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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586 – 600 of 1,741 results

586

Lead Standard, 10 ppm Pb, 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

587

Arsenic AA Standard, 1000 ppm As in 3% HNO₃, Ricca Chemical

CAS: 1327-53-3 Molecular Formula: As2O3 Molecular Weight (g/mol): 197.84 MDL Number: MFCD00003433 InChI Key: IKWTVSLWAPBBKU-UHFFFAOYSA-N IUPAC Name: diarsorosooxidane SMILES: O=[As]O[As]=O

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Specifications

CAS	1327-53-3
Molecular Weight (g/mol)	197.84
MDL Number	MFCD00003433
SMILES	O=[As]O[As]=O
IUPAC Name	diarsorosooxidane
InChI Key	IKWTVSLWAPBBKU-UHFFFAOYSA-N
Molecular Formula	As2O3

588

Aluminum ICP Standard, 1,000 ppm Al in 3% HCl, 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

589

Calcium ICP Standard, 10,000 ppm Ca in 5% HNO₃, Ricca Chemical

CAS: 471-34-1 Molecular Formula: CCaO3 Molecular Weight (g/mol): 100.09 MDL Number: MFCD00010906 InChI Key: VTYYLEPIZMXCLO-UHFFFAOYSA-L PubChem CID: 10112 ChEBI: CHEBI:3311 IUPAC Name: calcium carbonate SMILES: [Ca++].[O-]C([O-])=O

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Specifications

PubChem CID	10112
CAS	471-34-1
Molecular Weight (g/mol)	100.09
ChEBI	CHEBI:3311
MDL Number	MFCD00010906
SMILES	[Ca++].[O-]C([O-])=O
IUPAC Name	calcium carbonate
InChI Key	VTYYLEPIZMXCLO-UHFFFAOYSA-L
Molecular Formula	CCaO3

590

Bismuth AA Standard, 1000 ppm Bi in 3% HNO₃, Ricca Chemical

CAS: 7440-69-9 Molecular Formula: Bi Molecular Weight (g/mol): 208.98 MDL Number: MFCD00134033 InChI Key: JCXGWMGPZLAOME-UHFFFAOYSA-N PubChem CID: 5359367 ChEBI: CHEBI:33301 IUPAC Name: bismuth SMILES: [Bi]

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Specifications

PubChem CID	5359367
CAS	7440-69-9
Molecular Weight (g/mol)	208.98
ChEBI	CHEBI:33301
MDL Number	MFCD00134033
SMILES	[Bi]
IUPAC Name	bismuth
InChI Key	JCXGWMGPZLAOME-UHFFFAOYSA-N
Molecular Formula	Bi

591

Potassium AA Standard, 1000 ppm K in 3% HNO₃, Ricca Chemical

CAS: 7757-79-1 Molecular Formula: KNO3 Molecular Weight (g/mol): 101.10 MDL Number: MFCD00011409 InChI Key: FGIUAXJPYTZDNR-UHFFFAOYSA-N PubChem CID: 24434 ChEBI: CHEBI:63043 IUPAC Name: potassium nitrate SMILES: [K+].[O-][N+]([O-])=O

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Specifications

PubChem CID	24434
CAS	7757-79-1
Molecular Weight (g/mol)	101.10
ChEBI	CHEBI:63043
MDL Number	MFCD00011409
SMILES	[K+].[O-][N+]([O-])=O
IUPAC Name	potassium nitrate
InChI Key	FGIUAXJPYTZDNR-UHFFFAOYSA-N
Molecular Formula	KNO3

592

Zirconium AA Standard, 1000 ppm Zr in 3% HNO₃, Ricca Chemical

CAS: 13826-66-9 Molecular Formula: H2N2O7Zr Molecular Weight (g/mol): 233.247 InChI Key: UJVRJBAUJYZFIX-UHFFFAOYSA-N PubChem CID: 83761 IUPAC Name: nitric acid;oxozirconium SMILES: [N+](=O)(O)[O-].[N+](=O)(O)[O-].O=[Zr]

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Specifications

PubChem CID	83761
CAS	13826-66-9
Molecular Weight (g/mol)	233.247
SMILES	[N+](=O)(O)[O-].[N+](=O)(O)[O-].O=[Zr]
IUPAC Name	nitric acid;oxozirconium
InChI Key	UJVRJBAUJYZFIX-UHFFFAOYSA-N
Molecular Formula	H2N2O7Zr

593

Molybdenum AA Standard, 1000 ppm Mo in 3% NH₄OH, Ricca Chemical

CAS: 13106-76-8

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Specifications

CAS	13106-76-8

594

Thorium AA Standard, 1000 ppm Th in 3% HNO₃, Ricca Chemical

CAS: 13823-29-5

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Specifications

CAS	13823-29-5

595

Strontium AA Standard, 1000 ppm Sr in 3% HNO₃, Ricca Chemical

CAS: 10042-76-9 Molecular Formula: N2O6Sr Molecular Weight (g/mol): 211.63 MDL Number: MFCD00011248 InChI Key: DHEQXMRUPNDRPG-UHFFFAOYSA-N PubChem CID: 24848 IUPAC Name: strontium(2+) dinitrate SMILES: [Sr++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	24848
CAS	10042-76-9
Molecular Weight (g/mol)	211.63
MDL Number	MFCD00011248
SMILES	[Sr++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name	strontium(2+) dinitrate
InChI Key	DHEQXMRUPNDRPG-UHFFFAOYSA-N
Molecular Formula	N2O6Sr

596

Chromium AA Standard, 1000 ppm Cr in 3% HCl, Ricca Chemical

CAS: 7789-09-5 Molecular Formula: Cr2H8N2O7 Molecular Weight (g/mol): 252.06 InChI Key: JOSWYUNQBRPBDN-UHFFFAOYSA-P PubChem CID: 24600 IUPAC Name: diazanium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium SMILES: [NH4+].[NH4+].[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]

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Specifications

PubChem CID	24600
CAS	7789-09-5
Molecular Weight (g/mol)	252.06
SMILES	[NH4+].[NH4+].[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]
IUPAC Name	diazanium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium
InChI Key	JOSWYUNQBRPBDN-UHFFFAOYSA-P
Molecular Formula	Cr2H8N2O7

597

Cadmium AA Standard, 1000 ppm Cd in 3% HNO₃, 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

598

Iron ICP Standard, 1000 ppm Fe in 3% 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

599

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

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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

600

Vanadium AA Standard, 1000 ppm V in 3% HNO₃, Ricca Chemical

CAS: 1314-62-1 Molecular Formula: O5V2 Molecular Weight (g/mol): 181.88 MDL Number: MFCD00011457 InChI Key: GNTDGMZSJNCJKK-UHFFFAOYSA-N PubChem CID: 14814 ChEBI: CHEBI:30045 IUPAC Name: [(dioxovanadio)oxy]dioxovanadium SMILES: O=[V](=O)O[V](=O)=O

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Specifications

PubChem CID	14814
CAS	1314-62-1
Molecular Weight (g/mol)	181.88
ChEBI	CHEBI:30045
MDL Number	MFCD00011457
SMILES	O=[V](=O)O[V](=O)=O
IUPAC Name	[(dioxovanadio)oxy]dioxovanadium
InChI Key	GNTDGMZSJNCJKK-UHFFFAOYSA-N
Molecular Formula	O5V2

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