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.

286 – 300 of 1,070 results

286

Lithium Standard, 1000μg/mL in water with dilute nitric acid, 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]

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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

287

Silicon Standard, 1000μg/mL in water with dilute nitric acid, Ultra Scientific

CAS: 7440-21-3 Molecular Formula: Si Molecular Weight (g/mol): 28.09 MDL Number: MFCD00085311 InChI Key: XUIMIQQOPSSXEZ-UHFFFAOYSA-N PubChem CID: 5461123 ChEBI: CHEBI:27573 IUPAC Name: silicon SMILES: [Si]

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Specifications

PubChem CID	5461123
CAS	7440-21-3
Molecular Weight (g/mol)	28.09
ChEBI	CHEBI:27573
MDL Number	MFCD00085311
SMILES	[Si]
IUPAC Name	silicon
InChI Key	XUIMIQQOPSSXEZ-UHFFFAOYSA-N
Molecular Formula	Si

288

Tin Standard, 1000μg/mL in water with dilute nitric acid with trace hydrofluoric acid, Ultra Scientific

CAS: 7440-31-5 Molecular Formula: Sn Molecular Weight (g/mol): 118.71 MDL Number: MFCD00133862 InChI Key: ATJFFYVFTNAWJD-UHFFFAOYSA-N PubChem CID: 5352426 ChEBI: CHEBI:32990 IUPAC Name: tin SMILES: [Sn]

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Specifications

PubChem CID	5352426
CAS	7440-31-5
Molecular Weight (g/mol)	118.71
ChEBI	CHEBI:32990
MDL Number	MFCD00133862
SMILES	[Sn]
IUPAC Name	tin
InChI Key	ATJFFYVFTNAWJD-UHFFFAOYSA-N
Molecular Formula	Sn

289

Barium Standard, 1000μg/mL in water with dilute nitric acid, Ultra Scientific

CAS: 7440-39-3 Molecular Formula: Ba Molecular Weight (g/mol): 137.33 MDL Number: MFCD00134031 InChI Key: DSAJWYNOEDNPEQ-UHFFFAOYSA-N PubChem CID: 5355457 ChEBI: CHEBI:32595 IUPAC Name: barium SMILES: [Ba]

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Specifications

PubChem CID	5355457
CAS	7440-39-3
Molecular Weight (g/mol)	137.33
ChEBI	CHEBI:32595
MDL Number	MFCD00134031
SMILES	[Ba]
IUPAC Name	barium
InChI Key	DSAJWYNOEDNPEQ-UHFFFAOYSA-N
Molecular Formula	Ba

290

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

291

1,2,3-Trichloropropane Solution, 1000μg/mL in methyl tert-butyl ether, Ultra Scientific

CAS: 1634-04-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 InChI Key: BZLVMXJERCGZMT-UHFFFAOYSA-N PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC Name: 2-methoxy-2-methylpropane SMILES: CC(C)(C)OC

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Specifications

PubChem CID	15413
CAS	1634-04-4
Molecular Weight (g/mol)	88.15
ChEBI	CHEBI:27642
SMILES	CC(C)(C)OC
IUPAC Name	2-methoxy-2-methylpropane
InChI Key	BZLVMXJERCGZMT-UHFFFAOYSA-N
Molecular Formula	C5H12O

292

Semi-Volatiles Mixture No. 6, 2000μg/mL in dichloromethane, Ultra Scientific

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293

Semi-Volatiles Mixture No. 3, 2000μg/mL in dichloromethane, Ultra Scientific

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294

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

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295

Free Cyanide Standard, 1000μg/mL in water with dilute sodium hydroxide, Ultra Scientific

CAS: 151-50-8

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Specifications

CAS	151-50-8

296

Disinfection Byproducts Mixture, 5000μg/mL in acetone, Ultra Scientific

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297

EPH Aliphatic Hydrocarbon Standard, 1000μg/mL in water, Ultra Scientific

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298

Calcium Standard, 1000μg/mL in water with dilute nitric acid, Ultra Scientific

CAS: 10043-52-4 Molecular Formula: CaCl2 Molecular Weight (g/mol): 110.98 InChI Key: UXVMQQNJUSDDNG-UHFFFAOYSA-L PubChem CID: 5284359 ChEBI: CHEBI:3312 IUPAC Name: calcium dichloride SMILES: [Cl-].[Cl-].[Ca++]

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Specifications

PubChem CID	5284359
CAS	10043-52-4
Molecular Weight (g/mol)	110.98
ChEBI	CHEBI:3312
SMILES	[Cl-].[Cl-].[Ca++]
IUPAC Name	calcium dichloride
InChI Key	UXVMQQNJUSDDNG-UHFFFAOYSA-L
Molecular Formula	CaCl2

299

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

300

Lanthanum Standard, 1000μg/mL in water with dilute nitric acid, Ultra Scientific

CAS: 7439-91-0 Molecular Formula: La Molecular Weight (g/mol): 138.91 MDL Number: MFCD00011066 InChI Key: FZLIPJUXYLNCLC-UHFFFAOYSA-N PubChem CID: 23926 ChEBI: CHEBI:33336 IUPAC Name: lanthanum SMILES: [La]

Pricing & Availability
Specifications

PubChem CID	23926
CAS	7439-91-0
Molecular Weight (g/mol)	138.91
ChEBI	CHEBI:33336
MDL Number	MFCD00011066
SMILES	[La]
IUPAC Name	lanthanum
InChI Key	FZLIPJUXYLNCLC-UHFFFAOYSA-N
Molecular Formula	La

ICP MS and ICP AES Standards

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