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Ion Chromatography Standards

A wide variety of standard-value, reference solutions designed to facilitate accurate ion-chromatography-based detection protocols.
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61 – 75 of 495 results
61

VeriSpec™ Sodium - Na+ Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical

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
62

VeriSpec™ Phosphate - PO43- Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical

CAS: 7722-76-1 Molecular Formula: H6NO4P Molecular Weight (g/mol): 115.03 MDL Number: MFCD00003396 InChI Key: LFVGISIMTYGQHF-UHFFFAOYSA-N PubChem CID: 24402 ChEBI: CHEBI:62982 IUPAC Name: phosphoric acid amine SMILES: N.OP(O)(O)=O

PubChem CID 24402
CAS 7722-76-1
Molecular Weight (g/mol) 115.03
ChEBI CHEBI:62982
MDL Number MFCD00003396
SMILES N.OP(O)(O)=O
IUPAC Name phosphoric acid amine
InChI Key LFVGISIMTYGQHF-UHFFFAOYSA-N
Molecular Formula H6NO4P
63

VeriSpec™ Nitrate(N) - NO3- f(N) Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical

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
64

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
65

VeriSpec™ Triethanolamine - HN(C2H4OH)3+ Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical

CAS: 102-71-6 Molecular Formula: C6H15NO3 Molecular Weight (g/mol): 149.19 MDL Number: MFCD00002855 InChI Key: GSEJCLTVZPLZKY-UHFFFAOYSA-N PubChem CID: 7618 ChEBI: CHEBI:28621 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethan-1-ol SMILES: OCCN(CCO)CCO

PubChem CID 7618
CAS 102-71-6
Molecular Weight (g/mol) 149.19
ChEBI CHEBI:28621
MDL Number MFCD00002855
SMILES OCCN(CCO)CCO
IUPAC Name 2-[bis(2-hydroxyethyl)amino]ethan-1-ol
InChI Key GSEJCLTVZPLZKY-UHFFFAOYSA-N
Molecular Formula C6H15NO3
66

VeriSpec™ Hydrogen Phthalate - C6H4(COO)2H- Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical

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
68

VeriSpec™ Mixed Cation Standard 6, Ricca Chemical

100 ppm: Li+, Na+, NH4+, K+, Ca2+, Mg2+ /nManufactured and Tested in an ISO 17025/Guide 34

69

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
70

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)

71

VeriSpec™ Diethanolamine - H2N(C2H4OH)2+ Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical

CAS: 111-42-2 Molecular Formula: C4H11NO2 Molecular Weight (g/mol): 105.14 MDL Number: MFCD00002843 InChI Key: ZBCBWPMODOFKDW-UHFFFAOYSA-N PubChem CID: 8113 ChEBI: CHEBI:28123 IUPAC Name: 2-[(2-hydroxyethyl)amino]ethan-1-ol SMILES: OCCNCCO

PubChem CID 8113
CAS 111-42-2
Molecular Weight (g/mol) 105.14
ChEBI CHEBI:28123
MDL Number MFCD00002843
SMILES OCCNCCO
IUPAC Name 2-[(2-hydroxyethyl)amino]ethan-1-ol
InChI Key ZBCBWPMODOFKDW-UHFFFAOYSA-N
Molecular Formula C4H11NO2
72

VeriSpec™ Mixed Cation Standard 9, Ricca Chemical

100 ppm Ba2+, Ca2+, K+, Li+, Mg2+, Mn2+, Na+, NH4+, Sr2+ /nManufactured and Tested in

73

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
75

VeriSpec™ Trimethylamine - (CH3)3NH+ Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical

CAS: 593-81-7 Molecular Formula: C3H10ClN Molecular Weight (g/mol): 95.57 MDL Number: MFCD00012478 InChI Key: SZYJELPVAFJOGJ-UHFFFAOYSA-N PubChem CID: 10313079 ChEBI: CHEBI:64700 IUPAC Name: hydrogen trimethylamine chloride SMILES: [H+].[Cl-].CN(C)C

PubChem CID 10313079
CAS 593-81-7
Molecular Weight (g/mol) 95.57
ChEBI CHEBI:64700
MDL Number MFCD00012478
SMILES [H+].[Cl-].CN(C)C
IUPAC Name hydrogen trimethylamine chloride
InChI Key SZYJELPVAFJOGJ-UHFFFAOYSA-N
Molecular Formula C3H10ClN