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Matrix Blanks and Standardization Solutions

A range of aqueous reference standards for process and instrument calibration and substances that closely match matrix component samples being analyzed; used to determine the absence of interference from matrix, reagents, and equipment.
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1 – 15 of 884 results
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Thiocyanate Standard Solution (0.1N (N/10)/Certified), Fisher Chemical

CAS: 333-20-0 Molecular Formula: CKNS Molecular Weight (g/mol): 97.176 MDL Number: MFCD00011413 InChI Key: ZNNZYHKDIALBAK-UHFFFAOYSA-M Synonym: Potassium Thiocyanate Solutions PubChem CID: 516872 ChEBI: CHEBI:30951 IUPAC Name: potassium;thiocyanate SMILES: C(#N)[S-].[K+]

PubChem CID 516872
CAS 333-20-0
Molecular Weight (g/mol) 97.176
ChEBI CHEBI:30951
MDL Number MFCD00011413
SMILES C(#N)[S-].[K+]
Synonym Potassium Thiocyanate Solutions
IUPAC Name potassium;thiocyanate
InChI Key ZNNZYHKDIALBAK-UHFFFAOYSA-M
Molecular Formula CKNS
4

EDTA Standard Solution, 1mL = 1mg CaCO3, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 MDL Number: MFCD00150037,MFCD00003541 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L PubChem CID: 44120005 IUPAC Name: disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

PubChem CID 44120005
CAS 6381-92-6
Molecular Weight (g/mol) 372.24
MDL Number MFCD00150037,MFCD00003541
SMILES O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
IUPAC Name disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate
InChI Key OVBJJZOQPCKUOR-UHFFFAOYSA-L
Molecular Formula C10H18N2Na2O10
6

Cerium, plasma standard solution, Specpure™ Ce 1000μg/mL

CAS: 7440-45-1 Molecular Formula: Ce Molecular Weight (g/mol): 140.12 MDL Number: MFCD00010924 InChI Key: GWXLDORMOJMVQZ-UHFFFAOYSA-N PubChem CID: 23974 ChEBI: CHEBI:33369 IUPAC Name: cerium SMILES: [Ce]

PubChem CID 23974
CAS 7440-45-1
Molecular Weight (g/mol) 140.12
ChEBI CHEBI:33369
MDL Number MFCD00010924
SMILES [Ce]
IUPAC Name cerium
InChI Key GWXLDORMOJMVQZ-UHFFFAOYSA-N
Molecular Formula Ce
9

Cadmium, plasma standard solution, Specpure™ Cd 1000μg/mL

CAS: 7440-43-9 Molecular Formula: Cd Molecular Weight (g/mol): 112.41 MDL Number: MFCD00010914 InChI Key: BDOSMKKIYDKNTQ-UHFFFAOYSA-N PubChem CID: 23973 ChEBI: CHEBI:22977 IUPAC Name: cadmium SMILES: [Cd]

PubChem CID 23973
CAS 7440-43-9
Molecular Weight (g/mol) 112.41
ChEBI CHEBI:22977
MDL Number MFCD00010914
SMILES [Cd]
IUPAC Name cadmium
InChI Key BDOSMKKIYDKNTQ-UHFFFAOYSA-N
Molecular Formula Cd
10

Sodium, plasma standard solution, Specpure™ Na 1000μg/mL

Molecular Formula: Na2CO3 in 5% HNO3 MDL Number: MFCD00085307

MDL Number MFCD00085307
Molecular Formula Na2CO3 in 5% HNO3
11

Palladium, plasma standard solution, Specpure™ Pd 1000μg/mL

Molecular Formula: Pd in 20% HCl MDL Number: MFCD03613603

MDL Number MFCD03613603
Molecular Formula Pd in 20% HCl
12

Cesium, plasma standard solution, Specpure™ Cs 1000μg/mL

CAS: 534-17-8 Molecular Formula: CCs2O3 Molecular Weight (g/mol): 325.82 MDL Number: MFCD00010957 InChI Key: FJDQFPXHSGXQBY-UHFFFAOYSA-L PubChem CID: 10796 SMILES: [Cs+].[Cs+].[O-]C([O-])=O

PubChem CID 10796
CAS 534-17-8
Molecular Weight (g/mol) 325.82
MDL Number MFCD00010957
SMILES [Cs+].[Cs+].[O-]C([O-])=O
InChI Key FJDQFPXHSGXQBY-UHFFFAOYSA-L
Molecular Formula CCs2O3
13

Platinum, plasma standard solution, Specpure™ 1000μg/mL

CAS: 7440-06-4 Molecular Formula: Pt Molecular Weight (g/mol): 195.08 MDL Number: MFCD00011179 InChI Key: BASFCYQUMIYNBI-UHFFFAOYSA-N PubChem CID: 23939 ChEBI: CHEBI:33400 IUPAC Name: platinum SMILES: [Pt]

PubChem CID 23939
CAS 7440-06-4
Molecular Weight (g/mol) 195.08
ChEBI CHEBI:33400
MDL Number MFCD00011179
SMILES [Pt]
IUPAC Name platinum
InChI Key BASFCYQUMIYNBI-UHFFFAOYSA-N
Molecular Formula Pt
14

Cobalt, plasma standard solution, Specpure™ Co 1000μg/mL

CAS: 7440-48-4 Molecular Formula: Co Molecular Weight (g/mol): 58.93 MDL Number: MFCD00010935 InChI Key: GUTLYIVDDKVIGB-UHFFFAOYSA-N PubChem CID: 104730 ChEBI: CHEBI:27638 IUPAC Name: cobalt SMILES: [Co]

PubChem CID 104730
CAS 7440-48-4
Molecular Weight (g/mol) 58.93
ChEBI CHEBI:27638
MDL Number MFCD00010935
SMILES [Co]
IUPAC Name cobalt
InChI Key GUTLYIVDDKVIGB-UHFFFAOYSA-N
Molecular Formula Co