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Filtered Search Results
VeriSpec™ Thallium Standard for ICP/MS 10 ppm in 2% HNO3, Ricca Chemical
CAS: 10102-45-1 Molecular Formula: NO3Tl Molecular Weight (g/mol): 266.38 MDL Number: MFCD00011280 InChI Key: FYWSTUCDSVYLPV-UHFFFAOYSA-N PubChem CID: 24937 IUPAC Name: λ1-thallanylium nitrate SMILES: [Tl+].[O-][N+]([O-])=O
| PubChem CID | 24937 |
|---|---|
| CAS | 10102-45-1 |
| Molecular Weight (g/mol) | 266.38 |
| MDL Number | MFCD00011280 |
| SMILES | [Tl+].[O-][N+]([O-])=O |
| IUPAC Name | λ1-thallanylium nitrate |
| InChI Key | FYWSTUCDSVYLPV-UHFFFAOYSA-N |
| Molecular Formula | NO3Tl |
Silver AA Standard, 1000 ppm Ag in 3% HNO3, Ricca Chemical
CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N PubChem CID: 24470 ChEBI: CHEBI:32130 IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O
| PubChem CID | 24470 |
|---|---|
| CAS | 7761-88-8 |
| Molecular Weight (g/mol) | 169.87 |
| ChEBI | CHEBI:32130 |
| MDL Number | MFCD00003414 |
| SMILES | [Ag+].[O-][N+]([O-])=O |
| IUPAC Name | silver(1+) nitrate |
| InChI Key | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
| Molecular Formula | AgNO3 |
Hafnium ICP Standard, 1000 ppm Hf in 3% HCl, Ricca Chemical
CAS: 14456-34-9 Molecular Formula: Cl2H16HfO9 Molecular Weight (g/mol): 409.51 MDL Number: MFCD00150417 InChI Key: FXQGUVLIMYOGDZ-UHFFFAOYSA-L PubChem CID: 131675691 IUPAC Name: dichloro(oxo)hafnium octahydrate SMILES: O.O.O.O.O.O.O.O.Cl[Hf](Cl)=O
| PubChem CID | 131675691 |
|---|---|
| CAS | 14456-34-9 |
| Molecular Weight (g/mol) | 409.51 |
| MDL Number | MFCD00150417 |
| SMILES | O.O.O.O.O.O.O.O.Cl[Hf](Cl)=O |
| IUPAC Name | dichloro(oxo)hafnium octahydrate |
| InChI Key | FXQGUVLIMYOGDZ-UHFFFAOYSA-L |
| Molecular Formula | Cl2H16HfO9 |
Niobium ICP Standard, 10,000 ppm Nb in 5% HNO3, Ricca Chemical
CAS: 7440-03-1 Molecular Formula: Nb Molecular Weight (g/mol): 92.91 MDL Number: MFCD00011126 InChI Key: GUCVJGMIXFAOAE-UHFFFAOYSA-N PubChem CID: 23936 ChEBI: CHEBI:33344 IUPAC Name: niobium SMILES: [Nb]
| PubChem CID | 23936 |
|---|---|
| CAS | 7440-03-1 |
| Molecular Weight (g/mol) | 92.91 |
| ChEBI | CHEBI:33344 |
| MDL Number | MFCD00011126 |
| SMILES | [Nb] |
| IUPAC Name | niobium |
| InChI Key | GUCVJGMIXFAOAE-UHFFFAOYSA-N |
| Molecular Formula | Nb |
Lithium ICP Standard, 1000 ppm Li in 3% HNO3, Ricca Chemical
CAS: 554-13-2 Molecular Formula: CLi2O3 Molecular Weight (g/mol): 73.89 MDL Number: MFCD00011084 InChI Key: XGZVUEUWXADBQD-UHFFFAOYSA-L PubChem CID: 11125 ChEBI: CHEBI:6504 IUPAC Name: dilithium(1+) carbonate SMILES: [Li+].[Li+].[O-]C([O-])=O
| PubChem CID | 11125 |
|---|---|
| CAS | 554-13-2 |
| Molecular Weight (g/mol) | 73.89 |
| ChEBI | CHEBI:6504 |
| MDL Number | MFCD00011084 |
| SMILES | [Li+].[Li+].[O-]C([O-])=O |
| IUPAC Name | dilithium(1+) carbonate |
| InChI Key | XGZVUEUWXADBQD-UHFFFAOYSA-L |
| Molecular Formula | CLi2O3 |
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 |
| CAS | 12062-13-4 |
|---|