Ion Chromatography Standards
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Filtered Search Results
VeriSpec™ Iodate - IO3- Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical
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CAS: 7732-18-5
| CAS | 7732-18-5 |
|---|
VeriSpec™ Propionate - C2H5COO- Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical
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CAS: 137-40-6 Molecular Formula: C3H5NaO2 Molecular Weight (g/mol): 96.061 InChI Key: JXKPEJDQGNYQSM-UHFFFAOYSA-M PubChem CID: 2723816 IUPAC Name: sodium;propanoate SMILES: CCC(=O)[O-].[Na+]
| PubChem CID | 2723816 |
|---|---|
| CAS | 137-40-6 |
| Molecular Weight (g/mol) | 96.061 |
| SMILES | CCC(=O)[O-].[Na+] |
| IUPAC Name | sodium;propanoate |
| InChI Key | JXKPEJDQGNYQSM-UHFFFAOYSA-M |
| Molecular Formula | C3H5NaO2 |
VeriSpec™ Hydrogen Phthalate - C6H4(COO)2H- Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical
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CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
| PubChem CID | 23676735 |
|---|---|
| CAS | 877-24-7 |
| Molecular Weight (g/mol) | 204.222 |
| SMILES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
| IUPAC Name | potassium;2-carboxybenzoate |
| InChI Key | IWZKICVEHNUQTL-UHFFFAOYSA-M |
| Molecular Formula | C8H5KO4 |
VeriSpec™ Nitrate(N) - NO3- f(N) Standard for Ion Chromatography 1000 ppm in H2O, 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™ Mixed Cation Standard 9, Ricca Chemical
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100 ppm Ba2+, Ca2+, K+, Li+, Mg2+, Mn2+, Na+, NH4+, Sr2+ /nManufactured and Tested in
VeriSpec™ Barium - Ba2+ Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical
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CAS: 10022-31-8 Molecular Formula: BaN2O6 Molecular Weight (g/mol): 261.34 MDL Number: MFCD00003442 InChI Key: IWOUKMZUPDVPGQ-UHFFFAOYSA-N PubChem CID: 24798 IUPAC Name: barium(2+) dinitrate SMILES: [Ba++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 24798 |
|---|---|
| CAS | 10022-31-8 |
| Molecular Weight (g/mol) | 261.34 |
| MDL Number | MFCD00003442 |
| SMILES | [Ba++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | barium(2+) dinitrate |
| InChI Key | IWOUKMZUPDVPGQ-UHFFFAOYSA-N |
| Molecular Formula | BaN2O6 |
VeriSpec™ Triethylamine - (C2H5)3NH+ Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical
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CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC
| PubChem CID | 8471 |
|---|---|
| CAS | 121-44-8 |
| Molecular Weight (g/mol) | 101.193 |
| ChEBI | CHEBI:35026 |
| SMILES | CCN(CC)CC |
| IUPAC Name | N,N-diethylethanamine |
| InChI Key | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
| Molecular Formula | C6H15N |
VeriSpec™ Cesium - Cs+ Standard for Ion Chromatography 1000 ppm in H2O, 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™ Mixed Anion Standard 7, Ricca Chemical
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150 ppm SO42-, PO43-; 100 ppm NO3-, Br-, NO2-; 30 ppm Cl-, 20 ppm F- /nManufactured and
| CAS | 7732-18-5 |
|---|---|
| Physical Form | Liquid |
| CAS Min % | 0.00% |
| Grade | High Purity |
| Melting Point | Approximately 0°C |
| Specific Gravity | 1.07 |
| CAS Max % | 0.00% |
Ricca Chemical Company Mixed Anion Standard, Ricca Chemical
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2000 ppm: Cl, SO4/500 ppm N (as NO3)/250 ppm Br/100 ppm F, N (as NO2), P (as PO4)
VeriSpec™ Iodide - I- Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical
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CAS: 7681-11-0 Molecular Formula: IK Molecular Weight (g/mol): 166.003 InChI Key: NLKNQRATVPKPDG-UHFFFAOYSA-M PubChem CID: 4875 ChEBI: CHEBI:8346 IUPAC Name: potassium;iodide SMILES: [K+].[I-]
| PubChem CID | 4875 |
|---|---|
| CAS | 7681-11-0 |
| Molecular Weight (g/mol) | 166.003 |
| ChEBI | CHEBI:8346 |
| SMILES | [K+].[I-] |
| IUPAC Name | potassium;iodide |
| InChI Key | NLKNQRATVPKPDG-UHFFFAOYSA-M |
| Molecular Formula | IK |
VeriSpec™ Chromium Cr6+ Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical
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CAS: 7732-18-5
| CAS | 7732-18-5 |
|---|
Ricca Chemical Company VeriSpec™ Monoethanolamine -H3NC2H4OH+ Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical
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CAS: 141-43-5 Molecular Formula: C2H7NO Molecular Weight (g/mol): 61.08 MDL Number: MFCD00008183 InChI Key: HZAXFHJVJLSVMW-UHFFFAOYSA-N PubChem CID: 700 ChEBI: CHEBI:16000 IUPAC Name: 2-aminoethan-1-ol SMILES: NCCO
| PubChem CID | 700 |
|---|---|
| CAS | 141-43-5 |
| Molecular Weight (g/mol) | 61.08 |
| ChEBI | CHEBI:16000 |
| MDL Number | MFCD00008183 |
| SMILES | NCCO |
| IUPAC Name | 2-aminoethan-1-ol |
| InChI Key | HZAXFHJVJLSVMW-UHFFFAOYSA-N |
| Molecular Formula | C2H7NO |
Ricca Chemical Company VeriSpec™ Mixed Anion Standard 5, Ricca Chemical
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150 ppm SO42-, PO43-; 100 ppm NO3-, 30 ppm Cl-, 20 ppm F- /nManufactured and Tested in an
VeriSpec™ Oxalate - C2O42- Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical
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CAS: 1113-38-8 Molecular Formula: C2H8N2O4 Molecular Weight (g/mol): 124.096 InChI Key: VBIXEXWLHSRNKB-UHFFFAOYSA-N PubChem CID: 14213 IUPAC Name: diazanium;oxalate SMILES: C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+]
| PubChem CID | 14213 |
|---|---|
| CAS | 1113-38-8 |
| Molecular Weight (g/mol) | 124.096 |
| SMILES | C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+] |
| IUPAC Name | diazanium;oxalate |
| InChI Key | VBIXEXWLHSRNKB-UHFFFAOYSA-N |
| Molecular Formula | C2H8N2O4 |