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Ion Chromatography Standards

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61 – 75 of 502 results
61

Ricca Chemical Company VeriSpec™ Mixed Cation Standard 6, Ricca Chemical
SDP

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

62

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

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
63

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

CAS: 7732-18-5

CAS 7732-18-5
64

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
65

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

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

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
66

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

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
67

VeriSpec™ Fluoride - F- Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical
SDP

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+]

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
68

Acetate Standard, SPEX CertiPrep™
SDP

CAS: 6131-90-4 Molecular Formula: C2H9NaO5 Molecular Weight (g/mol): 136.079 InChI Key: AYRVGWHSXIMRAB-UHFFFAOYSA-M PubChem CID: 23665404 ChEBI: CHEBI:32138 IUPAC Name: sodium;acetate;trihydrate SMILES: CC(=O)[O-].O.O.O.[Na+]

PubChem CID 23665404
CAS 6131-90-4
Molecular Weight (g/mol) 136.079
ChEBI CHEBI:32138
SMILES CC(=O)[O-].O.O.O.[Na+]
IUPAC Name sodium;acetate;trihydrate
InChI Key AYRVGWHSXIMRAB-UHFFFAOYSA-M
Molecular Formula C2H9NaO5
69

Ricca Chemical Company 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

70

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

CAS: 7732-18-5

CAS 7732-18-5
71

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

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
72

VeriSpec™ Mixed Cation Standard 6, Ricca Chemical
SDP

50 ppm Li+; 200 ppm Na+, K+, Mg2+; 400 ppm NH4+, 1000 ppm Ca2+ /nManufactured and Tested in

CAS 7631-99-4
Physical Form Liquid
CAS Min % 0.05%
Grade High Purity
Melting Point Approximately 0°C
Specific Gravity 1.06
CAS Max % 0.05%
73

Ricca Chemical Company Cation Mixed ICP Standard : 2500 ppm Ca, Mg, K, Na in 5% HNO3, Ricca Chemical
SDP

CLP Cal Standard 1/ Initial Cal Version 2 Standard 3

74

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

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

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
75

Ricca Chemical Company 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