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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76 – 90 of 1,128 results

Aluminum ICP-MS Standard, 1000 ppm Al in 3% HNO₃, Ricca Chemical

CAS: 7784-27-2 Molecular Formula: AlH18N3O18 Molecular Weight (g/mol): 375.129 InChI Key: SWCIQHXIXUMHKA-UHFFFAOYSA-N PubChem CID: 24567 IUPAC Name: aluminum;trinitrate;nonahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3]

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Specifications

PubChem CID	24567
CAS	7784-27-2
Molecular Weight (g/mol)	375.129
SMILES	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3]
IUPAC Name	aluminum;trinitrate;nonahydrate
InChI Key	SWCIQHXIXUMHKA-UHFFFAOYSA-N
Molecular Formula	AlH18N3O18

ICP-MS Internal Standard, 10 ppm Sc in 3% HNO₃, Ricca Chemical

CAS: 12060-08-1 Molecular Formula: O3Sc2 Molecular Weight (g/mol): 137.91 MDL Number: MFCD00011223 InChI Key: HJGMWXTVGKLUAQ-UHFFFAOYSA-N IUPAC Name: discandium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Sc+3].[Sc+3]

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Specifications

CAS	12060-08-1
Molecular Weight (g/mol)	137.91
MDL Number	MFCD00011223
SMILES	[O--].[O--].[O--].[Sc+3].[Sc+3]
IUPAC Name	discandium(3+) trioxidandiide
InChI Key	HJGMWXTVGKLUAQ-UHFFFAOYSA-N
Molecular Formula	O3Sc2

Nickel ICP-MS Standard, 1000 ppm Ni in 3% HNO₃, Ricca Chemical

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

Magnesium ICP-MS Standard, 1000 ppm Mg in 3% HNO₃, Ricca Chemical

CAS: 1309-48-4 Molecular Formula: MgO Molecular Weight (g/mol): 40.30 MDL Number: MFCD00011109 InChI Key: CPLXHLVBOLITMK-UHFFFAOYSA-N PubChem CID: 14792 IUPAC Name: oxomagnesium SMILES: O=[Mg]

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Specifications

PubChem CID	14792
CAS	1309-48-4
Molecular Weight (g/mol)	40.30
MDL Number	MFCD00011109
SMILES	O=[Mg]
IUPAC Name	oxomagnesium
InChI Key	CPLXHLVBOLITMK-UHFFFAOYSA-N
Molecular Formula	MgO

Mercury ICP-MS Standard, 1000 ppm Hg in 3% HNO₃, Ricca Chemical

CAS: 7439-97-6 Molecular Formula: Hg Molecular Weight (g/mol): 200.59 MDL Number: MFCD00011035 InChI Key: QSHDDOUJBYECFT-UHFFFAOYSA-N PubChem CID: 23931 ChEBI: CHEBI:16170 IUPAC Name: mercury SMILES: [Hg]

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Specifications

PubChem CID	23931
CAS	7439-97-6
Molecular Weight (g/mol)	200.59
ChEBI	CHEBI:16170
MDL Number	MFCD00011035
SMILES	[Hg]
IUPAC Name	mercury
InChI Key	QSHDDOUJBYECFT-UHFFFAOYSA-N
Molecular Formula	Hg

Lead ICP-MS Standard, 1000 ppm Pb in 3% HNO₃, Ricca Chemical

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]

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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

Iron ICP-MS Standard, 10,000 ppm Fe in 5% HNO₃, Ricca Chemical

CAS: 7439-89-6 Molecular Formula: Fe Molecular Weight (g/mol): 55.85 MDL Number: MFCD00010999 InChI Key: XEEYBQQBJWHFJM-UHFFFAOYSA-N PubChem CID: 23925 ChEBI: CHEBI:82664 IUPAC Name: iron SMILES: [Fe]

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Specifications

PubChem CID	23925
CAS	7439-89-6
Molecular Weight (g/mol)	55.85
ChEBI	CHEBI:82664
MDL Number	MFCD00010999
SMILES	[Fe]
IUPAC Name	iron
InChI Key	XEEYBQQBJWHFJM-UHFFFAOYSA-N
Molecular Formula	Fe

Zinc ICP-MS Standard, 1000 ppm Zn in 3% HNO₃, Ricca Chemical

CAS: 7440-66-6 Molecular Formula: Zn Molecular Weight (g/mol): 65.38 MDL Number: MFCD00011291 InChI Key: HCHKCACWOHOZIP-UHFFFAOYSA-N PubChem CID: 23994 ChEBI: CHEBI:30185 IUPAC Name: zinc SMILES: [Zn]

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Specifications

PubChem CID	23994
CAS	7440-66-6
Molecular Weight (g/mol)	65.38
ChEBI	CHEBI:30185
MDL Number	MFCD00011291
SMILES	[Zn]
IUPAC Name	zinc
InChI Key	HCHKCACWOHOZIP-UHFFFAOYSA-N
Molecular Formula	Zn

VeriSpec™ Multi-Element Standard 10, Ricca Chemical

50 ppm: As, K; 10 ppm: La, Li, Mn, Ni, Sr, Zn; 1 ppm Ba, Mg /nManufactured and Tested in an ISO 1702

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Specifications

CAS	10377-66-9
Physical Form	Liquid
CAS Min %	0.00%
Grade	High Purity
Melting Point	Approximately 0°C
Specific Gravity	1.07
CAS Max %	0.00%

VeriSpec™ Elan DRC Plus Tuning Solution II, Ricca Chemical

10 ppb: Ba; 1 ppb: Be, Ce, Co, In, Fe, Pb, Mg, Th, U /nManufactured and Tested in an ISO 17025/Guide

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Specifications

CAS	13823-29-5
Physical Form	Liquid
CAS Min %	0.49%
Grade	High Purity
Melting Point	Approximately 0°C
Specific Gravity	1.07
CAS Max %	0.51%

VeriSpec™ Multi-Element Standard 12, Ricca Chemical

10 ppm: B, Ge, Mo, Nb, P, Re, S, Si, Ta, Ti, W, Zr /nManufactured and Tested in an ISO 17025/Guide 3

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Instrument Calibration Standard 2, Ricca Chemical

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

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Specifications

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

VeriSpec™ Phosphorus Standard for ICP/MS 10 ppm in H₂O, Ricca Chemical

CAS: 7722-76-1 Molecular Formula: H6NO4P Molecular Weight (g/mol): 115.03 MDL Number: MFCD00003396 InChI Key: LFVGISIMTYGQHF-UHFFFAOYSA-N PubChem CID: 24402 ChEBI: CHEBI:62982 IUPAC Name: phosphoric acid amine SMILES: N.OP(O)(O)=O

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Specifications

PubChem CID	24402
CAS	7722-76-1
Molecular Weight (g/mol)	115.03
ChEBI	CHEBI:62982
MDL Number	MFCD00003396
SMILES	N.OP(O)(O)=O
IUPAC Name	phosphoric acid amine
InChI Key	LFVGISIMTYGQHF-UHFFFAOYSA-N
Molecular Formula	H6NO4P

Indium ICP-MS Standard, 1000 ppm In in 3% HNO₃, Ricca Chemical

CAS: 7440-74-6 Molecular Formula: In Molecular Weight (g/mol): 114.82 MDL Number: MFCD00134048 InChI Key: APFVFJFRJDLVQX-UHFFFAOYSA-N IUPAC Name: indium SMILES: [In]

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Specifications

CAS	7440-74-6
Molecular Weight (g/mol)	114.82
MDL Number	MFCD00134048
SMILES	[In]
IUPAC Name	indium
InChI Key	APFVFJFRJDLVQX-UHFFFAOYSA-N
Molecular Formula	In

Rhodium ICP-MS Standard, 1000 ppm Rh in 3% HCl, Ricca Chemical

CAS: 20765-98-4 Molecular Formula: Cl3Rh Molecular Weight (g/mol): 209.26 MDL Number: MFCD00149839 InChI Key: SONJTKJMTWTJCT-UHFFFAOYSA-K IUPAC Name: rhodium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Rh+3]

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Specifications

CAS	20765-98-4
Molecular Weight (g/mol)	209.26
MDL Number	MFCD00149839
SMILES	[Cl-].[Cl-].[Cl-].[Rh+3]
IUPAC Name	rhodium(3+) trichloride
InChI Key	SONJTKJMTWTJCT-UHFFFAOYSA-K
Molecular Formula	Cl3Rh

ICP MS and ICP AES Standards

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