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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826 – 840 of 1,736 results

826

Lead ICP 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

827

Praseodymium ICP Standard, 1000 ppm Pr in 3% HNO₃, Ricca Chemical

CAS: 12037-29-5 Molecular Formula: O11Pr6 Molecular Weight (g/mol): 1021.44 MDL Number: MFCD00011178 InChI Key: HPZIIFVSYNLWNX-UHFFFAOYSA-N IUPAC Name: hexapraseodymium(3+) undecaoxidandiide SMILES: [O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3]

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Specifications

CAS	12037-29-5
Molecular Weight (g/mol)	1021.44
MDL Number	MFCD00011178
SMILES	[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3]
IUPAC Name	hexapraseodymium(3+) undecaoxidandiide
InChI Key	HPZIIFVSYNLWNX-UHFFFAOYSA-N
Molecular Formula	O11Pr6

828

Indium ICP Standard, 10,000 ppm In in 5% 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

829

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

830

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

CAS: 13494-98-9 Molecular Formula: H12N3O15Y Molecular Weight (g/mol): 383.008 InChI Key: QBAZWXKSCUESGU-UHFFFAOYSA-N PubChem CID: 166833 IUPAC Name: yttrium(3+);trinitrate;hexahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Y+3]

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Specifications

PubChem CID	166833
CAS	13494-98-9
Molecular Weight (g/mol)	383.008
SMILES	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Y+3]
IUPAC Name	yttrium(3+);trinitrate;hexahydrate
InChI Key	QBAZWXKSCUESGU-UHFFFAOYSA-N
Molecular Formula	H12N3O15Y

831

Beryllium ICP Standard, 10,000 ppm Be in 5% HNO₃, Ricca Chemical

CAS: 19049-40-2

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Specifications

CAS	19049-40-2

832

Gallium ICP Standard, 1000 ppm Ga in 3% HNO₃, Ricca Chemical

CAS: 7440-55-3 Molecular Formula: Ga Molecular Weight (g/mol): 69.72 MDL Number: MFCD00134045 InChI Key: GYHNNYVSQQEPJS-UHFFFAOYSA-N PubChem CID: 5360835 ChEBI: CHEBI:49631 IUPAC Name: gallium SMILES: [Ga]

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Specifications

PubChem CID	5360835
CAS	7440-55-3
Molecular Weight (g/mol)	69.72
ChEBI	CHEBI:49631
MDL Number	MFCD00134045
SMILES	[Ga]
IUPAC Name	gallium
InChI Key	GYHNNYVSQQEPJS-UHFFFAOYSA-N
Molecular Formula	Ga

833

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

834

VeriSpec™ Palladium Standard for ICP 1000 ppm in 5% HNO₃, Ricca Chemical

CAS: 10102-05-3 Molecular Formula: N2O6Pd Molecular Weight (g/mol): 230.43 MDL Number: MFCD00011169 InChI Key: GPNDARIEYHPYAY-UHFFFAOYSA-N PubChem CID: 24932 IUPAC Name: palladium(2+) dinitrate SMILES: [Pd++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	24932
CAS	10102-05-3
Molecular Weight (g/mol)	230.43
MDL Number	MFCD00011169
SMILES	[Pd++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name	palladium(2+) dinitrate
InChI Key	GPNDARIEYHPYAY-UHFFFAOYSA-N
Molecular Formula	N2O6Pd

835

VeriSpec™ Strontium (Sr) Standard for AAS 1000 ppm in 2% HCl, Ricca Chemical

CAS: 10476-85-4

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Specifications

CAS	10476-85-4

836

VeriSpec™ Lithium Standard for ICP 1000 ppm in 2% HCl, Ricca Chemical

CAS: 7447-41-8 Molecular Formula: ClLi Molecular Weight (g/mol): 42.39 MDL Number: MFCD00011078 InChI Key: KWGKDLIKAYFUFQ-UHFFFAOYSA-M PubChem CID: 433294 ChEBI: CHEBI:48607 IUPAC Name: lithium(1+) chloride SMILES: [Li+].[Cl-]

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Specifications

PubChem CID	433294
CAS	7447-41-8
Molecular Weight (g/mol)	42.39
ChEBI	CHEBI:48607
MDL Number	MFCD00011078
SMILES	[Li+].[Cl-]
IUPAC Name	lithium(1+) chloride
InChI Key	KWGKDLIKAYFUFQ-UHFFFAOYSA-M
Molecular Formula	ClLi

837

VeriSpec™ Aluminum Standard for ICP 10 g/L in 5% HCl, Ricca Chemical

CAS: 7446-70-0 Molecular Formula: AlCl3 Molecular Weight (g/mol): 133.33 MDL Number: MFCD00003422 InChI Key: VSCWAEJMTAWNJL-UHFFFAOYSA-K IUPAC Name: aluminum(3+) trichloride SMILES: [Al+3].[Cl-].[Cl-].[Cl-]

Pricing & Availability
Specifications

CAS	7446-70-0
Molecular Weight (g/mol)	133.33
MDL Number	MFCD00003422
SMILES	[Al+3].[Cl-].[Cl-].[Cl-]
IUPAC Name	aluminum(3+) trichloride
InChI Key	VSCWAEJMTAWNJL-UHFFFAOYSA-K
Molecular Formula	AlCl3

838

Manganese AA Standard, 1000 ppm Mn in 3% HNO₃, Ricca Chemical

CAS: 7439-96-5 Molecular Formula: Mn Molecular Weight (g/mol): 54.94 MDL Number: MFCD00011111 InChI Key: PWHULOQIROXLJO-UHFFFAOYSA-N PubChem CID: 23930 ChEBI: CHEBI:35154 IUPAC Name: manganese SMILES: [Mn]

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Specifications

PubChem CID	23930
CAS	7439-96-5
Molecular Weight (g/mol)	54.94
ChEBI	CHEBI:35154
MDL Number	MFCD00011111
SMILES	[Mn]
IUPAC Name	manganese
InChI Key	PWHULOQIROXLJO-UHFFFAOYSA-N
Molecular Formula	Mn

839

Sodium AA Standard, 1000 ppm Na in 3% HCl, Ricca Chemical

CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium chloride SMILES: [Na+].[Cl-]

Pricing & Availability
Specifications

PubChem CID	5234
CAS	7647-14-5
Molecular Weight (g/mol)	58.44
ChEBI	CHEBI:26710
MDL Number	MFCD00003477
SMILES	[Na+].[Cl-]
IUPAC Name	sodium chloride
InChI Key	FAPWRFPIFSIZLT-UHFFFAOYSA-M
Molecular Formula	ClNa

840

Lead AA Standard, 1000 ppm Pb in 3% HNO₃, Ricca Chemical

Pricing & Availability
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

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