AA and ICP Standards
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Filtered Search Results
VeriSpec™ Cesium Standard for ICP 1000 ppm in H2O, Ricca Chemical
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CAS: 7647-17-8 Molecular Formula: ClCs Molecular Weight (g/mol): 168.36 MDL Number: MFCD00010955 InChI Key: AIYUHDOJVYHVIT-UHFFFAOYSA-M PubChem CID: 24293 ChEBI: CHEBI:63039 IUPAC Name: caesium(1+) chloride SMILES: [Cl-].[Cs+]
| PubChem CID | 24293 |
|---|---|
| CAS | 7647-17-8 |
| Molecular Weight (g/mol) | 168.36 |
| ChEBI | CHEBI:63039 |
| MDL Number | MFCD00010955 |
| SMILES | [Cl-].[Cs+] |
| IUPAC Name | caesium(1+) chloride |
| InChI Key | AIYUHDOJVYHVIT-UHFFFAOYSA-M |
| Molecular Formula | ClCs |
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 |
Ricca Chemical Company Bismuth AA Standard, 1000 ppm Bi in 3% HNO3, Ricca Chemical
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CAS: 7440-69-9 Molecular Formula: Bi Molecular Weight (g/mol): 208.98 MDL Number: MFCD00134033 InChI Key: JCXGWMGPZLAOME-UHFFFAOYSA-N PubChem CID: 5359367 ChEBI: CHEBI:33301 IUPAC Name: bismuth SMILES: [Bi]
| PubChem CID | 5359367 |
|---|---|
| CAS | 7440-69-9 |
| Molecular Weight (g/mol) | 208.98 |
| ChEBI | CHEBI:33301 |
| MDL Number | MFCD00134033 |
| SMILES | [Bi] |
| IUPAC Name | bismuth |
| InChI Key | JCXGWMGPZLAOME-UHFFFAOYSA-N |
| Molecular Formula | Bi |
VeriSpec™ Cerium Standard for ICP 10 g/L in 5% HNO3, Ricca Chemical
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VeriSpec™ Hafnium Standard for ICP 1000 ppm in 2% HCl/HF, Ricca Chemical
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CAS: 12055-23-1 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 | 12055-23-1 |
|---|---|
| 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™ Cesium Standard for ICP 1000 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™ Chromium Standard for ICP 1000 ppm in 2% HCl, Ricca Chemical
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CAS: 10025-73-7
| CAS | 10025-73-7 |
|---|
VeriSpec™ As5+ Standard for ICP 1000 ppm in H2O, Ricca Chemical
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Ricca Chemical Company Platinum AA Standard, 1000 ppm Pt in 3% HCl, Ricca Chemical
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CAS: 16921-30-5 Molecular Formula: Cl6K2Pt Molecular Weight (g/mol): 485.98 MDL Number: MFCD00011389 InChI Key: DPAIVKJGTXERIM-UHFFFAOYSA-H PubChem CID: 61856 IUPAC Name: dipotassium hexachloroplatinumdiuide SMILES: [K+].[K+].Cl[Pt--](Cl)(Cl)(Cl)(Cl)Cl
| PubChem CID | 61856 |
|---|---|
| CAS | 16921-30-5 |
| Molecular Weight (g/mol) | 485.98 |
| MDL Number | MFCD00011389 |
| SMILES | [K+].[K+].Cl[Pt--](Cl)(Cl)(Cl)(Cl)Cl |
| IUPAC Name | dipotassium hexachloroplatinumdiuide |
| InChI Key | DPAIVKJGTXERIM-UHFFFAOYSA-H |
| Molecular Formula | Cl6K2Pt |
VeriSpec™ Calcium Standard for ICP 10 g/L in 5% HNO3, Ricca Chemical
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CAS: 10124-37-5 Molecular Formula: CaN2O6 Molecular Weight (g/mol): 164.086 InChI Key: ZCCIPPOKBCJFDN-UHFFFAOYSA-N PubChem CID: 24963 ChEBI: CHEBI:64205 IUPAC Name: calcium;dinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Ca+2]
| PubChem CID | 24963 |
|---|---|
| CAS | 10124-37-5 |
| Molecular Weight (g/mol) | 164.086 |
| ChEBI | CHEBI:64205 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Ca+2] |
| IUPAC Name | calcium;dinitrate |
| InChI Key | ZCCIPPOKBCJFDN-UHFFFAOYSA-N |
| Molecular Formula | CaN2O6 |
VeriSpec™ Multi-Element Standard 7, Ricca Chemical
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2500 ppm Zn; 900 ppm Cr, Pb; 800 ppm Cu, 10 ppm Cd, 8 ppm Hg /nManufactured and Tested in an ISO 170
VeriSpec™ Cobalt Standard for ICP/MS 10 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 |
Aluminum ICP Standard, 10,000 ppm Al in 5% HNO3, Ricca Chemical
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CAS: 7784-27-2 Molecular Formula: AlH18N3O18 Molecular Weight (g/mol): 375.129 InChI Key: SWCIQHXIXUMHKA-UHFFFAOYSA-N PubChem CID: 24567 IUPAC Name: aluminum;trinitrate;nonahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3]
| PubChem CID | 24567 |
|---|---|
| CAS | 7784-27-2 |
| Molecular Weight (g/mol) | 375.129 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3] |
| IUPAC Name | aluminum;trinitrate;nonahydrate |
| InChI Key | SWCIQHXIXUMHKA-UHFFFAOYSA-N |
| Molecular Formula | AlH18N3O18 |
VeriSpec™ Lithium Standard for ICP 10 g/L in 5% HNO3, Ricca Chemical
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Barium AA Standard, 1000 ppm Ba in 3% HCl, Ricca Chemical
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CAS: 10361-37-2 Molecular Formula: BaCl2 Molecular Weight (g/mol): 208.23 MDL Number: MFCD00003445 InChI Key: WDIHJSXYQDMJHN-UHFFFAOYSA-L PubChem CID: 25204 ChEBI: CHEBI:63317 IUPAC Name: barium(2+) dichloride SMILES: [Cl-].[Cl-].[Ba++]
| PubChem CID | 25204 |
|---|---|
| CAS | 10361-37-2 |
| Molecular Weight (g/mol) | 208.23 |
| ChEBI | CHEBI:63317 |
| MDL Number | MFCD00003445 |
| SMILES | [Cl-].[Cl-].[Ba++] |
| IUPAC Name | barium(2+) dichloride |
| InChI Key | WDIHJSXYQDMJHN-UHFFFAOYSA-L |
| Molecular Formula | BaCl2 |