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Filtered Search Results

VeriSpec™ ICP-MS Tuning Solution 26, Ricca Chemical
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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™ Tantalum (Ta) Standard for AAS 1000 ppm in 5% HNO3/1% HF, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: F5Ta Molecular Weight (g/mol): 275.94 InChI Key: YRGLXIVYESZPLQ-UHFFFAOYSA-I PubChem CID: 82218 IUPAC Name: pentafluorotantalum SMILES: F[Ta](F)(F)(F)F
PubChem CID | 82218 |
---|---|
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 275.94 |
SMILES | F[Ta](F)(F)(F)F |
IUPAC Name | pentafluorotantalum |
InChI Key | YRGLXIVYESZPLQ-UHFFFAOYSA-I |
Molecular Formula | F5Ta |
VeriSpec™ Germanium (Ge) Standard for AAS 1000 ppm in 5% HNO3/1% HF, Ricca Chemical
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CAS: 7664-39-3 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 | 7664-39-3 |
Molecular Weight (g/mol) | 104.628 |
SMILES | O=[Ge]=O |
IUPAC Name | dioxogermane |
InChI Key | YBMRDBCBODYGJE-UHFFFAOYSA-N |
Molecular Formula | GeO2 |
VeriSpec™ Antimony (Sb) Standard for AAS 1000 ppm in 20% HCl, Ricca Chemical
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CAS: 7647-01-0 Molecular Formula: Cl3Sb Molecular Weight (g/mol): 228.11 MDL Number: MFCD00011212 InChI Key: FAPDDOBMIUGHIN-UHFFFAOYSA-K PubChem CID: 24814 ChEBI: CHEBI:74856 IUPAC Name: antimony(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Sb+3]
PubChem CID | 24814 |
---|---|
CAS | 7647-01-0 |
Molecular Weight (g/mol) | 228.11 |
ChEBI | CHEBI:74856 |
MDL Number | MFCD00011212 |
SMILES | [Cl-].[Cl-].[Cl-].[Sb+3] |
IUPAC Name | antimony(3+) trichloride |
InChI Key | FAPDDOBMIUGHIN-UHFFFAOYSA-K |
Molecular Formula | Cl3Sb |
VeriSpec™ Holmium (Ho) Standard for AAS 1000 ppm in 2% HNO3, Ricca Chemical
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CAS: 7732-18-5 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 | 7732-18-5 |
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™ Tellurium (Te) Standard for AAS 1000 ppm in 10% HNO3, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: H6O6Te Molecular Weight (g/mol): 229.642 InChI Key: FXADMRZICBQPQY-UHFFFAOYSA-N PubChem CID: 62686 ChEBI: CHEBI:30461 SMILES: O[Te](O)(O)(O)(O)O
PubChem CID | 62686 |
---|---|
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 229.642 |
ChEBI | CHEBI:30461 |
SMILES | O[Te](O)(O)(O)(O)O |
InChI Key | FXADMRZICBQPQY-UHFFFAOYSA-N |
Molecular Formula | H6O6Te |
VeriSpec™ Arsenic (As) Standard for AAS 20 ppb in 1% HNO3, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: AsH3O4 Molecular Weight (g/mol): 141.942 InChI Key: DJHGAFSJWGLOIV-UHFFFAOYSA-N PubChem CID: 234 ChEBI: CHEBI:18231 IUPAC Name: arsoric acid SMILES: O[As](=O)(O)O
PubChem CID | 234 |
---|---|
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 141.942 |
ChEBI | CHEBI:18231 |
SMILES | O[As](=O)(O)O |
IUPAC Name | arsoric acid |
InChI Key | DJHGAFSJWGLOIV-UHFFFAOYSA-N |
Molecular Formula | AsH3O4 |
VeriSpec™ Strontium (Sr) Standard for AAS 2% Sr in 1% HNO3, Ricca Chemical
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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™ Aluminum Standard for ICP 1000 ppm in 2% HCl, Ricca Chemical
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CAS: 7647-01-0 Molecular Formula: AlCl3 Molecular Weight (g/mol): 133.33 MDL Number: MFCD00003422 InChI Key: VSCWAEJMTAWNJL-UHFFFAOYSA-K IUPAC Name: aluminum(3+) trichloride SMILES: [Al+3].[Cl-].[Cl-].[Cl-]
CAS | 7647-01-0 |
---|---|
Molecular Weight (g/mol) | 133.33 |
MDL Number | MFCD00003422 |
SMILES | [Al+3].[Cl-].[Cl-].[Cl-] |
IUPAC Name | aluminum(3+) trichloride |
InChI Key | VSCWAEJMTAWNJL-UHFFFAOYSA-K |
Molecular Formula | AlCl3 |
VeriSpec™ Cobalt Standard for ICP 1000 ppm in 2% HNO3, Ricca Chemical
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CAS: 10141-05-6 Molecular Formula: CoN2O6 Molecular Weight (g/mol): 182.941 InChI Key: UFMZWBIQTDUYBN-UHFFFAOYSA-N PubChem CID: 25000 ChEBI: CHEBI:86209 IUPAC Name: cobalt(2+);dinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Co+2]
PubChem CID | 25000 |
---|---|
CAS | 10141-05-6 |
Molecular Weight (g/mol) | 182.941 |
ChEBI | CHEBI:86209 |
SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Co+2] |
IUPAC Name | cobalt(2+);dinitrate |
InChI Key | UFMZWBIQTDUYBN-UHFFFAOYSA-N |
Molecular Formula | CoN2O6 |
VeriSpec™ Copper Standard for ICP 1000 ppm in 2% HNO3, Ricca Chemical
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CAS: 7697-37-2 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 | 7697-37-2 |
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™ Holmium Standard for ICP 1000 ppm in 2% HNO3, Ricca Chemical
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CAS: 7697-37-2 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 | 7697-37-2 |
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™ Cadmium (Cd) Standard for AAS 2 ppb in 1% HNO3, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: CdN2O6 Molecular Weight (g/mol): 236.422 InChI Key: XIEPJMXMMWZAAV-UHFFFAOYSA-N PubChem CID: 25154 ChEBI: CHEBI:77732 IUPAC Name: cadmium(2+);dinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cd+2]
PubChem CID | 25154 |
---|---|
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 236.422 |
ChEBI | CHEBI:77732 |
SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cd+2] |
IUPAC Name | cadmium(2+);dinitrate |
InChI Key | XIEPJMXMMWZAAV-UHFFFAOYSA-N |
Molecular Formula | CdN2O6 |
VeriSpec™ Lanthanum (La) Standard for AAS 2% La in 2% HCl, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: Cl3La Molecular Weight (g/mol): 245.26 MDL Number: MFCD00011068 InChI Key: ICAKDTKJOYSXGC-UHFFFAOYSA-K IUPAC Name: lanthanum(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[La+3]
CAS | 7732-18-5 |
---|---|
Molecular Weight (g/mol) | 245.26 |
MDL Number | MFCD00011068 |
SMILES | [Cl-].[Cl-].[Cl-].[La+3] |
IUPAC Name | lanthanum(3+) trichloride |
InChI Key | ICAKDTKJOYSXGC-UHFFFAOYSA-K |
Molecular Formula | Cl3La |
VeriSpec™ Hafnium Standard for ICP 1000 ppm in 2% HCl/HF, Ricca Chemical
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CAS: 7664-39-3 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 | 7664-39-3 |
---|---|
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 |