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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886 – 900 of 1,741 results

886

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

CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N PubChem CID: 24470 ChEBI: CHEBI:32130 IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O

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Specifications

PubChem CID	24470
CAS	7761-88-8
Molecular Weight (g/mol)	169.87
ChEBI	CHEBI:32130
MDL Number	MFCD00003414
SMILES	[Ag+].[O-][N+]([O-])=O
IUPAC Name	silver(1+) nitrate
InChI Key	SQGYOTSLMSWVJD-UHFFFAOYSA-N
Molecular Formula	AgNO3

887

VeriSpec™ Tin (Sn) Standard for AAS 1000 ppm in 20% HCl, Ricca Chemical

CAS: 7646-78-8 Molecular Formula: Cl4Sn Molecular Weight (g/mol): 260.51 InChI Key: HPGGPRDJHPYFRM-UHFFFAOYSA-J PubChem CID: 24287 IUPAC Name: tetrachlorostannane SMILES: Cl[Sn](Cl)(Cl)Cl

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Specifications

PubChem CID	24287
CAS	7646-78-8
Molecular Weight (g/mol)	260.51
SMILES	Cl[Sn](Cl)(Cl)Cl
IUPAC Name	tetrachlorostannane
InChI Key	HPGGPRDJHPYFRM-UHFFFAOYSA-J
Molecular Formula	Cl4Sn

888

Sodium ICP Standard, 1000 ppm Na in 3% HNO₃, Ricca Chemical

CAS: 497-19-8 Molecular Formula: CNa2O3 Molecular Weight (g/mol): 105.99 MDL Number: MFCD00003494 InChI Key: CDBYLPFSWZWCQE-UHFFFAOYSA-L PubChem CID: 10340 ChEBI: CHEBI:29377 IUPAC Name: disodium carbonate SMILES: [Na+].[Na+].[O-]C([O-])=O

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Specifications

PubChem CID	10340
CAS	497-19-8
Molecular Weight (g/mol)	105.99
ChEBI	CHEBI:29377
MDL Number	MFCD00003494
SMILES	[Na+].[Na+].[O-]C([O-])=O
IUPAC Name	disodium carbonate
InChI Key	CDBYLPFSWZWCQE-UHFFFAOYSA-L
Molecular Formula	CNa2O3

889

VeriSpec™ Lutetium Standard for ICP 1000 ppm in 2% HNO₃, Ricca Chemical

CAS: 10099-67-9

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Specifications

CAS	10099-67-9

890

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

891

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

892

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

893

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

894

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

895

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

896

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

897

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

898

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

899

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

900

Beryllium AA Standard, 1000 ppm Be in 3% HNO₃, Ricca Chemical

CAS: 7440-41-7 Molecular Formula: Be Molecular Weight (g/mol): 9.01 MDL Number: MFCD00134032 InChI Key: ATBAMAFKBVZNFJ-UHFFFAOYSA-N PubChem CID: 5460467 ChEBI: CHEBI:33783 IUPAC Name: beryllium SMILES: [Be]

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Specifications

PubChem CID	5460467
CAS	7440-41-7
Molecular Weight (g/mol)	9.01
ChEBI	CHEBI:33783
MDL Number	MFCD00134032
SMILES	[Be]
IUPAC Name	beryllium
InChI Key	ATBAMAFKBVZNFJ-UHFFFAOYSA-N
Molecular Formula	Be

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