accessibility menu, dialog, popup

UserName
Viewing profile as user:

Ion Chromatography Standards

A wide variety of standard-value, reference solutions designed to facilitate accurate ion-chromatography-based detection protocols.
Grade 
  • (11)
  • (4)
  • (132)
  • (2)
  • (4)
  • (1)
  • (16)
Molecular Weight (g/mol) 
  • (6)
  • (3)
  • (5)
  • (1)
  • (3)
  • (6)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (1)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (1)
  • (3)
  • (3)
  • (1)
  • (1)
  • (3)
  • (1)
  • (5)
  • (5)
  • (3)
  • (1)
  • (3)
  • (2)
  • (5)
  • (3)
  • (6)
  • (6)
  • (1)
  • (10)
  • (3)
  • (3)
  • (3)
Solvent or Matrix 
  • (2)
  • (1)
  • (6)
  • (2)
  • (51)
Technique 
  • (62)
Concentration 
  • (1)
  • (1)
  • (1)
  • (2)
  • (4)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (15)
  • (1)
  • (4)
  • (1)
  • (108)
  • (2)
  • (1)
  • (2)
  • (33)
  • (140)
  • (2)
  • (62)
  • (5)
  • (24)
  • (1)
  • (7)
  • (5)
  • (1)
  • (21)
  • (1)

special interests

  • (24)
  • (1)
  • (1)
  • (455)

special offers

  • (2)

Grade

  • (11)
  • (4)
  • (132)
  • (2)
  • (4)
  • (1)
  • (16)

Molecular Weight (g/mol)

  • (6)
  • (3)
  • (5)
  • (1)
  • (3)
  • (6)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (1)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (1)
  • (3)
  • (3)
  • (1)
  • (1)
  • (3)
  • (1)
  • (5)
  • (5)
  • (3)
  • (1)
  • (3)
  • (2)
  • (5)
  • (3)
  • (6)
  • (6)
  • (1)
  • (10)
  • (3)
  • (3)
  • (3)

Solvent or Matrix

  • (2)
  • (1)
  • (6)
  • (2)
  • (51)

Technique

  • (62)

Concentration

  • (1)
  • (1)
  • (1)
  • (2)
  • (4)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)

Element

  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
61 – 75 of 499 results
61

VeriSpec™ Mixed Anion Standard 5, Ricca Chemical
SDP

150 ppm SO42-, PO43-; 100 ppm NO3-, 30 ppm Cl-, 20 ppm F- /nManufactured and Tested in an

62

VeriSpec™ Mixed Cation Standard 6, Ricca Chemical
SDP

50 ppm Li+, Na+ 200 ppm; 250 ppm NH4+, Mg2+ ; 500 ppm K+, Ca2+ /nManufactured and Tested i

63

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

CAS: 7732-18-5

CAS 7732-18-5
64

VeriSpec™ Chromium Cr6+ Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical
SDP

CAS: 7732-18-5

CAS 7732-18-5
65

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

CAS: 7732-18-5 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 7732-18-5
Molecular Weight (g/mol) 194.909
SMILES [N+](=O)([O-])[O-].[Cs+]
IUPAC Name cesium;nitrate
InChI Key NLSCHDZTHVNDCP-UHFFFAOYSA-N
Molecular Formula CsNO3
66

VeriSpec™ Lithium - Li+ Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical
SDP

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
67

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

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
68

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

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+]

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
69

VeriSpec™ Triethylamine - (C2H5)3NH+ Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical
SDP

CAS: 7732-18-5 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 7732-18-5
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
70

Ammonium Standard, 1000 ppm NH4+ (776.5 ppm N), Ricca Chemical
SDP

CAS: 12125-02-9 Molecular Formula: ClH4N Molecular Weight (g/mol): 53.49 MDL Number: MFCD00011420 InChI Key: NLXLAEXVIDQMFP-UHFFFAOYSA-N PubChem CID: 25517 ChEBI: CHEBI:31206 IUPAC Name: amine hydrochloride SMILES: N.Cl

PubChem CID 25517
CAS 12125-02-9
Molecular Weight (g/mol) 53.49
ChEBI CHEBI:31206
MDL Number MFCD00011420
SMILES N.Cl
IUPAC Name amine hydrochloride
InChI Key NLXLAEXVIDQMFP-UHFFFAOYSA-N
Molecular Formula ClH4N
71

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

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

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
72

VeriSpec™ Potassium - K+ Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical
SDP

CAS: 7732-18-5 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 7732-18-5
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
73

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

CAS: 7732-18-5 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 7732-18-5
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
74

VeriSpec™ Mixed Anion Standard 7, Ricca Chemical
SDP

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%
75

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

CAS: 7732-18-5 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 7732-18-5
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