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.

1 – 15 of 878 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+]

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Specifications

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

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

Pricing and Availability
Specifications

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

Applied Biosystems™ DS-30 Matrix Standard Kit (Dye Set D)

This Matrix Standard Set is used to generate the 'multicomponent matrix' required when analyzing fluorescent dye-labeled DNA fragments.

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Applied Biosystems™ DS-33 Matrix Standard Kit (Dye Set G5)

Software for these instruments uses the multicomponent matrix to automatically analyze the five different colored fluorescent dye-labeled samples.

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Applied Biosystems™ DS-31 Matrix Standard Kit (Dye Set D)

Suitable for Dye Set D spectral calibration, on ABI PRISM™ Analyzers: 3100-Avant™, 3100, and 3730. Supports 4-Dye fragment analysis applications.

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4-(N,N-Dimethyl)aniline magnesium bromide, 0.5M solution in THF, AcroSeal™

CAS: 7353-91-5 Molecular Formula: C8H10BrMgN Molecular Weight (g/mol): 224.38 MDL Number: MFCD00672006 InChI Key: OWWWKAXERYRWAU-UHFFFAOYSA-M Synonym: grignard reagent PubChem CID: 10933129 IUPAC Name: 4-(bromomagnesio)-N,N-dimethylaniline SMILES: CN(C)C1=CC=C([Mg]Br)C=C1

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Specifications

PubChem CID	10933129
CAS	7353-91-5
Molecular Weight (g/mol)	224.38
MDL Number	MFCD00672006
SMILES	CN(C)C1=CC=C([Mg]Br)C=C1
Synonym	grignard reagent
IUPAC Name	4-(bromomagnesio)-N,N-dimethylaniline
InChI Key	OWWWKAXERYRWAU-UHFFFAOYSA-M
Molecular Formula	C8H10BrMgN

Tellurium, AAS standard solution, Specpure™, Te 1000μg/mL, Thermo Scientific Chemicals

MDL Number: MFCD00134062

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Specifications

MDL Number	MFCD00134062

Cobalt, Oil based standard solution, Specpure™ Co 1000μg/g

CAS: 7697-37-2 Molecular Formula: HNO3 Molecular Weight (g/mol): 63.01 MDL Number: MFCD00011349 InChI Key: GRYLNZFGIOXLOG-UHFFFAOYSA-N PubChem CID: 944 ChEBI: CHEBI:48107 IUPAC Name: nitric acid SMILES: O[N+]([O-])=O

Pricing and Availability
Specifications

PubChem CID	944
CAS	7697-37-2
Molecular Weight (g/mol)	63.01
ChEBI	CHEBI:48107
MDL Number	MFCD00011349
SMILES	O[N+]([O-])=O
IUPAC Name	nitric acid
InChI Key	GRYLNZFGIOXLOG-UHFFFAOYSA-N
Molecular Formula	HNO3