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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76 – 90 of 3,727 results

Sulfuric acid, 1.0N Standardized Solution

CAS: 7664-93-9 Molecular Formula: H2O4S Molecular Weight (g/mol): 98.07 MDL Number: MFCD00064589 InChI Key: QAOWNCQODCNURD-UHFFFAOYSA-N PubChem CID: 1118 ChEBI: CHEBI:26836 IUPAC Name: sulfuric acid SMILES: OS(O)(=O)=O

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Specifications

PubChem CID	1118
CAS	7664-93-9
Molecular Weight (g/mol)	98.07
ChEBI	CHEBI:26836
MDL Number	MFCD00064589
SMILES	OS(O)(=O)=O
IUPAC Name	sulfuric acid
InChI Key	QAOWNCQODCNURD-UHFFFAOYSA-N
Molecular Formula	H2O4S

Buffer solution, pH 3.00 (+/-0.026 @ 25oC), No Color, Specpure, NIST Traceable

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

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Lanthanum, plasma standard solution, Specpure™ La 1000μg/mL

CAS: 1312-81-8 Molecular Formula: La₂O₃ in 5% HNO₃ MDL Number: MFCD00011066

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Specifications

CAS	1312-81-8
MDL Number	MFCD00011066
Molecular Formula	La₂O₃ in 5% HNO₃

Hydrazine Standard, 1000 ppm N₂H₄, Ricca Chemical

CAS: 5341-61-7 Molecular Formula: ClH5N2 Molecular Weight (g/mol): 68.50 MDL Number: MFCD00064543 InChI Key: BIVUUOPIAYRCAP-UHFFFAOYSA-N PubChem CID: 17548 IUPAC Name: hydrogen hydrazine chloride SMILES: [H+].[Cl-].NN

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Specifications

PubChem CID	17548
CAS	5341-61-7
Molecular Weight (g/mol)	68.50
MDL Number	MFCD00064543
SMILES	[H+].[Cl-].NN
IUPAC Name	hydrogen hydrazine chloride
InChI Key	BIVUUOPIAYRCAP-UHFFFAOYSA-N
Molecular Formula	ClH5N2

Sodium nitrite, 0.1M Standardized Solution

CAS: 7632-00-0 Molecular Formula: NNaO2 Molecular Weight (g/mol): 69.00 MDL Number: MFCD00011118 InChI Key: LPXPTNMVRIOKMN-UHFFFAOYSA-M PubChem CID: 23668193 ChEBI: CHEBI:78870 IUPAC Name: sodium;nitrite SMILES: [Na+].[O-]N=O

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Specifications

PubChem CID	23668193
CAS	7632-00-0
Molecular Weight (g/mol)	69.00
ChEBI	CHEBI:78870
MDL Number	MFCD00011118
SMILES	[Na+].[O-]N=O
IUPAC Name	sodium;nitrite
InChI Key	LPXPTNMVRIOKMN-UHFFFAOYSA-M
Molecular Formula	NNaO2

Phosphate Standard, 10 ppm PO₄³^-, Ricca Chemical

CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M PubChem CID: 516951 ChEBI: CHEBI:63036 IUPAC Name: potassium dihydrogen phosphate SMILES: [K+].OP(O)([O-])=O

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Specifications

PubChem CID	516951
CAS	7778-77-0
Molecular Weight (g/mol)	136.08
ChEBI	CHEBI:63036
MDL Number	MFCD00011401 MFCD00147253
SMILES	[K+].OP(O)([O-])=O
IUPAC Name	potassium dihydrogen phosphate
InChI Key	GNSKLFRGEWLPPA-UHFFFAOYSA-M
Molecular Formula	H2KO4P

Hydrochloric acid, 0.05N Standardized Solution

CAS: 7647-01-0 Molecular Formula: ClH Molecular Weight (g/mol): 36.46 MDL Number: MFCD00011324 MFCD00792839 InChI Key: VEXZGXHMUGYJMC-UHFFFAOYSA-N PubChem CID: 313 ChEBI: CHEBI:17883 SMILES: Cl

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Specifications

PubChem CID	313
CAS	7647-01-0
Molecular Weight (g/mol)	36.46
ChEBI	CHEBI:17883
MDL Number	MFCD00011324 MFCD00792839
SMILES	Cl
InChI Key	VEXZGXHMUGYJMC-UHFFFAOYSA-N
Molecular Formula	ClH

Phenol Standard, Certified, 1000ppm ±10ppm (1mL = 1mg), LabChem™

Phenol Standard, C6H6O, CAS Number-108-95-2, 7732-18-5, 500mL, 99.9, 0.1, CHEBI:15882, Colorless, 1000ppm +/-10ppm (1mL - 1mg), 1g/mL, 94.11, Certified, GHS H Statement Solution is not hazardous.

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Specifications

Linear Formula	C₆H₅O₈
Molecular Weight (g/mol)	94.11
ChEBI	CHEBI:15882
Solubility	Soluble in water
Color	Colorless
Physical Form	Liquid
Chemical Name or Material	Phenol Standard
Grade	Certified
SMILES	OC1=CC=CC=C1
Identification	Passes Test
Concentration	1000 ppm ±10 ppm (1mL = 1mg)
InChI Key	ISWSIDIOOBJBQZ-UHFFFAOYSA-N
Density	1g/mL
PubChem CID	996
Name Note	1000ppm (1mL = 1mg)
CAS	7732-18-5
Health Hazard 3	GHS P Statement If in contact with skin or eyes, rinse thoroughly with water for 15-20 minutes. If swallowed, get medical attention.
MDL Number	MFCD00002143
Health Hazard 2	GHS H Statement Solution is not hazardous.
Packaging	Amber Glass
Recommended Storage	Room Temperature
IUPAC Name	phenol
Molecular Formula	C6H6O
Formula Weight	94.11
CAS Max %	0.1

ICP-MS Tuning Standard solution for 6020 CLP-M, Specpure™

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ICP-MS Internal Standard solution, Specpure™

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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+]

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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

Inorganic Carbon Standard, 100 ppm C, Ricca Chemical

CAS: 144-55-8 Molecular Formula: CHNaO3 Molecular Weight (g/mol): 84.01 MDL Number: MFCD00003528 InChI Key: UIIMBOGNXHQVGW-UHFFFAOYSA-M PubChem CID: 516892 ChEBI: CHEBI:32139 IUPAC Name: sodium hydrogen carbonate SMILES: [Na+].OC([O-])=O

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Specifications

PubChem CID	516892
CAS	144-55-8
Molecular Weight (g/mol)	84.01
ChEBI	CHEBI:32139
MDL Number	MFCD00003528
SMILES	[Na+].OC([O-])=O
IUPAC Name	sodium hydrogen carbonate
InChI Key	UIIMBOGNXHQVGW-UHFFFAOYSA-M
Molecular Formula	CHNaO3