ICP MS and ICP AES Standards

Reference standards suitable for calibration of inductively coupled plasma mass spectrometry and inductively coupled plasma atomic emission spectroscopy instrumentation to ensure accurate and reliable results.

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286 – 300 of 1,077 results

286

Agilent Technologies Arsenic Standard, 1000μg/mL in water with dilute nitric acid, Ultra Scientific

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]

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Specifications

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

287

Agilent Technologies Germanium Standard, 10,000μg/mL in water with Trace Hydrofluoric Acids, Ultra Scientific

CAS: 7440-56-4 Molecular Formula: Ge Molecular Weight (g/mol): 72.63 MDL Number: MFCD00085310 InChI Key: GNPVGFCGXDBREM-UHFFFAOYSA-N PubChem CID: 6326954 ChEBI: CHEBI:30441 IUPAC Name: germanium SMILES: [Ge]

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Specifications

PubChem CID	6326954
CAS	7440-56-4
Molecular Weight (g/mol)	72.63
ChEBI	CHEBI:30441
MDL Number	MFCD00085310
SMILES	[Ge]
IUPAC Name	germanium
InChI Key	GNPVGFCGXDBREM-UHFFFAOYSA-N
Molecular Formula	Ge

288

Agilent Technologies Boron Standard, 1000μg/mL in water with dilute ammonium hydroxide, Ultra Scientific

CAS: 7440-42-8 Molecular Formula: B Molecular Weight (g/mol): 10.81 MDL Number: MFCD00134034 MFCD00151272 InChI Key: ZOXJGFHDIHLPTG-UHFFFAOYSA-N PubChem CID: 5462311 ChEBI: CHEBI:27560 IUPAC Name: boron SMILES: [B]

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Specifications

PubChem CID	5462311
CAS	7440-42-8
Molecular Weight (g/mol)	10.81
ChEBI	CHEBI:27560
MDL Number	MFCD00134034 MFCD00151272
SMILES	[B]
IUPAC Name	boron
InChI Key	ZOXJGFHDIHLPTG-UHFFFAOYSA-N
Molecular Formula	B

289

Sulfate Standard, 1000μg/mL in water, Ultra Scientific

CAS: 7732-18-5

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Specifications

CAS	7732-18-5

290

Agilent Technologies Semi-Volatiles Mixture No. 5, 2000μg/mL in dichloromethane, Ultra Scientific

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291

Agilent Technologies Scandium Standard, 1000μg/mL in water with dilute nitric acid, Ultra Scientific

CAS: 7440-20-2 Molecular Formula: Sc Molecular Weight (g/mol): 44.96 MDL Number: MFCD00016323 InChI Key: SIXSYDAISGFNSX-UHFFFAOYSA-N PubChem CID: 23952 ChEBI: CHEBI:33330 IUPAC Name: scandium SMILES: [Sc]

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Specifications

PubChem CID	23952
CAS	7440-20-2
Molecular Weight (g/mol)	44.96
ChEBI	CHEBI:33330
MDL Number	MFCD00016323
SMILES	[Sc]
IUPAC Name	scandium
InChI Key	SIXSYDAISGFNSX-UHFFFAOYSA-N
Molecular Formula	Sc

292

Agilent Technologies Tungsten Std., 10,000μg/mL in water w/Dilute Ammonium Hydroxide, Ultra Scientific

CAS: 7732-18-5

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Specifications

CAS	7732-18-5

293

Agilent Technologies Endothall Solution, 50μg/mL in methanol, Ultra Scientific

CAS: 145-73-3 Molecular Formula: C8H8Na2O5 Molecular Weight (g/mol): 230.13 MDL Number: MFCD00137362,MFCD00047137 InChI Key: XRHVZWWRFMCBAZ-UHFFFAOYNA-L PubChem CID: 3225 IUPAC Name: disodium 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate SMILES: [Na+].[Na+].[O-]C(=O)C1C2CCC(O2)C1C([O-])=O

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Specifications

PubChem CID	3225
CAS	145-73-3
Molecular Weight (g/mol)	230.13
MDL Number	MFCD00137362,MFCD00047137
SMILES	[Na+].[Na+].[O-]C(=O)C1C2CCC(O2)C1C([O-])=O
IUPAC Name	disodium 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate
InChI Key	XRHVZWWRFMCBAZ-UHFFFAOYNA-L
Molecular Formula	C8H8Na2O5

294

Agilent Technologies Silver Standard, 10,000μg/mL in water w/Dilute Nitric Acid, Ultra Scientific

CAS: 7440-22-4 Molecular Formula: Ag Molecular Weight (g/mol): 107.87 MDL Number: MFCD00003397 InChI Key: BQCADISMDOOEFD-UHFFFAOYSA-N PubChem CID: 23954 ChEBI: CHEBI:9141 IUPAC Name: silver SMILES: [Ag]

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Specifications

PubChem CID	23954
CAS	7440-22-4
Molecular Weight (g/mol)	107.87
ChEBI	CHEBI:9141
MDL Number	MFCD00003397
SMILES	[Ag]
IUPAC Name	silver
InChI Key	BQCADISMDOOEFD-UHFFFAOYSA-N
Molecular Formula	Ag

295

Agilent Technologies Molybdenum Standard, 1000μg/mL in water with dilute ammonium hydroxide, Ultra Scientific

CAS: 7439-98-7 Molecular Formula: Mo Molecular Weight (g/mol): 95.95 MDL Number: MFCD00003465 InChI Key: ZOKXTWBITQBERF-UHFFFAOYSA-N PubChem CID: 23932 ChEBI: CHEBI:28685 IUPAC Name: molybdenum SMILES: [Mo]

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Specifications

PubChem CID	23932
CAS	7439-98-7
Molecular Weight (g/mol)	95.95
ChEBI	CHEBI:28685
MDL Number	MFCD00003465
SMILES	[Mo]
IUPAC Name	molybdenum
InChI Key	ZOKXTWBITQBERF-UHFFFAOYSA-N
Molecular Formula	Mo

296

Agilent Technologies Combined Quality Control Standard, various concentrations in water with dilute nitric acid, Ultra Scientific

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297

Agilent Technologies Nickel Standard, 1000μg/mL in water with dilute nitric acid, Ultra Scientific

CAS: 7440-02-0 Molecular Formula: Ni Molecular Weight (g/mol): 58.69 MDL Number: MFCD00011137 MFCD06798735 InChI Key: PXHVJJICTQNCMI-UHFFFAOYSA-N PubChem CID: 935 ChEBI: CHEBI:28112 IUPAC Name: nickel SMILES: [Ni]

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Specifications

PubChem CID	935
CAS	7440-02-0
Molecular Weight (g/mol)	58.69
ChEBI	CHEBI:28112
MDL Number	MFCD00011137 MFCD06798735
SMILES	[Ni]
IUPAC Name	nickel
InChI Key	PXHVJJICTQNCMI-UHFFFAOYSA-N
Molecular Formula	Ni

298

Agilent Technologies Unleaded gasoline solution (unweathered), 5000μg/mL in methanol, Ultra Scientific

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299

Agilent Technologies Lithium Standard, 1000μg/mL in water with dilute nitric acid, ICP, Ultra Scientific

CAS: 7439-93-2 Molecular Formula: Li Molecular Weight (g/mol): 6.94 MDL Number: MFCD00134051 InChI Key: WHXSMMKQMYFTQS-UHFFFAOYSA-N PubChem CID: 3028194 ChEBI: CHEBI:30145 IUPAC Name: lithium SMILES: [Li]

Pricing & Availability
Specifications

PubChem CID	3028194
CAS	7439-93-2
Molecular Weight (g/mol)	6.94
ChEBI	CHEBI:30145
MDL Number	MFCD00134051
SMILES	[Li]
IUPAC Name	lithium
InChI Key	WHXSMMKQMYFTQS-UHFFFAOYSA-N
Molecular Formula	Li

300

Agilent Technologies Zinc Standard, 1000μg/mL in water with dilute nitric acid, Ultra Scientific

CAS: 10196-18-6 Molecular Formula: H12N2O12Zn Molecular Weight (g/mol): 297.48 MDL Number: MFCD00149889 InChI Key: JGPSMWXKRPZZRG-UHFFFAOYSA-N PubChem CID: 15865313 IUPAC Name: zinc(2+) hexahydrate dinitrate SMILES: O.O.O.O.O.O.[Zn++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

Pricing & Availability
Specifications

PubChem CID	15865313
CAS	10196-18-6
Molecular Weight (g/mol)	297.48
MDL Number	MFCD00149889
SMILES	O.O.O.O.O.O.[Zn++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name	zinc(2+) hexahydrate dinitrate
InChI Key	JGPSMWXKRPZZRG-UHFFFAOYSA-N
Molecular Formula	H12N2O12Zn

ICP MS and ICP AES Standards

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