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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151 – 165 of 3,737 results

151

Titanium, plasma standard solution, Specpure™ Ti 1000μg/mL

CAS: 7440-32-6 Molecular Formula: Ti Molecular Weight (g/mol): 47.87 MDL Number: MFCD00011264,MFCD00151301 InChI Key: RTAQQCXQSZGOHL-UHFFFAOYSA-N PubChem CID: 23963 ChEBI: CHEBI:33341 IUPAC Name: titanium SMILES: [Ti]

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Specifications

PubChem CID	23963
CAS	7440-32-6
Molecular Weight (g/mol)	47.87
ChEBI	CHEBI:33341
MDL Number	MFCD00011264,MFCD00151301
SMILES	[Ti]
IUPAC Name	titanium
InChI Key	RTAQQCXQSZGOHL-UHFFFAOYSA-N
Molecular Formula	Ti

152

Chromium, AAS standard solution, Specpure™ Cr 1000μg/mL

CAS: 7789-02-8 Molecular Formula: CrN3O9 Molecular Weight (g/mol): 238.01 MDL Number: MFCD00010944 InChI Key: PHFQLYPOURZARY-UHFFFAOYSA-N PubChem CID: 9887206 IUPAC Name: chromium(3+);trinitrate;nonahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Cr+3]

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Specifications

PubChem CID	9887206
CAS	7789-02-8
Molecular Weight (g/mol)	238.01
MDL Number	MFCD00010944
SMILES	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Cr+3]
IUPAC Name	chromium(3+);trinitrate;nonahydrate
InChI Key	PHFQLYPOURZARY-UHFFFAOYSA-N
Molecular Formula	CrN3O9

153

Chlorine in Heavy Mineral Oil standard solution, Specpure™ blank (0.000%)

MDL Number: MFCD02264398

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Specifications

MDL Number	MFCD02264398

154

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

155

Sulfur in Light Mineral Oil standard solution, Specpure™, 50,000μg/g (5.00%)

MDL Number: MFCD00804270

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Specifications

MDL Number	MFCD00804270

156

Sulfate Standard, Certified, 100ppm ±1ppm (1mL = 0.1mg SO₄), LabChem™

CAS: 7757-82-6 Molecular Formula: Na2O4S Molecular Weight (g/mol): 142.04 MDL Number: MFCD00003504 InChI Key: PMZURENOXWZQFD-UHFFFAOYSA-L PubChem CID: 24436 ChEBI: CHEBI:32149 IUPAC Name: disodium sulfate SMILES: [Na+].[Na+].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	24436
CAS	7757-82-6
Molecular Weight (g/mol)	142.04
ChEBI	CHEBI:32149
MDL Number	MFCD00003504
SMILES	[Na+].[Na+].[O-]S([O-])(=O)=O
IUPAC Name	disodium sulfate
InChI Key	PMZURENOXWZQFD-UHFFFAOYSA-L
Molecular Formula	Na2O4S

157

Lead Standard Solution (0.1 per cent Pb) R, Ricca Chemical

CAS: 10099-74-8 Molecular Formula: N2O6Pb Molecular Weight (g/mol): 331.20 MDL Number: MFCD00011153 InChI Key: RLJMLMKIBZAXJO-UHFFFAOYSA-N PubChem CID: 24924 ChEBI: CHEBI:37187 IUPAC Name: λ2-lead(2+) dinitrate SMILES: [Pb++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

Pricing & Availability
Specifications

PubChem CID	24924
CAS	10099-74-8
Molecular Weight (g/mol)	331.20
ChEBI	CHEBI:37187
MDL Number	MFCD00011153
SMILES	[Pb++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name	λ2-lead(2+) dinitrate
InChI Key	RLJMLMKIBZAXJO-UHFFFAOYSA-N
Molecular Formula	N2O6Pb

158

Ricca Chemical Company Chloride Standard, 5000 ppm Cl^-, Ricca Chemical

CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium chloride SMILES: [Na+].[Cl-]

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Specifications

PubChem CID	5234
CAS	7647-14-5
Molecular Weight (g/mol)	58.44
ChEBI	CHEBI:26710
MDL Number	MFCD00003477
SMILES	[Na+].[Cl-]
IUPAC Name	sodium chloride
InChI Key	FAPWRFPIFSIZLT-UHFFFAOYSA-M
Molecular Formula	ClNa

159

Sulfur in Residual Oil standard solution, Specpure™, 30,000μg/g (3.00%)

MDL Number: MFCD00197838

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Specifications

MDL Number	MFCD00197838

160

Erbium, AAS standard solution, Specpure™ Er 1000μg/mL

CAS: 12061-16-4 Molecular Formula: Er2O3 Molecular Weight (g/mol): 382.52 MDL Number: MFCD00010991 InChI Key: ZXGIFJXRQHZCGJ-UHFFFAOYSA-N IUPAC Name: dierbium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Er+3].[Er+3]

Pricing & Availability
Specifications

CAS	12061-16-4
Molecular Weight (g/mol)	382.52
MDL Number	MFCD00010991
SMILES	[O--].[O--].[O--].[Er+3].[Er+3]
IUPAC Name	dierbium(3+) trioxidandiide
InChI Key	ZXGIFJXRQHZCGJ-UHFFFAOYSA-N
Molecular Formula	Er2O3

161

Formate, Ion chromatography standard solution, Specpure™ HCO{2}∣- 1000μg/mL

MDL Number: MFCD00003297

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Specifications

MDL Number	MFCD00003297

162

Sulfur in Diesel Fuel standard solution, Specpure™, 300μg/g (0.030%)

MDL Number: MFCD01095233

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Specifications

MDL Number	MFCD01095233

163

Boron, Oil based standard solution, Specpure™ B 5000μg/g

MDL Number: MFCD00134034

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Specifications

MDL Number	MFCD00134034

164

Cadmium, Oil based standard solution, Specpure™ Cd 5000μg/g

MDL Number: MFCD00010914

Pricing & Availability
Specifications

MDL Number	MFCD00010914

165

Lead in Isooctane standard solution, Specpure™, 18.5μg/g(0.050g/gal)

CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD01094200 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C

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Specifications

PubChem CID	10907
CAS	540-84-1
Molecular Weight (g/mol)	114.232
ChEBI	CHEBI:62805
MDL Number	MFCD01094200
SMILES	CC(C)CC(C)(C)C
IUPAC Name	2,2,4-trimethylpentane
InChI Key	NHTMVDHEPJAVLT-UHFFFAOYSA-N
Molecular Formula	C8H18

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