AA and ICP Standards
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Filtered Search Results
Zirconium ICP Standard, 1000 ppm Zr in 3% HCl, Ricca Chemical
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CAS: 13520-92-8 Molecular Formula: Cl2H16O9Zr Molecular Weight (g/mol): 322.24 MDL Number: MFCD00149898 InChI Key: SDFOCNSOSARAKC-UHFFFAOYSA-L PubChem CID: 159678 IUPAC Name: oxozirconium;octahydrate;dihydrochloride SMILES: O.Cl[Zr](Cl)=O
| PubChem CID | 159678 |
|---|---|
| CAS | 13520-92-8 |
| Molecular Weight (g/mol) | 322.24 |
| MDL Number | MFCD00149898 |
| SMILES | O.Cl[Zr](Cl)=O |
| IUPAC Name | oxozirconium;octahydrate;dihydrochloride |
| InChI Key | SDFOCNSOSARAKC-UHFFFAOYSA-L |
| Molecular Formula | Cl2H16O9Zr |
Ricca Chemical Company Europium ICP Standard, 1000 ppm Eu in 3% HNO3, Ricca Chemical
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CAS: 1308-96-9 Molecular Formula: Eu2O3 Molecular Weight (g/mol): 351.93 MDL Number: MFCD00010997 InChI Key: AEBZCFFCDTZXHP-UHFFFAOYSA-N PubChem CID: 159371 IUPAC Name: dieuropium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Eu+3].[Eu+3]
| PubChem CID | 159371 |
|---|---|
| CAS | 1308-96-9 |
| Molecular Weight (g/mol) | 351.93 |
| MDL Number | MFCD00010997 |
| SMILES | [O--].[O--].[O--].[Eu+3].[Eu+3] |
| IUPAC Name | dieuropium(3+) trioxidandiide |
| InChI Key | AEBZCFFCDTZXHP-UHFFFAOYSA-N |
| Molecular Formula | Eu2O3 |
VeriSpec™ Erbium Standard for ICP/MS 100 ppm in 2% HNO3, Ricca Chemical
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CAS: 10031-51-3 Molecular Formula: ErH10N3O14 Molecular Weight (g/mol): 443.35 MDL Number: MFCD00149691 InChI Key: LWHHUEHWVBVASY-UHFFFAOYSA-N PubChem CID: 53249207 IUPAC Name: erbium(3+) pentahydrate trinitrate SMILES: O.O.O.O.O.[Er+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 53249207 |
|---|---|
| CAS | 10031-51-3 |
| Molecular Weight (g/mol) | 443.35 |
| MDL Number | MFCD00149691 |
| SMILES | O.O.O.O.O.[Er+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | erbium(3+) pentahydrate trinitrate |
| InChI Key | LWHHUEHWVBVASY-UHFFFAOYSA-N |
| Molecular Formula | ErH10N3O14 |
Hexavalent Chromium ICP Standard, 1000 ppm Cr6+ in 3% HCl, Ricca Chemical
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CAS: 7789-09-5 Molecular Formula: Cr2H8N2O7 Molecular Weight (g/mol): 252.06 InChI Key: JOSWYUNQBRPBDN-UHFFFAOYSA-P PubChem CID: 24600 IUPAC Name: diazanium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium SMILES: [NH4+].[NH4+].[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]
| PubChem CID | 24600 |
|---|---|
| CAS | 7789-09-5 |
| Molecular Weight (g/mol) | 252.06 |
| SMILES | [NH4+].[NH4+].[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-] |
| IUPAC Name | diazanium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium |
| InChI Key | JOSWYUNQBRPBDN-UHFFFAOYSA-P |
| Molecular Formula | Cr2H8N2O7 |
Ricca Chemical Company VeriSpec™ Silicon Standard for ICP/MS 100 ppm in H2O, Ricca Chemical
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CAS: 16919-19-0 Molecular Formula: F6H8N2Si Molecular Weight (g/mol): 178.153 InChI Key: ITHIMUMYFVCXSL-UHFFFAOYSA-P PubChem CID: 28145 IUPAC Name: diazanium;hexafluorosilicon(2-) SMILES: [NH4+].[NH4+].F[Si-2](F)(F)(F)(F)F
| PubChem CID | 28145 |
|---|---|
| CAS | 16919-19-0 |
| Molecular Weight (g/mol) | 178.153 |
| SMILES | [NH4+].[NH4+].F[Si-2](F)(F)(F)(F)F |
| IUPAC Name | diazanium;hexafluorosilicon(2-) |
| InChI Key | ITHIMUMYFVCXSL-UHFFFAOYSA-P |
| Molecular Formula | F6H8N2Si |
Ricca Chemical Company Boron AA Standard, 1000 ppm B in H2O, Ricca Chemical
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CAS: 10043-35-3 Molecular Formula: BH3O3 Molecular Weight (g/mol): 61.83 MDL Number: MFCD00011337 InChI Key: KGBXLFKZBHKPEV-UHFFFAOYSA-N PubChem CID: 7628 ChEBI: CHEBI:33118 IUPAC Name: boric acid SMILES: OB(O)O
| PubChem CID | 7628 |
|---|---|
| CAS | 10043-35-3 |
| Molecular Weight (g/mol) | 61.83 |
| ChEBI | CHEBI:33118 |
| MDL Number | MFCD00011337 |
| SMILES | OB(O)O |
| IUPAC Name | boric acid |
| InChI Key | KGBXLFKZBHKPEV-UHFFFAOYSA-N |
| Molecular Formula | BH3O3 |
VeriSpec™ Dysprosium Standard for ICP 10 g/L in 5% HNO3, Ricca Chemical
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VeriSpec™ Cesium Standard for ICP/MS 10 ppm in 2% HNO3, Ricca Chemical
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CAS: 7789-18-6 Molecular Formula: CsNO3 Molecular Weight (g/mol): 194.909 InChI Key: NLSCHDZTHVNDCP-UHFFFAOYSA-N PubChem CID: 62674 IUPAC Name: cesium;nitrate SMILES: [N+](=O)([O-])[O-].[Cs+]
| PubChem CID | 62674 |
|---|---|
| CAS | 7789-18-6 |
| Molecular Weight (g/mol) | 194.909 |
| SMILES | [N+](=O)([O-])[O-].[Cs+] |
| IUPAC Name | cesium;nitrate |
| InChI Key | NLSCHDZTHVNDCP-UHFFFAOYSA-N |
| Molecular Formula | CsNO3 |
VeriSpec™ Selenium Standard for ICP/MS 100 ppm in 2% HNO3, Ricca Chemical
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CAS: 7783-00-8 Molecular Formula: H2O3Se Molecular Weight (g/mol): 128.98 MDL Number: MFCD00011331 InChI Key: MCAHWIHFGHIESP-UHFFFAOYSA-N PubChem CID: 1091 ChEBI: CHEBI:26642 IUPAC Name: selenous acid SMILES: O[Se](O)=O
| PubChem CID | 1091 |
|---|---|
| CAS | 7783-00-8 |
| Molecular Weight (g/mol) | 128.98 |
| ChEBI | CHEBI:26642 |
| MDL Number | MFCD00011331 |
| SMILES | O[Se](O)=O |
| IUPAC Name | selenous acid |
| InChI Key | MCAHWIHFGHIESP-UHFFFAOYSA-N |
| Molecular Formula | H2O3Se |
Ricca Chemical Company VeriSpec™ Sodium Standard for ICP/MS 100 ppm in 2% HNO3, Ricca Chemical
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CAS: 7631-99-4 Molecular Formula: NNaO3 Molecular Weight (g/mol): 84.99 MDL Number: MFCD00011119 InChI Key: VWDWKYIASSYTQR-UHFFFAOYSA-N PubChem CID: 24268 ChEBI: CHEBI:63005 IUPAC Name: sodium nitrate SMILES: [Na+].[O-][N+]([O-])=O
| PubChem CID | 24268 |
|---|---|
| CAS | 7631-99-4 |
| Molecular Weight (g/mol) | 84.99 |
| ChEBI | CHEBI:63005 |
| MDL Number | MFCD00011119 |
| SMILES | [Na+].[O-][N+]([O-])=O |
| IUPAC Name | sodium nitrate |
| InChI Key | VWDWKYIASSYTQR-UHFFFAOYSA-N |
| Molecular Formula | NNaO3 |
VeriSpec™ Strontium Standard for ICP 10 g/L in 2% HCl, Ricca Chemical
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VeriSpec™ Lanthanum Standard for ICP/MS 100 ppm in 2% HNO3, Ricca Chemical
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CAS: 10277-43-7 Molecular Formula: H12LaN3O15 Molecular Weight (g/mol): 433.01 MDL Number: MFCD00149751 InChI Key: GJKFIJKSBFYMQK-UHFFFAOYSA-N PubChem CID: 16211478 IUPAC Name: lanthanum(3+) hexahydrate trinitrate SMILES: O.O.O.O.O.O.[La+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 16211478 |
|---|---|
| CAS | 10277-43-7 |
| Molecular Weight (g/mol) | 433.01 |
| MDL Number | MFCD00149751 |
| SMILES | O.O.O.O.O.O.[La+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | lanthanum(3+) hexahydrate trinitrate |
| InChI Key | GJKFIJKSBFYMQK-UHFFFAOYSA-N |
| Molecular Formula | H12LaN3O15 |
VeriSpec™ Gadolinium Standard for ICP 1000 ppm in 2% HNO3, Ricca Chemical
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CAS: 10168-81-7
| CAS | 10168-81-7 |
|---|
VeriSpec™ Multi-Element Standard 4, Ricca Chemical
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5000 ppm: Al, Ca, Mg; 2000 ppm Fe /nManufactured and Tested in an ISO 17025/Guide 34 Facility
VeriSpec™ Bismuth Standard for ICP 1000 ppm in 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 |