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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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Element

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Technique

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1 – 15 of 884 results
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Promotions Available

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
5

Ultramark∣r 1621, Mass Spec Std

CAS: 105809-15-2 Molecular Formula: C6H18N3P3 Molecular Weight (g/mol): 231.189 MDL Number: MFCD00242454 InChI Key: DEBZEVJNWCNATM-MZWXYZOWSA-N PubChem CID: 44119860 IUPAC Name: 2,2,4,4,6,6-hexakis(deuteriomethyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene SMILES: CP1(=NP(=NP(=N1)(C)C)(C)C)C

PubChem CID 44119860
CAS 105809-15-2
Molecular Weight (g/mol) 231.189
MDL Number MFCD00242454
SMILES CP1(=NP(=NP(=N1)(C)C)(C)C)C
IUPAC Name 2,2,4,4,6,6-hexakis(deuteriomethyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
InChI Key DEBZEVJNWCNATM-MZWXYZOWSA-N
Molecular Formula C6H18N3P3
6

Instrument Control Terbium TR-FRET Kit  DFS Item

Instrument Control Terbium TR-FRET Kit

7

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
8

Manganese, plasma standard solution, Specpure™ Mn 1000μg/mL

CAS: 7439-96-5 Molecular Formula: Mn Molecular Weight (g/mol): 54.94 MDL Number: MFCD00011111 InChI Key: PWHULOQIROXLJO-UHFFFAOYSA-N PubChem CID: 23930 ChEBI: CHEBI:35154 IUPAC Name: manganese SMILES: [Mn]

PubChem CID 23930
CAS 7439-96-5
Molecular Weight (g/mol) 54.94
ChEBI CHEBI:35154
MDL Number MFCD00011111
SMILES [Mn]
IUPAC Name manganese
InChI Key PWHULOQIROXLJO-UHFFFAOYSA-N
Molecular Formula Mn
11

Terbium, plasma standard solution, Specpure™ Tb 1000μg/mL

CAS: 12037-01-3 Molecular Formula: O7Tb4 Molecular Weight (g/mol): 747.69 MDL Number: MFCD00083151 InChI Key: UWZVBPNIJCKCMC-UHFFFAOYSA-N IUPAC Name: tetraoxotetraterboxane SMILES: O=[Tb]O[Tb](=O)O[Tb](=O)O[Tb]=O

CAS 12037-01-3
Molecular Weight (g/mol) 747.69
MDL Number MFCD00083151
SMILES O=[Tb]O[Tb](=O)O[Tb](=O)O[Tb]=O
IUPAC Name tetraoxotetraterboxane
InChI Key UWZVBPNIJCKCMC-UHFFFAOYSA-N
Molecular Formula O7Tb4
12

Arsenic, plasma standard solution, Specpure™ As 1000μg/mL

CAS: 7440-38-2 Molecular Formula: As Molecular Weight (g/mol): 74.92 MDL Number: MFCD00085309 InChI Key: RQNWIZPPADIBDY-UHFFFAOYSA-N PubChem CID: 5359596 ChEBI: CHEBI:27563 IUPAC Name: arsenic SMILES: [As]

PubChem CID 5359596
CAS 7440-38-2
Molecular Weight (g/mol) 74.92
ChEBI CHEBI:27563
MDL Number MFCD00085309
SMILES [As]
IUPAC Name arsenic
InChI Key RQNWIZPPADIBDY-UHFFFAOYSA-N
Molecular Formula As
14

Nickel, plasma standard solution, Specpure™ Ni 1000μg/mL

CAS: 7440-02-0 Molecular Weight (g/mol): 58.69 InChI Key: PXHVJJICTQNCMI-UHFFFAOYSA-N PubChem CID: 935 ChEBI: CHEBI:28112 IUPAC Name: nickel SMILES: [Ni]

PubChem CID 935
CAS 7440-02-0
Molecular Weight (g/mol) 58.69
ChEBI CHEBI:28112
SMILES [Ni]
IUPAC Name nickel
InChI Key PXHVJJICTQNCMI-UHFFFAOYSA-N