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Filtered Search Results

VeriSpec™ Bismuth Standard for ICP 10 g/L in 10% HNO3, Ricca Chemical
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CAS: 10035-06-0 Molecular Formula: BiH10N3O14 Molecular Weight (g/mol): 485.07 MDL Number: MFCD00149157 InChI Key: FBXVOTBTGXARNA-UHFFFAOYSA-N PubChem CID: 160911 IUPAC Name: bismuth(3+) pentahydrate trinitrate SMILES: O.O.O.O.O.[Bi+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
PubChem CID | 160911 |
---|---|
CAS | 10035-06-0 |
Molecular Weight (g/mol) | 485.07 |
MDL Number | MFCD00149157 |
SMILES | O.O.O.O.O.[Bi+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
IUPAC Name | bismuth(3+) pentahydrate trinitrate |
InChI Key | FBXVOTBTGXARNA-UHFFFAOYSA-N |
Molecular Formula | BiH10N3O14 |
VeriSpec™ Copper Standard for ICP 10 g/L in 5% HNO3, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: CuN2O6 Molecular Weight (g/mol): 187.554 InChI Key: XTVVROIMIGLXTD-UHFFFAOYSA-N PubChem CID: 18616 ChEBI: CHEBI:78036 IUPAC Name: copper;dinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cu+2]
PubChem CID | 18616 |
---|---|
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 187.554 |
ChEBI | CHEBI:78036 |
SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cu+2] |
IUPAC Name | copper;dinitrate |
InChI Key | XTVVROIMIGLXTD-UHFFFAOYSA-N |
Molecular Formula | CuN2O6 |
VeriSpec™ Manganese Standard for ICP 10 g/L in 5% HCl, Ricca Chemical
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VeriSpec™ Samarium Standard for ICP 10 g/L in 2% HNO3, Ricca Chemical
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VeriSpec™ Titanium Standard for ICP 10 g/L in 5% HCl/HF, Ricca Chemical
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VeriSpec™ Hafnium Standard for ICP/MS 100 ppm in 2% HNO3/HF, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: HfO2 Molecular Weight (g/mol): 210.49 MDL Number: MFCD00003565 InChI Key: WIHZLLGSGQNAGK-UHFFFAOYSA-N IUPAC Name: hafnium(4+) dioxidandiide SMILES: [O--].[O--].[Hf+4]
CAS | 7732-18-5 |
---|---|
Molecular Weight (g/mol) | 210.49 |
MDL Number | MFCD00003565 |
SMILES | [O--].[O--].[Hf+4] |
IUPAC Name | hafnium(4+) dioxidandiide |
InChI Key | WIHZLLGSGQNAGK-UHFFFAOYSA-N |
Molecular Formula | HfO2 |
VeriSpec™ Rubidium Standard for ICP/MS 100 ppm in 2% HNO3, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: NO3Rb Molecular Weight (g/mol): 147.47 MDL Number: MFCD00011193 InChI Key: RTHYXYOJKHGZJT-UHFFFAOYSA-N PubChem CID: 25731 IUPAC Name: rubidium(1+) nitrate SMILES: [Rb+].[O-][N+]([O-])=O
PubChem CID | 25731 |
---|---|
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 147.47 |
MDL Number | MFCD00011193 |
SMILES | [Rb+].[O-][N+]([O-])=O |
IUPAC Name | rubidium(1+) nitrate |
InChI Key | RTHYXYOJKHGZJT-UHFFFAOYSA-N |
Molecular Formula | NO3Rb |
VeriSpec™ Selenium Standard for ICP 10 g/L in 5% HNO3, Ricca Chemical
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VeriSpec™ Aluminum Standard for ICP 10 g/L in 5% HNO3, Ricca Chemical
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CAS: 7732-18-5
CAS | 7732-18-5 |
---|
VeriSpec™ Zinc Standard for ICP 10 g/L in 5% HNO3, Ricca Chemical
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CAS: 7697-37-2 Molecular Formula: N2O6Zn Molecular Weight (g/mol): 189.388 InChI Key: ONDPHDOFVYQSGI-UHFFFAOYSA-N PubChem CID: 24518 IUPAC Name: zinc;dinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Zn+2]
PubChem CID | 24518 |
---|---|
CAS | 7697-37-2 |
Molecular Weight (g/mol) | 189.388 |
SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Zn+2] |
IUPAC Name | zinc;dinitrate |
InChI Key | ONDPHDOFVYQSGI-UHFFFAOYSA-N |
Molecular Formula | N2O6Zn |
VeriSpec™ Copper Standard for ICP/MS 100 ppm in 2% HNO3, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: CuN2O6 Molecular Weight (g/mol): 187.554 InChI Key: XTVVROIMIGLXTD-UHFFFAOYSA-N PubChem CID: 18616 ChEBI: CHEBI:78036 IUPAC Name: copper;dinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cu+2]
PubChem CID | 18616 |
---|---|
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 187.554 |
ChEBI | CHEBI:78036 |
SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cu+2] |
IUPAC Name | copper;dinitrate |
InChI Key | XTVVROIMIGLXTD-UHFFFAOYSA-N |
Molecular Formula | CuN2O6 |
VeriSpec™ Gallium Standard for ICP/MS 100 ppm in 2% HNO3, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: GaN3O9 Molecular Weight (g/mol): 255.74 MDL Number: MFCD00149723 InChI Key: CHPZKNULDCNCBW-UHFFFAOYSA-N PubChem CID: 11550823 IUPAC Name: gallium(3+) trinitrate SMILES: [Ga+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
PubChem CID | 11550823 |
---|---|
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 255.74 |
MDL Number | MFCD00149723 |
SMILES | [Ga+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
IUPAC Name | gallium(3+) trinitrate |
InChI Key | CHPZKNULDCNCBW-UHFFFAOYSA-N |
Molecular Formula | GaN3O9 |
VeriSpec™ Holmium Standard for ICP/MS 100 ppm in 2% HNO3, Ricca Chemical
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CAS: 14483-18-2 Molecular Formula: H10HoN3O14 Molecular Weight (g/mol): 441.017 InChI Key: BJUGWWDCFYEYOA-UHFFFAOYSA-N PubChem CID: 25021754 IUPAC Name: holmium(3+);trinitrate;pentahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Ho+3]
PubChem CID | 25021754 |
---|---|
CAS | 14483-18-2 |
Molecular Weight (g/mol) | 441.017 |
SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Ho+3] |
IUPAC Name | holmium(3+);trinitrate;pentahydrate |
InChI Key | BJUGWWDCFYEYOA-UHFFFAOYSA-N |
Molecular Formula | H10HoN3O14 |
VeriSpec™ Molybdenum Standard for ICP 10 g/L in 4% NH3, Ricca Chemical
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VeriSpec™ Mercury Standard for ICP/MS 100 ppm in 5% HNO3, Ricca Chemical
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CAS: 10045-94-0 Molecular Formula: HgN2O6 Molecular Weight (g/mol): 324.60 MDL Number: MFCD00011038 InChI Key: ORMNPSYMZOGSSV-UHFFFAOYSA-N PubChem CID: 24864 IUPAC Name: mercury(2+) dinitrate SMILES: [Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
PubChem CID | 24864 |
---|---|
CAS | 10045-94-0 |
Molecular Weight (g/mol) | 324.60 |
MDL Number | MFCD00011038 |
SMILES | [Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
IUPAC Name | mercury(2+) dinitrate |
InChI Key | ORMNPSYMZOGSSV-UHFFFAOYSA-N |
Molecular Formula | HgN2O6 |