AA and ICP Standards

Reference standards suitable for calibration of atomic absorption (AA), inductively coupled plasma (ICP), and atomic emission spectrometry (AES) instrumentation to ensure accurate and reliable results.

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856 – 870 of 1,741 results

856

VeriSpec™ Tantalum Standard for ICP/MS 100 ppm in 2% HNO₃/H, Ricca Chemical

CAS: 7783-71-3 Molecular Formula: F5Ta Molecular Weight (g/mol): 275.94 InChI Key: YRGLXIVYESZPLQ-UHFFFAOYSA-I PubChem CID: 82218 IUPAC Name: pentafluorotantalum SMILES: F[Ta](F)(F)(F)F

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Specifications

PubChem CID	82218
CAS	7783-71-3
Molecular Weight (g/mol)	275.94
SMILES	F[Ta](F)(F)(F)F
IUPAC Name	pentafluorotantalum
InChI Key	YRGLXIVYESZPLQ-UHFFFAOYSA-I
Molecular Formula	F5Ta

857

Magnesium AA Standard, 1000 ppm Mg in 3% HNO₃, Ricca Chemical

CAS: 7439-95-4 Molecular Formula: Mg Molecular Weight (g/mol): 24.30 MDL Number: MFCD00085308 InChI Key: JLVVSXFLKOJNIY-UHFFFAOYSA-N PubChem CID: 5462224 ChEBI: CHEBI:25107 IUPAC Name: magnesium SMILES: [Mg]

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Specifications

PubChem CID	5462224
CAS	7439-95-4
Molecular Weight (g/mol)	24.30
ChEBI	CHEBI:25107
MDL Number	MFCD00085308
SMILES	[Mg]
IUPAC Name	magnesium
InChI Key	JLVVSXFLKOJNIY-UHFFFAOYSA-N
Molecular Formula	Mg

858

VeriSpec™ Selenium Standard for ICP/MS 10 ppm in 2% HNO₃, Ricca Chemical

CAS: 7783-00-8 Molecular Formula: H2O3Se Molecular Weight (g/mol): 128.98 MDL Number: MFCD00011331 InChI Key: MCAHWIHFGHIESP-UHFFFAOYSA-N PubChem CID: 1091 ChEBI: CHEBI:26642 IUPAC Name: selenous acid SMILES: O[Se](O)=O

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Specifications

PubChem CID	1091
CAS	7783-00-8
Molecular Weight (g/mol)	128.98
ChEBI	CHEBI:26642
MDL Number	MFCD00011331
SMILES	O[Se](O)=O
IUPAC Name	selenous acid
InChI Key	MCAHWIHFGHIESP-UHFFFAOYSA-N
Molecular Formula	H2O3Se

859

VeriSpec™ Scandium (Sc) Standard for AAS 1000 ppm in 2% HNO₃, Ricca Chemical

CAS: 107552-14-7 Molecular Formula: N3O9Sc Molecular Weight (g/mol): 230.97 MDL Number: MFCD00011220 InChI Key: DFCYEXJMCFQPPA-UHFFFAOYSA-N PubChem CID: 60160869 IUPAC Name: scandium(3+) trinitrate SMILES: [Sc+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	60160869
CAS	107552-14-7
Molecular Weight (g/mol)	230.97
MDL Number	MFCD00011220
SMILES	[Sc+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name	scandium(3+) trinitrate
InChI Key	DFCYEXJMCFQPPA-UHFFFAOYSA-N
Molecular Formula	N3O9Sc

860

Cadmium AA Standard, 1000 ppm Cd in 3% HCl, Ricca Chemical

CAS: 7440-43-9 Molecular Formula: Cd Molecular Weight (g/mol): 112.41 MDL Number: MFCD00010914 InChI Key: BDOSMKKIYDKNTQ-UHFFFAOYSA-N PubChem CID: 23973 ChEBI: CHEBI:22977 IUPAC Name: cadmium SMILES: [Cd]

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Specifications

PubChem CID	23973
CAS	7440-43-9
Molecular Weight (g/mol)	112.41
ChEBI	CHEBI:22977
MDL Number	MFCD00010914
SMILES	[Cd]
IUPAC Name	cadmium
InChI Key	BDOSMKKIYDKNTQ-UHFFFAOYSA-N
Molecular Formula	Cd

861

VeriSpec™ Magnesium Standard for ICP/MS 100 ppm in 2% HNO₃, Ricca Chemical

CAS: 10377-60-3 Molecular Formula: MgN2O6 Molecular Weight (g/mol): 148.31 MDL Number: MFCD00011103 InChI Key: YIXJRHPUWRPCBB-UHFFFAOYSA-N PubChem CID: 25212 ChEBI: CHEBI:64736 IUPAC Name: magnesium(2+) dinitrate SMILES: [Mg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	25212
CAS	10377-60-3
Molecular Weight (g/mol)	148.31
ChEBI	CHEBI:64736
MDL Number	MFCD00011103
SMILES	[Mg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name	magnesium(2+) dinitrate
InChI Key	YIXJRHPUWRPCBB-UHFFFAOYSA-N
Molecular Formula	MgN2O6

862

Germanium ICP Standard, 1000 ppm Ge in H₂O/tr HF, Ricca Chemical

CAS: 16962-47-3

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Specifications

CAS	16962-47-3

863

Tellurium ICP Standard, 1000 ppm Te in 3% HCl, Ricca Chemical

CAS: 13494-80-9 Molecular Formula: Te Molecular Weight (g/mol): 127.60 MDL Number: MFCD00134062 InChI Key: PORWMNRCUJJQNO-UHFFFAOYSA-N PubChem CID: 6327182 ChEBI: CHEBI:30452 IUPAC Name: tellurium SMILES: [Te]

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Specifications

PubChem CID	6327182
CAS	13494-80-9
Molecular Weight (g/mol)	127.60
ChEBI	CHEBI:30452
MDL Number	MFCD00134062
SMILES	[Te]
IUPAC Name	tellurium
InChI Key	PORWMNRCUJJQNO-UHFFFAOYSA-N
Molecular Formula	Te

864

Molybdenum ICP Standard, 10,000 ppm Mo in 2% NH₄OH, Ricca Chemical

CAS: 13106-76-8

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Specifications

CAS	13106-76-8

865

VeriSpec™ Gold Standard for ICP/MS 100 ppm in 2% HCl, Ricca Chemical

CAS: 16903-35-8

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Specifications

CAS	16903-35-8

866

VeriSpec™ Multi-Element Standard 30, Ricca Chemical

1000 ppm Ca; 100 ppm As, B, Be, Fe, Se, Zn; 10 ppm Ag, Al, Ba, Bi, Cd, Co, Cr, Cu, Ga, K, Li, Mg, Mn

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867

VeriSpec™ Multi-Element Standard 7, Ricca Chemical

1000 ppm K; 100 ppm Ag, Al, B, Ba, Na; 50 ppm Si /nManufactured and Tested in an ISO 17025/Guide 34

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868

VeriSpec™ Bismuth Standard for ICP 1000 ppm in HNO₃, Ricca Chemical

CAS: 10035-06-0 Molecular Formula: BiH10N3O14 Molecular Weight (g/mol): 485.07 MDL Number: MFCD00149157 InChI Key: FBXVOTBTGXARNA-UHFFFAOYSA-N PubChem CID: 160911 IUPAC Name: bismuth(3+) pentahydrate trinitrate SMILES: O.O.O.O.O.[Bi+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	160911
CAS	10035-06-0
Molecular Weight (g/mol)	485.07
MDL Number	MFCD00149157
SMILES	O.O.O.O.O.[Bi+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name	bismuth(3+) pentahydrate trinitrate
InChI Key	FBXVOTBTGXARNA-UHFFFAOYSA-N
Molecular Formula	BiH10N3O14

869

Magnesium ICP Standard, 10,000 ppm Mg in 5% 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

870

VeriSpec™ Barium Standard for ICP/MS 10 ppm in 2% HNO₃, Ricca Chemical

CAS: 10022-31-8 Molecular Formula: BaN2O6 Molecular Weight (g/mol): 261.34 MDL Number: MFCD00003442 InChI Key: IWOUKMZUPDVPGQ-UHFFFAOYSA-N PubChem CID: 24798 IUPAC Name: barium(2+) dinitrate SMILES: [Ba++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	24798
CAS	10022-31-8
Molecular Weight (g/mol)	261.34
MDL Number	MFCD00003442
SMILES	[Ba++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name	barium(2+) dinitrate
InChI Key	IWOUKMZUPDVPGQ-UHFFFAOYSA-N
Molecular Formula	BaN2O6

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