)[O-].[Na+].[Na+] |
| IUPAC Name | disodium;dioxido(oxo)silane |
| InChI Key | NTHWMYGWWRZVTN-UHFFFAOYSA-N |
| Molecular Formula | Na2O3Si |
VeriSpec™ ICP-MS Tuning Solution 26, Ricca Chemical
CAS: 7697-37-2 Molecular Formula: HNO3 Molecular Weight (g/mol): 63.01 MDL Number: MFCD00011349 InChI Key: GRYLNZFGIOXLOG-UHFFFAOYSA-N PubChem CID: 944 ChEBI: CHEBI:48107 IUPAC Name: nitric acid SMILES: O[N+]([O-])=O
| PubChem CID | 944 |
|---|---|
| CAS | 7697-37-2 |
| Molecular Weight (g/mol) | 63.01 |
| ChEBI | CHEBI:48107 |
| MDL Number | MFCD00011349 |
| SMILES | O[N+]([O-])=O |
| IUPAC Name | nitric acid |
| InChI Key | GRYLNZFGIOXLOG-UHFFFAOYSA-N |
| Molecular Formula | HNO3 |
VeriSpec™ Germanium Standard for ICP/MS 10 ppm in 2% HNO3/HF, Ricca Chemical
CAS: 1310-53-8 Molecular Formula: GeO2 Molecular Weight (g/mol): 104.628 InChI Key: YBMRDBCBODYGJE-UHFFFAOYSA-N PubChem CID: 14796 IUPAC Name: dioxogermane SMILES: O=[Ge]=O
| PubChem CID | 14796 |
|---|---|
| CAS | 1310-53-8 |
| Molecular Weight (g/mol) | 104.628 |
| SMILES | O=[Ge]=O |
| IUPAC Name | dioxogermane |
| InChI Key | YBMRDBCBODYGJE-UHFFFAOYSA-N |
| Molecular Formula | GeO2 |
Calcium ICP 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 |
| CAS | 12060-58-1 |
|---|
VeriSpec™ Lithium Standard for ICP/MS 100 ppm in 2% HNO3, Ricca Chemical
CAS: 7790-69-4 Molecular Formula: LiNO3 Molecular Weight (g/mol): 68.94 MDL Number: MFCD00011094 InChI Key: IIPYXGDZVMZOAP-UHFFFAOYSA-N PubChem CID: 10129889 ChEBI: CHEBI:63315 IUPAC Name: lithium(1+) nitrate SMILES: [Li+].[O-][N+]([O-])=O
| PubChem CID | 10129889 |
|---|---|
| CAS | 7790-69-4 |
| Molecular Weight (g/mol) | 68.94 |
| ChEBI | CHEBI:63315 |
| MDL Number | MFCD00011094 |
| SMILES | [Li+].[O-][N+]([O-])=O |
| IUPAC Name | lithium(1+) nitrate |
| InChI Key | IIPYXGDZVMZOAP-UHFFFAOYSA-N |
| Molecular Formula | LiNO3 |
VeriSpec™ Lead Standard for ICP 10 g/L in 5% HNO3, Ricca Chemical
CAS: 10099-74-8 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 | 10099-74-8 |
| 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 |
VeriSpec™ Strontium Standard for ICP/MS 100 ppm in 2% HNO3, Ricca Chemical
CAS: 10042-76-9 Molecular Formula: N2O6Sr Molecular Weight (g/mol): 211.63 MDL Number: MFCD00011248 InChI Key: DHEQXMRUPNDRPG-UHFFFAOYSA-N PubChem CID: 24848 IUPAC Name: strontium(2+) dinitrate SMILES: [Sr++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 24848 |
|---|---|
| CAS | 10042-76-9 |
| Molecular Weight (g/mol) | 211.63 |
| MDL Number | MFCD00011248 |
| SMILES | [Sr++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | strontium(2+) dinitrate |
| InChI Key | DHEQXMRUPNDRPG-UHFFFAOYSA-N |
| Molecular Formula | N2O6Sr |
VeriSpec™ ICP-MS Internal Standard 8, Ricca Chemical
10 ppm: 6Li, Sc, Ge, Rh, In, Tb, Lu, Bi /nManufactured and Tested in an ISO 17025/Guide 34 Facili
Gold ICP Standard, 1000 ppm Au in 3% HCl, Ricca Chemical
CAS: 7440-57-5 Molecular Formula: Au Molecular Weight (g/mol): 196.97 MDL Number: MFCD00003436 InChI Key: PCHJSUWPFVWCPO-UHFFFAOYSA-N PubChem CID: 23985 ChEBI: CHEBI:30050 IUPAC Name: gold SMILES: [Au]
| PubChem CID | 23985 |
|---|---|
| CAS | 7440-57-5 |
| Molecular Weight (g/mol) | 196.97 |
| ChEBI | CHEBI:30050 |
| MDL Number | MFCD00003436 |
| SMILES | [Au] |
| IUPAC Name | gold |
| InChI Key | PCHJSUWPFVWCPO-UHFFFAOYSA-N |
| Molecular Formula | Au |