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Filtered Search Results

VeriSpec™ Cr6+ Standard for ICP 100 ppm in H2O, Ricca Chemical
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CAS: 7732-18-5
CAS | 7732-18-5 |
---|
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™ Aluminum Standard for ICP 10 g/L in 5% HNO3, Ricca Chemical
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CAS: 7732-18-5
CAS | 7732-18-5 |
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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™ Strontium Standard for ICP/MS 100 ppm in 2% 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™ Selenium Standard for ICP 10 g/L in 5% HNO3, Ricca Chemical
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VeriSpec™ Nickel Standard for ICP/MS 10 ppm in 2% HNO3, Ricca Chemical
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CAS: 13138-45-9 Molecular Formula: H12N2NiO12 Molecular Weight (g/mol): 290.79 MDL Number: MFCD00011139 InChI Key: AOPCKOPZYFFEDA-UHFFFAOYSA-N PubChem CID: 25736 IUPAC Name: nickel(2+) hexahydrate dinitrate SMILES: O.O.O.O.O.O.[Ni++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
PubChem CID | 25736 |
---|---|
CAS | 13138-45-9 |
Molecular Weight (g/mol) | 290.79 |
MDL Number | MFCD00011139 |
SMILES | O.O.O.O.O.O.[Ni++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
IUPAC Name | nickel(2+) hexahydrate dinitrate |
InChI Key | AOPCKOPZYFFEDA-UHFFFAOYSA-N |
Molecular Formula | H12N2NiO12 |
VeriSpec™ Sulfur Standard for ICP/MS 10 ppm in H2O, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: H8N2O4S Molecular Weight (g/mol): 132.13 MDL Number: MFCD00003391 InChI Key: BFNBIHQBYMNNAN-UHFFFAOYSA-N PubChem CID: 6097028 ChEBI: CHEBI:62946 IUPAC Name: sulfuric acid diamine SMILES: N.N.OS(O)(=O)=O
PubChem CID | 6097028 |
---|---|
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 132.13 |
ChEBI | CHEBI:62946 |
MDL Number | MFCD00003391 |
SMILES | N.N.OS(O)(=O)=O |
IUPAC Name | sulfuric acid diamine |
InChI Key | BFNBIHQBYMNNAN-UHFFFAOYSA-N |
Molecular Formula | H8N2O4S |
VeriSpec™ Potassium Standard for ICP 10 g/L in 2% HNO3, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: KNO3 Molecular Weight (g/mol): 101.10 MDL Number: MFCD00011409 InChI Key: FGIUAXJPYTZDNR-UHFFFAOYSA-N PubChem CID: 24434 ChEBI: CHEBI:63043 IUPAC Name: potassium nitrate SMILES: [K+].[O-][N+]([O-])=O
PubChem CID | 24434 |
---|---|
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 101.10 |
ChEBI | CHEBI:63043 |
MDL Number | MFCD00011409 |
SMILES | [K+].[O-][N+]([O-])=O |
IUPAC Name | potassium nitrate |
InChI Key | FGIUAXJPYTZDNR-UHFFFAOYSA-N |
Molecular Formula | KNO3 |
VeriSpec™ Vanadium Standard for ICP 10 g/L in 5% HNO3, Ricca Chemical
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VeriSpec™ Silver Standard for ICP/MS 100 ppm in 2% HNO3, Ricca Chemical
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CAS: 7732-18-5 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 | 7732-18-5 |
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 |
Lithium Standard, 3000 mEq/L (3 N), Ricca Chemical
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CAS: 7447-41-8 Molecular Formula: ClLi Molecular Weight (g/mol): 42.39 MDL Number: MFCD00011078 InChI Key: KWGKDLIKAYFUFQ-UHFFFAOYSA-M PubChem CID: 433294 ChEBI: CHEBI:48607 IUPAC Name: lithium(1+) chloride SMILES: [Li+].[Cl-]
PubChem CID | 433294 |
---|---|
CAS | 7447-41-8 |
Molecular Weight (g/mol) | 42.39 |
ChEBI | CHEBI:48607 |
MDL Number | MFCD00011078 |
SMILES | [Li+].[Cl-] |
IUPAC Name | lithium(1+) chloride |
InChI Key | KWGKDLIKAYFUFQ-UHFFFAOYSA-M |
Molecular Formula | ClLi |