AA and ICP Standards
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Filtered Search Results
VeriSpec™ Silicon Standard for ICP/MS 10 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 |
Boron ICP Standard, 1000 ppm B in H2O/tr NH4OH, 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 |
Vanadium AA Standard, 1000 ppm V in 8% HCl, Ricca Chemical
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CAS: 1314-62-1 Molecular Formula: O5V2 Molecular Weight (g/mol): 181.88 MDL Number: MFCD00011457 InChI Key: GNTDGMZSJNCJKK-UHFFFAOYSA-N PubChem CID: 14814 ChEBI: CHEBI:30045 IUPAC Name: [(dioxovanadio)oxy]dioxovanadium SMILES: O=[V](=O)O[V](=O)=O
| PubChem CID | 14814 |
|---|---|
| CAS | 1314-62-1 |
| Molecular Weight (g/mol) | 181.88 |
| ChEBI | CHEBI:30045 |
| MDL Number | MFCD00011457 |
| SMILES | O=[V](=O)O[V](=O)=O |
| IUPAC Name | [(dioxovanadio)oxy]dioxovanadium |
| InChI Key | GNTDGMZSJNCJKK-UHFFFAOYSA-N |
| Molecular Formula | O5V2 |
VeriSpec™ ICP Calibration Standard 19, Ricca Chemical
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400 ppm Tl; 200 ppm Bi, In, Pb; 150 ppm Ga, 100 ppm Al; 50 ppm Ag, Ni; 25 ppm Cr; 20 ppm Cd, Co, Cu,
VeriSpec™ Thallium (Tl) Standard for AAS 1000 ppm in 2% HNO3, Ricca Chemical
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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 |
VeriSpec™ Zinc Standard for ICP 1000 ppm in 2% HCl, Ricca Chemical
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CAS: 7646-85-7 Molecular Formula: Cl2Zn Molecular Weight (g/mol): 136.28 InChI Key: JIAARYAFYJHUJI-UHFFFAOYSA-L PubChem CID: 5727 ChEBI: CHEBI:49976 IUPAC Name: dichlorozinc SMILES: Cl[Zn]Cl
| PubChem CID | 5727 |
|---|---|
| CAS | 7646-85-7 |
| Molecular Weight (g/mol) | 136.28 |
| ChEBI | CHEBI:49976 |
| SMILES | Cl[Zn]Cl |
| IUPAC Name | dichlorozinc |
| InChI Key | JIAARYAFYJHUJI-UHFFFAOYSA-L |
| Molecular Formula | Cl2Zn |
Molybdenum ICP Standard, 50 ppm Mo, Ricca Chemical
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CAS: 7439-98-7 Molecular Formula: Mo Molecular Weight (g/mol): 95.95 MDL Number: MFCD00003465 InChI Key: ZOKXTWBITQBERF-UHFFFAOYSA-N PubChem CID: 23932 ChEBI: CHEBI:28685 IUPAC Name: molybdenum SMILES: [Mo]
| PubChem CID | 23932 |
|---|---|
| CAS | 7439-98-7 |
| Molecular Weight (g/mol) | 95.95 |
| ChEBI | CHEBI:28685 |
| MDL Number | MFCD00003465 |
| SMILES | [Mo] |
| IUPAC Name | molybdenum |
| InChI Key | ZOKXTWBITQBERF-UHFFFAOYSA-N |
| Molecular Formula | Mo |
Osmium ICP Standard, 1000 ppm Os in 20% HCl, Ricca Chemical
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CAS: 14996-60-2 Molecular Formula: Cl3H2OOs Molecular Weight (g/mol): 314.60 MDL Number: MFCD00149815 InChI Key: KHHOLOMEVBPRQY-UHFFFAOYSA-K PubChem CID: 16211485 IUPAC Name: trichloroosmium hydrate SMILES: O.Cl[Os](Cl)Cl
| PubChem CID | 16211485 |
|---|---|
| CAS | 14996-60-2 |
| Molecular Weight (g/mol) | 314.60 |
| MDL Number | MFCD00149815 |
| SMILES | O.Cl[Os](Cl)Cl |
| IUPAC Name | trichloroosmium hydrate |
| InChI Key | KHHOLOMEVBPRQY-UHFFFAOYSA-K |
| Molecular Formula | Cl3H2OOs |
Rhenium ICP Standard, 1000 ppm Re in H2O, Ricca Chemical
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CAS: 13598-65-7 Molecular Formula: H4NO4Re Molecular Weight (g/mol): 268.24 MDL Number: MFCD00012377 InChI Key: XPSXHXWHJAIQJR-UHFFFAOYSA-M PubChem CID: 3084163 IUPAC Name: rheniumoylol amine SMILES: N.O[Re](=O)(=O)=O
| PubChem CID | 3084163 |
|---|---|
| CAS | 13598-65-7 |
| Molecular Weight (g/mol) | 268.24 |
| MDL Number | MFCD00012377 |
| SMILES | N.O[Re](=O)(=O)=O |
| IUPAC Name | rheniumoylol amine |
| InChI Key | XPSXHXWHJAIQJR-UHFFFAOYSA-M |
| Molecular Formula | H4NO4Re |
VeriSpec™ Terbium Standard for ICP/MS 10 ppm in 2% HNO3, Ricca Chemical
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CAS: 57584-27-7 Molecular Formula: H10N3O14Tb Molecular Weight (g/mol): 435.012 InChI Key: YWROXJNVUWBEPC-UHFFFAOYSA-N PubChem CID: 17924347 IUPAC Name: terbium(3+);trinitrate;pentahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Tb+3]
| PubChem CID | 17924347 |
|---|---|
| CAS | 57584-27-7 |
| Molecular Weight (g/mol) | 435.012 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Tb+3] |
| IUPAC Name | terbium(3+);trinitrate;pentahydrate |
| InChI Key | YWROXJNVUWBEPC-UHFFFAOYSA-N |
| Molecular Formula | H10N3O14Tb |
VeriSpec™ Titanium Standard for ICP/MS 10 ppm in 2% HNO3/HF, Ricca Chemical
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VeriSpec™ Chromium Standard for ICP 1000 ppm in 2% HCl, Ricca Chemical
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CAS: 10025-73-7
| CAS | 10025-73-7 |
|---|
VeriSpec™ Ruthenium Standard for ICP/MS 10 ppm in 2% HCl, Ricca Chemical
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VeriSpec™ Platinum Standard for ICP/MS 10 ppm in 2% HCl, Ricca Chemical
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CAS: 10025-65-7 Molecular Formula: Cl2Pt Molecular Weight (g/mol): 265.98 MDL Number: MFCD00011181 InChI Key: CLSUSRZJUQMOHH-UHFFFAOYSA-L IUPAC Name: platinum(2+) dichloride SMILES: [Cl-].[Cl-].[Pt++]
| CAS | 10025-65-7 |
|---|---|
| Molecular Weight (g/mol) | 265.98 |
| MDL Number | MFCD00011181 |
| SMILES | [Cl-].[Cl-].[Pt++] |
| IUPAC Name | platinum(2+) dichloride |
| InChI Key | CLSUSRZJUQMOHH-UHFFFAOYSA-L |
| Molecular Formula | Cl2Pt |
VeriSpec™ Sulfur Standard for ICP/MS 10 ppm in H2O, Ricca Chemical
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CAS: 7783-20-2 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 | 7783-20-2 |
| 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 |