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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871 – 885 of 1,736 results

871

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

CAS: 10476-85-4

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CAS	10476-85-4

872

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-]

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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

873

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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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

874

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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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

875

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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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

876

VeriSpec™ Palladium (Pd) Standard for AAS 1000 ppm in 5% HNO₃, Ricca Chemical

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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

877

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-]

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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

878

Lead AA 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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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

879

Calcium AA Standard, 1000 ppm Ca in 3% HCl, 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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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

880

Aluminum AA Standard, 1000 ppm Al in 3% HNO₃, 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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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

881

Copper Standard, 20 ppm Cu, 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

882

Potassium Standard, 100 ppm K, Ricca Chemical

CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M PubChem CID: 4873 ChEBI: CHEBI:32588 IUPAC Name: potassium chloride SMILES: [Cl-].[K+]

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Specifications

PubChem CID	4873
CAS	7447-40-7
Molecular Weight (g/mol)	74.55
ChEBI	CHEBI:32588
MDL Number	MFCD00011360
SMILES	[Cl-].[K+]
IUPAC Name	potassium chloride
InChI Key	WCUXLLCKKVVCTQ-UHFFFAOYSA-M
Molecular Formula	ClK

883

Antimony ICP Standard, 10,000 ppm Sb in H₂O/Tartaric Acid/tr HNO₃, Ricca Chemical

CAS: 7440-36-0 Molecular Formula: Sb Molecular Weight (g/mol): 121.76 MDL Number: MFCD00011211 MFCD00134030 InChI Key: WATWJIUSRGPENY-UHFFFAOYSA-N PubChem CID: 5354495 ChEBI: CHEBI:30304 IUPAC Name: antimony SMILES: [Sb]

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PubChem CID	5354495
CAS	7440-36-0
Molecular Weight (g/mol)	121.76
ChEBI	CHEBI:30304
MDL Number	MFCD00011211 MFCD00134030
SMILES	[Sb]
IUPAC Name	antimony
InChI Key	WATWJIUSRGPENY-UHFFFAOYSA-N
Molecular Formula	Sb

884

Thulium ICP Standard, 1000 ppm Tm in 3% HNO₃, Ricca Chemical

CAS: 12036-44-1 Molecular Formula: O3Tm2 Molecular Weight (g/mol): 385.87 MDL Number: MFCD00011285 InChI Key: ZIKATJAYWZUJPY-UHFFFAOYSA-N IUPAC Name: dithulium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Tm+3].[Tm+3]

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Specifications

CAS	12036-44-1
Molecular Weight (g/mol)	385.87
MDL Number	MFCD00011285
SMILES	[O--].[O--].[O--].[Tm+3].[Tm+3]
IUPAC Name	dithulium(3+) trioxidandiide
InChI Key	ZIKATJAYWZUJPY-UHFFFAOYSA-N
Molecular Formula	O3Tm2

885

Strontium ICP Standard, 10,000 ppm Sr in 10% HCl, Ricca Chemical

CAS: 1633-05-2 Molecular Formula: CO3Sr Molecular Weight (g/mol): 147.63 MDL Number: MFCD00011250 InChI Key: LEDMRZGFZIAGGB-UHFFFAOYSA-L PubChem CID: 15407 IUPAC Name: strontium(2+) carbonate SMILES: [Sr++].[O-]C([O-])=O

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Specifications

PubChem CID	15407
CAS	1633-05-2
Molecular Weight (g/mol)	147.63
MDL Number	MFCD00011250
SMILES	[Sr++].[O-]C([O-])=O
IUPAC Name	strontium(2+) carbonate
InChI Key	LEDMRZGFZIAGGB-UHFFFAOYSA-L
Molecular Formula	CO3Sr

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