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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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Keyword Search:
76 – 90 of 480 results
77

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
78

VeriSpec™ Perchlorate - ClO4- Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical

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
79

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
80

VeriSpec™ Cesium - Cs+ Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical

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
81

VeriSpec™ Formate - HCOO- Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical

CAS: 141-53-7 Molecular Formula: CHNaO2 Molecular Weight (g/mol): 68.007 InChI Key: HLBBKKJFGFRGMU-UHFFFAOYSA-M PubChem CID: 2723810 ChEBI: CHEBI:62965 IUPAC Name: sodium;formate SMILES: C(=O)[O-].[Na+]

PubChem CID 2723810
CAS 141-53-7
Molecular Weight (g/mol) 68.007
ChEBI CHEBI:62965
SMILES C(=O)[O-].[Na+]
IUPAC Name sodium;formate
InChI Key HLBBKKJFGFRGMU-UHFFFAOYSA-M
Molecular Formula CHNaO2
82

VeriSpec™ Barium - Ba2+ Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical

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
83

VeriSpec™ Iodide - I- Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical

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
84

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
85

VeriSpec™ Mixed Anion Standard 7, Ricca Chemical

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%
86

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
87

VeriSpec™ Mixed Cation Standard 9, Ricca Chemical

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

88

Ricca Chemical Company 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)

89

VeriSpec™ Oxalate - C2O42- Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical

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
90

VeriSpec™ Tartrate - OOC(CHOH)2COO2- Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical

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