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 1,741 results

826

Arsenic AA Standard, 1000 ppm As in 3% H₂SO₄, 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

827

VeriSpec™ ICP Calibration Standard 15, Ricca Chemical

5 ppm: Al, As, Ba, Cd, Co, Cr, Cu, Mn, Mo, Ni, Pb, Se Sr, Zn; 50 ppm K /nManufactured and Tested in

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Specifications

Type	Standard
CAS	10325-94-7
Physical Form	Liquid
CAS Min %	0.00%
UN Number	UN3264
Grade	High Purity
Melting Point	Approximately 0°C
Specific Gravity	1.07
CAS Max %	0.00%

828

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

CAS: 7705-08-0 Molecular Formula: Cl3Fe Molecular Weight (g/mol): 162.20 MDL Number: MFCD00011005 InChI Key: RBTARNINKXHZNM-UHFFFAOYSA-K IUPAC Name: iron(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Fe+3]

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Specifications

CAS	7705-08-0
Molecular Weight (g/mol)	162.20
MDL Number	MFCD00011005
SMILES	[Cl-].[Cl-].[Cl-].[Fe+3]
IUPAC Name	iron(3+) trichloride
InChI Key	RBTARNINKXHZNM-UHFFFAOYSA-K
Molecular Formula	Cl3Fe

829

VeriSpec™ Interference Check Solution A, Ricca Chemical

20,000 ppm Cl, Ca 3000 ppm; 2500 ppm Fe, Na; 2000 ppm C; 1000 ppm Al, Mg, P, K, S; 20 ppm Mo, Ti /nM

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830

VeriSpec™ GFAA Multi-Element Standard 16, Ricca Chemical

100 ppm: Al, As, Pb, Sb, Se, Tl; 50 ppm: Ba, Co, Cu, Ni; 20 ppm Cr, Fe, mn; 10 ppm Al; 5 ppm Be, Cd

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831

VeriSpec™ Tin Standard for ICP/MS 10 ppm in 1% HNO₃/HF, Ricca Chemical

CAS: 7783-62-2

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Specifications

CAS	7783-62-2

832

Ricca Chemical Company Lutetium ICP Standard, 1000 ppm Lu in 3% HNO₃, Ricca Chemical

CAS: 12032-20-1 Molecular Formula: Lu2O3 Molecular Weight (g/mol): 397.93 MDL Number: MFCD00011100 InChI Key: UGBIHFMRUDAMBY-UHFFFAOYSA-N IUPAC Name: dilutetium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Lu+3].[Lu+3]

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Specifications

CAS	12032-20-1
Molecular Weight (g/mol)	397.93
MDL Number	MFCD00011100
SMILES	[O--].[O--].[O--].[Lu+3].[Lu+3]
IUPAC Name	dilutetium(3+) trioxidandiide
InChI Key	UGBIHFMRUDAMBY-UHFFFAOYSA-N
Molecular Formula	Lu2O3

833

Praseodymium AA 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

834

Hexavalent Chromium ICP Standard, 10,000 ppm Cr⁶⁺ in 5% 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

835

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

CAS: 7803-68-1 Molecular Formula: H6O6Te Molecular Weight (g/mol): 229.642 InChI Key: FXADMRZICBQPQY-UHFFFAOYSA-N PubChem CID: 62686 ChEBI: CHEBI:30461 SMILES: O[Te](O)(O)(O)(O)O

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Specifications

PubChem CID	62686
CAS	7803-68-1
Molecular Weight (g/mol)	229.642
ChEBI	CHEBI:30461
SMILES	O[Te](O)(O)(O)(O)O
InChI Key	FXADMRZICBQPQY-UHFFFAOYSA-N
Molecular Formula	H6O6Te

836

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

CAS: 3251-23-8 Molecular Formula: CuN2O6 Molecular Weight (g/mol): 187.554 InChI Key: XTVVROIMIGLXTD-UHFFFAOYSA-N PubChem CID: 18616 ChEBI: CHEBI:78036 IUPAC Name: copper;dinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cu+2]

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Specifications

PubChem CID	18616
CAS	3251-23-8
Molecular Weight (g/mol)	187.554
ChEBI	CHEBI:78036
SMILES	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cu+2]
IUPAC Name	copper;dinitrate
InChI Key	XTVVROIMIGLXTD-UHFFFAOYSA-N
Molecular Formula	CuN2O6

837

Mercury AA Standard, 1000 ppm Hg in 3% HNO₃, Ricca Chemical

CAS: 21908-53-2 Molecular Formula: HgO Molecular Weight (g/mol): 216.59 MDL Number: MFCD00011045 InChI Key: UKWHYYKOEPRTIC-UHFFFAOYSA-N IUPAC Name: oxomercury SMILES: O=[Hg]

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Specifications

CAS	21908-53-2
Molecular Weight (g/mol)	216.59
MDL Number	MFCD00011045
SMILES	O=[Hg]
IUPAC Name	oxomercury
InChI Key	UKWHYYKOEPRTIC-UHFFFAOYSA-N
Molecular Formula	HgO

838

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

CAS: 7789-18-6 Molecular Formula: CsNO3 Molecular Weight (g/mol): 194.909 InChI Key: NLSCHDZTHVNDCP-UHFFFAOYSA-N PubChem CID: 62674 IUPAC Name: cesium;nitrate SMILES: [N+](=O)([O-])[O-].[Cs+]

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Specifications

PubChem CID	62674
CAS	7789-18-6
Molecular Weight (g/mol)	194.909
SMILES	[N+](=O)([O-])[O-].[Cs+]
IUPAC Name	cesium;nitrate
InChI Key	NLSCHDZTHVNDCP-UHFFFAOYSA-N
Molecular Formula	CsNO3

839

VeriSpec™ Beryllium (Be) Standard for AAS 1000 ppm in 2% HNO₃/1% HF, Ricca Chemical

CAS: 13597-99-4 Molecular Formula: BeN2O6 Molecular Weight (g/mol): 133.02 InChI Key: RFVVBBUVWAIIBT-UHFFFAOYSA-N PubChem CID: 26126 IUPAC Name: beryllium;dinitrate SMILES: [Be+2].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]

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Specifications

PubChem CID	26126
CAS	13597-99-4
Molecular Weight (g/mol)	133.02
SMILES	[Be+2].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]
IUPAC Name	beryllium;dinitrate
InChI Key	RFVVBBUVWAIIBT-UHFFFAOYSA-N
Molecular Formula	BeN2O6

840

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

CAS: 10421-48-4 Molecular Formula: FeN3O9 Molecular Weight (g/mol): 241.857 InChI Key: VCJMYUPGQJHHFU-UHFFFAOYSA-N PubChem CID: 25251 IUPAC Name: iron(3+);trinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Fe+3]

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Specifications

PubChem CID	25251
CAS	10421-48-4
Molecular Weight (g/mol)	241.857
SMILES	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Fe+3]
IUPAC Name	iron(3+);trinitrate
InChI Key	VCJMYUPGQJHHFU-UHFFFAOYSA-N
Molecular Formula	FeN3O9

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