Ion Chromatography Standards
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Filtered Search Results
VeriSpec™ Triethylamine - (C2H5)3NH+ Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical
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™ Mixed Cation Standard 9, Ricca Chemical
100 ppm Ba2+, Ca2+, K+, Li+, Mg2+, Mn2+, Na+, NH4+, Sr2+ /nManufactured and Tested in
| CAS | 7732-18-5 |
|---|
VeriSpec™ Propionate - C2H5COO- Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical
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™ Potassium - K+ Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical
CAS: 7757-79-1 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 | 7757-79-1 |
| 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 |
Mixed Anion Standard, Ricca Chemical
2000 ppm: Cl, SO4/500 ppm N (as NO3)/250 ppm Br/100 ppm F, N (as NO2), P (as PO4)
VeriSpec™ Fluoride - F- Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical
CAS: 7681-49-4 Molecular Formula: FNa Molecular Weight (g/mol): 41.99 MDL Number: MFCD00003524 InChI Key: PUZPDOWCWNUUKD-UHFFFAOYSA-M PubChem CID: 5235 ChEBI: CHEBI:28741 IUPAC Name: sodium fluoride SMILES: [F-].[Na+]
| PubChem CID | 5235 |
|---|---|
| CAS | 7681-49-4 |
| Molecular Weight (g/mol) | 41.99 |
| ChEBI | CHEBI:28741 |
| MDL Number | MFCD00003524 |
| SMILES | [F-].[Na+] |
| IUPAC Name | sodium fluoride |
| InChI Key | PUZPDOWCWNUUKD-UHFFFAOYSA-M |
| Molecular Formula | FNa |
VeriSpec™ Calcium - Ca2+ Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical
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 |
| CAS | 7732-18-5 |
|---|
VeriSpec™ Mixed Cation Standard 6, Ricca Chemical
100 ppm: Li+, Na+, NH4+, K+, Ca2+, Mg2+ /nManufactured and Tested in an ISO 17025/Guide 34
VeriSpec™ Strontium - Sr2+ Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical
CAS: 1633-05-2 Molecular Formula: CO3Sr Molecular Weight (g/mol): 147.63 MDL Number: MFCD00011250 InChI Key: LEDMRZGFZIAGGB-UHFFFAOYSA-L PubChem CID: 15407 IUPAC Name: strontium(2+) carbonate SMILES: [Sr++].[O-]C([O-])=O
| PubChem CID | 15407 |
|---|---|
| CAS | 1633-05-2 |
| Molecular Weight (g/mol) | 147.63 |
| MDL Number | MFCD00011250 |
| SMILES | [Sr++].[O-]C([O-])=O |
| IUPAC Name | strontium(2+) carbonate |
| InChI Key | LEDMRZGFZIAGGB-UHFFFAOYSA-L |
| Molecular Formula | CO3Sr |
| CAS | 7732-18-5 |
|---|
Calcium Single Element Ion Standard - Cation, SPEX CertiPrep™
CAS: 7440-70-2 Molecular Formula: Ca Molecular Weight (g/mol): 40.08 MDL Number: MFCD00010897 MFCD00085314 InChI Key: OYPRJOBELJOOCE-UHFFFAOYSA-N PubChem CID: 5460341 ChEBI: CHEBI:29320 IUPAC Name: calcium SMILES: [Ca]
| PubChem CID | 5460341 |
|---|---|
| CAS | 7440-70-2 |
| Molecular Weight (g/mol) | 40.08 |
| ChEBI | CHEBI:29320 |
| MDL Number | MFCD00010897 MFCD00085314 |
| SMILES | [Ca] |
| IUPAC Name | calcium |
| InChI Key | OYPRJOBELJOOCE-UHFFFAOYSA-N |
| Molecular Formula | Ca |
| CAS | 7732-18-5 |
|---|