Ion Chromatography Standards

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

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76 – 90 of 508 results

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]

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Specifications

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

VeriSpec™ Chlorate - ClO₃^- Standard for Ion Chromatography 1000 ppm in H₂O, Ricca Chemical

CAS: 7732-18-5

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Specifications

CAS	7732-18-5

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™ 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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Specifications

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™ 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+]

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Specifications

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™ 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

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Specifications

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

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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Specifications

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™ Magnesium - Mg²⁺ Standard for Ion Chromatography 1000 ppm in H₂O, Ricca Chemical

CAS: 10377-60-3 Molecular Formula: MgN2O6 Molecular Weight (g/mol): 148.31 MDL Number: MFCD00011103 InChI Key: YIXJRHPUWRPCBB-UHFFFAOYSA-N PubChem CID: 25212 ChEBI: CHEBI:64736 IUPAC Name: magnesium(2+) dinitrate SMILES: [Mg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	25212
CAS	10377-60-3
Molecular Weight (g/mol)	148.31
ChEBI	CHEBI:64736
MDL Number	MFCD00011103
SMILES	[Mg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name	magnesium(2+) dinitrate
InChI Key	YIXJRHPUWRPCBB-UHFFFAOYSA-N
Molecular Formula	MgN2O6

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

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Specifications

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

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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Specifications

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™ 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™ 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+]

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Specifications

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™ Silicate - SiO₃²^- Standard for Ion Chromatography 1.000 +/- 0.002 g/l in NaOH 1%, Ricca Chemical

CAS: 6834-92-0 Molecular Formula: Na2O3Si Molecular Weight (g/mol): 122.062 InChI Key: NTHWMYGWWRZVTN-UHFFFAOYSA-N PubChem CID: 23266 ChEBI: CHEBI:60720 IUPAC Name: disodium;dioxido(oxo)silane SMILES: [O-][Si](=O)[O-].[Na+].[Na+]

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Specifications

PubChem CID	23266
CAS	6834-92-0
Molecular Weight (g/mol)	122.062
ChEBI	CHEBI:60720
SMILES	[O-][Si](=O)[O-].[Na+].[Na+]
IUPAC Name	disodium;dioxido(oxo)silane
InChI Key	NTHWMYGWWRZVTN-UHFFFAOYSA-N
Molecular Formula	Na2O3Si

VeriSpec™ Bromate - BrO₃^- Standard for Ion Chromatography 1000 ppm in H₂O, Ricca Chemical

Manufactured and Tested in an ISO 17025/Guide 34 Facility

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Specifications

Physical Form	Liquid
CAS Min %	97.87%
Grade	High Purity
Melting Point	Approximately 0°C
Specific Gravity	1.01
CAS Max %	100%

VeriSpec™ 3-Methoxypropylamine - CH₃O(CH₂)₃NH₂ Standard for Ion Chromatography 1000 ppm in H₂O, Ricca Chemical

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

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Specifications

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

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