Ion Chromatography Standards
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Filtered Search Results
Ricca Chemical Company VeriSpec™ Mixed Cation Standard 6, Ricca Chemical
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100 ppm: Li+, Na+, NH4+, K+, Ca2+, Mg2+ /nManufactured and Tested in an ISO 17025/Guide 34
Ricca Chemical Company VeriSpec™ Perchlorate - ClO4- Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical
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CAS: 7601-89-0 Molecular Formula: ClNaO4 Molecular Weight (g/mol): 122.436 InChI Key: BAZAXWOYCMUHIX-UHFFFAOYSA-M PubChem CID: 522606 IUPAC Name: sodium;perchlorate SMILES: [O-]Cl(=O)(=O)=O.[Na+]
| PubChem CID | 522606 |
|---|---|
| CAS | 7601-89-0 |
| Molecular Weight (g/mol) | 122.436 |
| SMILES | [O-]Cl(=O)(=O)=O.[Na+] |
| IUPAC Name | sodium;perchlorate |
| InChI Key | BAZAXWOYCMUHIX-UHFFFAOYSA-M |
| Molecular Formula | ClNaO4 |
Ricca Chemical Company VeriSpec™ Chlorate - ClO3- Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical
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CAS: 7732-18-5
| CAS | 7732-18-5 |
|---|
VeriSpec™ Lithium - Li+ Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical
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CAS: 7790-69-4 Molecular Formula: LiNO3 Molecular Weight (g/mol): 68.94 MDL Number: MFCD00011094 InChI Key: IIPYXGDZVMZOAP-UHFFFAOYSA-N PubChem CID: 10129889 ChEBI: CHEBI:63315 IUPAC Name: lithium(1+) nitrate SMILES: [Li+].[O-][N+]([O-])=O
| PubChem CID | 10129889 |
|---|---|
| CAS | 7790-69-4 |
| Molecular Weight (g/mol) | 68.94 |
| ChEBI | CHEBI:63315 |
| MDL Number | MFCD00011094 |
| SMILES | [Li+].[O-][N+]([O-])=O |
| IUPAC Name | lithium(1+) nitrate |
| InChI Key | IIPYXGDZVMZOAP-UHFFFAOYSA-N |
| Molecular Formula | LiNO3 |
Ricca Chemical Company VeriSpec™ 3-Methoxypropylamine - CH3O(CH2)3NH2 Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical
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CAS: 5332-73-0 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.14 MDL Number: MFCD00014831 InChI Key: FAXDZWQIWUSWJH-UHFFFAOYSA-N PubChem CID: 1672 IUPAC Name: 3-methoxypropan-1-amine SMILES: COCCCN
| PubChem CID | 1672 |
|---|---|
| CAS | 5332-73-0 |
| Molecular Weight (g/mol) | 89.14 |
| MDL Number | MFCD00014831 |
| SMILES | COCCCN |
| IUPAC Name | 3-methoxypropan-1-amine |
| InChI Key | FAXDZWQIWUSWJH-UHFFFAOYSA-N |
| Molecular Formula | C4H11NO |
VeriSpec™ Tartrate - OOC(CHOH)2COO2- Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical
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CAS: 87-69-4 Molecular Formula: C4H6O6 Molecular Weight (g/mol): 150.09 MDL Number: MFCD00064207 InChI Key: FEWJPZIEWOKRBE-UHFFFAOYNA-N PubChem CID: 444305 ChEBI: CHEBI:15671 IUPAC Name: 2,3-dihydroxybutanedioic acid SMILES: OC(C(O)C(O)=O)C(O)=O
| PubChem CID | 444305 |
|---|---|
| CAS | 87-69-4 |
| Molecular Weight (g/mol) | 150.09 |
| ChEBI | CHEBI:15671 |
| MDL Number | MFCD00064207 |
| SMILES | OC(C(O)C(O)=O)C(O)=O |
| IUPAC Name | 2,3-dihydroxybutanedioic acid |
| InChI Key | FEWJPZIEWOKRBE-UHFFFAOYNA-N |
| Molecular Formula | C4H6O6 |
VeriSpec™ Fluoride - F- Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical
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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 |
Acetate Standard, SPEX CertiPrep™
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CAS: 6131-90-4 Molecular Formula: C2H9NaO5 Molecular Weight (g/mol): 136.079 InChI Key: AYRVGWHSXIMRAB-UHFFFAOYSA-M PubChem CID: 23665404 ChEBI: CHEBI:32138 IUPAC Name: sodium;acetate;trihydrate SMILES: CC(=O)[O-].O.O.O.[Na+]
| PubChem CID | 23665404 |
|---|---|
| CAS | 6131-90-4 |
| Molecular Weight (g/mol) | 136.079 |
| ChEBI | CHEBI:32138 |
| SMILES | CC(=O)[O-].O.O.O.[Na+] |
| IUPAC Name | sodium;acetate;trihydrate |
| InChI Key | AYRVGWHSXIMRAB-UHFFFAOYSA-M |
| Molecular Formula | C2H9NaO5 |
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 |
Ricca Chemical Company Cation Mixed ICP Standard : 2500 ppm Ca, Mg, K, Na in 5% HNO3, Ricca Chemical
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CLP Cal Standard 1/ Initial Cal Version 2 Standard 3
VeriSpec™ Mixed Cation Standard 6, Ricca Chemical
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50 ppm Li+; 200 ppm Na+, K+, Mg2+; 400 ppm NH4+, 1000 ppm Ca2+ /nManufactured and Tested in
| CAS | 7631-99-4 |
|---|---|
| Physical Form | Liquid |
| CAS Min % | 0.05% |
| Grade | High Purity |
| Melting Point | Approximately 0°C |
| Specific Gravity | 1.06 |
| CAS Max % | 0.05% |
VeriSpec™ Nitrilotriacetate - N(CH2COO)33- Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical
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CAS: 139-13-9 Molecular Formula: C6H9NO6 Molecular Weight (g/mol): 191.14 MDL Number: MFCD00004287 InChI Key: MGFYIUFZLHCRTH-UHFFFAOYSA-N PubChem CID: 8758 ChEBI: CHEBI:44557 IUPAC Name: 2-[bis(carboxymethyl)amino]acetic acid SMILES: OC(=O)CN(CC(O)=O)CC(O)=O
| PubChem CID | 8758 |
|---|---|
| CAS | 139-13-9 |
| Molecular Weight (g/mol) | 191.14 |
| ChEBI | CHEBI:44557 |
| MDL Number | MFCD00004287 |
| SMILES | OC(=O)CN(CC(O)=O)CC(O)=O |
| IUPAC Name | 2-[bis(carboxymethyl)amino]acetic acid |
| InChI Key | MGFYIUFZLHCRTH-UHFFFAOYSA-N |
| Molecular Formula | C6H9NO6 |