Ion Chromatography Standards

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

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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

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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

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

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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

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+]

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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

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+]

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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

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

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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™ 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+]

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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™ 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+]

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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™ Iodate - IO₃^- Standard for Ion Chromatography 1000 ppm in H₂O, Ricca Chemical

CAS: 7732-18-5

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CAS	7732-18-5

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

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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

VeriSpec™ Mixed Anion Standard 7, Ricca Chemical

150 ppm SO₄²^-, PO₄³^-; 100 ppm NO₃^-, Br^-, NO₂^-; 30 ppm Cl^-, 20 ppm F^- /nManufactured and

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Specifications

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%

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

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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

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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)

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VeriSpec™ Nitrilotriacetate - N(CH₂COO)₃³^- Standard for Ion Chromatography 1000 ppm in H₂O, Ricca Chemical

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

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Specifications

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

VeriSpec™ Ammonium - NH₄⁺ Standard for Ion Chromatography 1000 ppm in H₂O, Ricca Chemical

CAS: 6484-52-2 Molecular Formula: H4N2O3 Molecular Weight (g/mol): 80.04 MDL Number: MFCD00011425 InChI Key: DVARTQFDIMZBAA-UHFFFAOYSA-O PubChem CID: 22985 ChEBI: CHEBI:63038 IUPAC Name: ammonium nitrate SMILES: [NH4+].[O-][N+]([O-])=O

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Specifications

PubChem CID	22985
CAS	6484-52-2
Molecular Weight (g/mol)	80.04
ChEBI	CHEBI:63038
MDL Number	MFCD00011425
SMILES	[NH4+].[O-][N+]([O-])=O
IUPAC Name	ammonium nitrate
InChI Key	DVARTQFDIMZBAA-UHFFFAOYSA-O
Molecular Formula	H4N2O3

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