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 574 results

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

Thermo Scientific Chemicals Iodine, 0.01N Standardized Solution

CAS: 7553-56-2 | I2 | 253.81 g/mol

Pricing and Availability
Specifications

Molecular Weight (g/mol)	253.81
ChEBI	CHEBI:17606
Solubility	Miscible with chloroform, carbon tetrachloride, carbon disulfide, cyclohexane, methanol, ethyl acetate, toluene, benzene, n-hexane, butan-2-ol, bromoethane, n-heptane, glycerol and diethyl ether
Color	Red to Brown
Physical Form	Liquid
Chemical Name or Material	Iodine
SMILES	II
InChI Key	PNDPGZBMCMUPRI-UHFFFAOYSA-N
Vapor Pressure	23 hPa (17mm Hg) at 20°C
PubChem CID	807
Concentration or Composition (by Analyte or Components)	Iodine: 0.13%; Potassium iodide: 2.5%; Water: 97.37%
CAS	7732-18-5
MDL Number	MFCD00011355 MFCD00164163
TSCA	Yes
Recommended Storage	Ambient temperatures
Molecular Formula	I2
EINECS Number	231-442-4
Formula Weight	253.81

Sulfate, Ion chromatography standard solution, Specpure™, SO4-2 1000μg/mL

MDL Number: MFCD00145343

Pricing and Availability
Specifications

MDL Number	MFCD00145343

Sodium hydroxide, 0.1N Standardized Solution

CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 39.997 MDL Number: MFCD00003548 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M PubChem CID: 14798 ChEBI: CHEBI:32145 IUPAC Name: sodium;hydroxide SMILES: [OH-].[Na+]

Pricing and Availability
Specifications

PubChem CID	14798
CAS	1310-73-2
Molecular Weight (g/mol)	39.997
ChEBI	CHEBI:32145
MDL Number	MFCD00003548
SMILES	[OH-].[Na+]
IUPAC Name	sodium;hydroxide
InChI Key	HEMHJVSKTPXQMS-UHFFFAOYSA-M
Molecular Formula	HNaO

Silicon, plasma standard solution, Specpure™ Si 1000μg/mL

MDL Number: MFCD00085311

Pricing and Availability
Specifications

MDL Number	MFCD00085311

Buffer solution pH 10.00 (+/-0.024 @ 25oC) Colored Blue Specpure NIST Traceable

CAS: 1336-21-6 | H5NO | 35.05 g/mol

Pricing and Availability

Name Note	NIST Traceable
Solubility	Miscible with water
MDL Number	MFCD00147253
Physical Form	Liquid
Chemical Name or Material	Buffer solution, pH 9.00 (±0.01 at 25°C)
Grade	Specpure
TSCA	Yes
Recommended Storage	Ambient temperatures

Potassium dichromate, 0.1N Standardized Solution

CAS: 7778-50-9 Molecular Formula: Cr2K2O7 Molecular Weight (g/mol): 294.182 MDL Number: MFCD00011367 InChI Key: KMUONIBRACKNSN-UHFFFAOYSA-N PubChem CID: 24502 ChEBI: CHEBI:53444 IUPAC Name: dipotassium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium SMILES: [O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[K+].[K+]

Pricing and Availability
Specifications

PubChem CID	24502
CAS	7778-50-9
Molecular Weight (g/mol)	294.182
ChEBI	CHEBI:53444
MDL Number	MFCD00011367
SMILES	[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[K+].[K+]
IUPAC Name	dipotassium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium
InChI Key	KMUONIBRACKNSN-UHFFFAOYSA-N
Molecular Formula	Cr2K2O7

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

MDL Number: MFCD00085309

Pricing and Availability
Specifications

MDL Number	MFCD00085309

Calcium, AAS standard solution, Specpure™ Ca 1000μg/mL

CAS: 471-34-1 Molecular Formula: CCaO3 Molecular Weight (g/mol): 100.09 MDL Number: MFCD00010906 InChI Key: VTYYLEPIZMXCLO-UHFFFAOYSA-L PubChem CID: 10112 ChEBI: CHEBI:3311 SMILES: [Ca++].[O-]C([O-])=O

Pricing and Availability
Specifications

PubChem CID	10112
CAS	471-34-1
Molecular Weight (g/mol)	100.09
ChEBI	CHEBI:3311
MDL Number	MFCD00010906
SMILES	[Ca++].[O-]C([O-])=O
InChI Key	VTYYLEPIZMXCLO-UHFFFAOYSA-L
Molecular Formula	CCaO3

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

MDL Number: MFCD00011137

Pricing and Availability
Specifications

MDL Number	MFCD00011137

Precious Metals, plasma standard solution, Specpure™, Au, Ir, Os, Pd, Pt, Re, Rh, Ru @ 100μg/mL

Pricing and Availability
Specifications

Solubility	Miscible with water
Physical Form	Liquid
UN Number	UN1789
Chemical Name or Material	Precious Metals, plasma standard solution
Grade	Specpure
Concentration	Matrix: 20% HCl
Name Note	Au, Ir, Os, Pd, Pt, Re, Rh, Ru @ 100μg/mL
MDL Number	MFCD00151264
Health Hazard 2	May cause respiratory irritation, May be corrosive to metals, Causes severe skin burns and eye damage
Health Hazard 1	Specific target organ toxicity after single exposure (category 3), Corrosive to metals (category 1), Skin corrosion/irritation (category 1)
DOT Information	Transport Hazard Class: 8; Packing Group: II; Proper Shipping Name: HYDROCHLORIC ACID
TSCA	Yes
Recommended Storage	Ambient temperatures
EINECS Number	231-595-7

Lead, AAS standard solution, Specpure™ Pb 1000μg/mL

CAS: 7439-92-1 Molecular Formula: Pb Molecular Weight (g/mol): 207.20 MDL Number: MFCD00134050 InChI Key: WABPQHHGFIMREM-UHFFFAOYSA-N PubChem CID: 5352425 ChEBI: CHEBI:27889 IUPAC Name: lead SMILES: [Pb]

Pricing and Availability
Specifications

PubChem CID	5352425
CAS	7439-92-1
Molecular Weight (g/mol)	207.20
ChEBI	CHEBI:27889
MDL Number	MFCD00134050
SMILES	[Pb]
IUPAC Name	lead
InChI Key	WABPQHHGFIMREM-UHFFFAOYSA-N
Molecular Formula	Pb

Matrix Blanks and Standardization Solutions

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