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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901 – 915 of 1,736 results

901

Tin AA Standard, 1000 ppm Sn in 15% HCl, Ricca Chemical

CAS: 7440-31-5 Molecular Formula: Sn Molecular Weight (g/mol): 118.71 MDL Number: MFCD00133862 InChI Key: ATJFFYVFTNAWJD-UHFFFAOYSA-N PubChem CID: 5352426 ChEBI: CHEBI:32990 IUPAC Name: tin SMILES: [Sn]

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Specifications

PubChem CID	5352426
CAS	7440-31-5
Molecular Weight (g/mol)	118.71
ChEBI	CHEBI:32990
MDL Number	MFCD00133862
SMILES	[Sn]
IUPAC Name	tin
InChI Key	ATJFFYVFTNAWJD-UHFFFAOYSA-N
Molecular Formula	Sn

902

Titanium AA Standard, 1000 ppm Ti in 15% HCl, Ricca Chemical

CAS: 7440-32-6 Molecular Formula: Ti Molecular Weight (g/mol): 47.87 MDL Number: MFCD00011264,MFCD00151301 InChI Key: RTAQQCXQSZGOHL-UHFFFAOYSA-N PubChem CID: 23963 ChEBI: CHEBI:33341 IUPAC Name: titanium SMILES: [Ti]

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Specifications

PubChem CID	23963
CAS	7440-32-6
Molecular Weight (g/mol)	47.87
ChEBI	CHEBI:33341
MDL Number	MFCD00011264,MFCD00151301
SMILES	[Ti]
IUPAC Name	titanium
InChI Key	RTAQQCXQSZGOHL-UHFFFAOYSA-N
Molecular Formula	Ti

903

Magnesium AA Standard, 1000 ppm Mg in 3% HCl, Ricca Chemical

CAS: 1309-48-4 Molecular Formula: MgO Molecular Weight (g/mol): 40.30 MDL Number: MFCD00011109 InChI Key: CPLXHLVBOLITMK-UHFFFAOYSA-N PubChem CID: 14792 IUPAC Name: oxomagnesium SMILES: O=[Mg]

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Specifications

PubChem CID	14792
CAS	1309-48-4
Molecular Weight (g/mol)	40.30
MDL Number	MFCD00011109
SMILES	O=[Mg]
IUPAC Name	oxomagnesium
InChI Key	CPLXHLVBOLITMK-UHFFFAOYSA-N
Molecular Formula	MgO

904

Nickel AA Standard, 1000 ppm Ni in 3% HNO₃, Ricca Chemical

CAS: 7440-02-0 Molecular Formula: Ni Molecular Weight (g/mol): 58.69 MDL Number: MFCD00011137 MFCD06798735 InChI Key: PXHVJJICTQNCMI-UHFFFAOYSA-N PubChem CID: 935 ChEBI: CHEBI:28112 IUPAC Name: nickel SMILES: [Ni]

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Specifications

PubChem CID	935
CAS	7440-02-0
Molecular Weight (g/mol)	58.69
ChEBI	CHEBI:28112
MDL Number	MFCD00011137 MFCD06798735
SMILES	[Ni]
IUPAC Name	nickel
InChI Key	PXHVJJICTQNCMI-UHFFFAOYSA-N
Molecular Formula	Ni

905

Sulfur AA Standard, 1000 ppm S in H₂O, Ricca Chemical

CAS: 7783-20-2 Molecular Formula: H8N2O4S Molecular Weight (g/mol): 132.13 MDL Number: MFCD00003391 InChI Key: BFNBIHQBYMNNAN-UHFFFAOYSA-N PubChem CID: 6097028 ChEBI: CHEBI:62946 IUPAC Name: sulfuric acid diamine SMILES: N.N.OS(O)(=O)=O

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Specifications

PubChem CID	6097028
CAS	7783-20-2
Molecular Weight (g/mol)	132.13
ChEBI	CHEBI:62946
MDL Number	MFCD00003391
SMILES	N.N.OS(O)(=O)=O
IUPAC Name	sulfuric acid diamine
InChI Key	BFNBIHQBYMNNAN-UHFFFAOYSA-N
Molecular Formula	H8N2O4S

906

Silicon AA Standard, 1000 ppm Si in H₂O, Ricca Chemical

CAS: 6834-92-0 Molecular Formula: Na2O3Si Molecular Weight (g/mol): 122.062 InChI Key: NTHWMYGWWRZVTN-UHFFFAOYSA-N PubChem CID: 23266 ChEBI: CHEBI:60720 IUPAC Name: disodium;dioxido(oxo)silane SMILES: [O-][Si](=O)[O-].[Na+].[Na+]

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Specifications

PubChem CID	23266
CAS	6834-92-0
Molecular Weight (g/mol)	122.062
ChEBI	CHEBI:60720
SMILES	[O-][Si](=O)[O-].[Na+].[Na+]
IUPAC Name	disodium;dioxido(oxo)silane
InChI Key	NTHWMYGWWRZVTN-UHFFFAOYSA-N
Molecular Formula	Na2O3Si

907

Praseodymium ICP Standard, 10,000 ppm Pr in 5% 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

908

Rubidium ICP Standard, 1000 ppm Rb in 3% HNO₃, Ricca Chemical

CAS: 13126-12-0 Molecular Formula: NO3Rb Molecular Weight (g/mol): 147.47 MDL Number: MFCD00011193 InChI Key: RTHYXYOJKHGZJT-UHFFFAOYSA-N PubChem CID: 25731 IUPAC Name: rubidium(1+) nitrate SMILES: [Rb+].[O-][N+]([O-])=O

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Specifications

PubChem CID	25731
CAS	13126-12-0
Molecular Weight (g/mol)	147.47
MDL Number	MFCD00011193
SMILES	[Rb+].[O-][N+]([O-])=O
IUPAC Name	rubidium(1+) nitrate
InChI Key	RTHYXYOJKHGZJT-UHFFFAOYSA-N
Molecular Formula	NO3Rb

909

Tellurium ICP Standard, 10,000 ppm Te in 25% 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

910

Vanadium ICP Standard, 10,000 ppm V in 10% HCl, Ricca Chemical

CAS: 7803-55-6 Molecular Formula: H4NO3V Molecular Weight (g/mol): 116.98 MDL Number: MFCD00011430 InChI Key: YBVKNHXQSRDWAA-UHFFFAOYSA-M PubChem CID: 516859 IUPAC Name: vanadiumoylol amine SMILES: N.O[V](=O)=O

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Specifications

PubChem CID	516859
CAS	7803-55-6
Molecular Weight (g/mol)	116.98
MDL Number	MFCD00011430
SMILES	N.O[V](=O)=O
IUPAC Name	vanadiumoylol amine
InChI Key	YBVKNHXQSRDWAA-UHFFFAOYSA-M
Molecular Formula	H4NO3V

911

Tantalum ICP Standard, 1000 ppm Ta in H₂O/tr HF, Ricca Chemical

CAS: 12022-02-5 Molecular Formula: F7H8N2Ta Molecular Weight (g/mol): 350.015 InChI Key: RDNGDFQMYLJTJR-UHFFFAOYSA-I PubChem CID: 71311477 IUPAC Name: diazanium;heptafluorotantalum(2-) SMILES: [NH4+].[NH4+].F[Ta-2](F)(F)(F)(F)(F)F

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Specifications

PubChem CID	71311477
CAS	12022-02-5
Molecular Weight (g/mol)	350.015
SMILES	[NH4+].[NH4+].F[Ta-2](F)(F)(F)(F)(F)F
IUPAC Name	diazanium;heptafluorotantalum(2-)
InChI Key	RDNGDFQMYLJTJR-UHFFFAOYSA-I
Molecular Formula	F7H8N2Ta

912

Niobium ICP Standard, 10,000 ppm Nb in 5% HNO₃, Ricca Chemical

CAS: 7440-03-1 Molecular Formula: Nb Molecular Weight (g/mol): 92.91 MDL Number: MFCD00011126 InChI Key: GUCVJGMIXFAOAE-UHFFFAOYSA-N PubChem CID: 23936 ChEBI: CHEBI:33344 IUPAC Name: niobium SMILES: [Nb]

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Specifications

PubChem CID	23936
CAS	7440-03-1
Molecular Weight (g/mol)	92.91
ChEBI	CHEBI:33344
MDL Number	MFCD00011126
SMILES	[Nb]
IUPAC Name	niobium
InChI Key	GUCVJGMIXFAOAE-UHFFFAOYSA-N
Molecular Formula	Nb

913

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

914

Magnesium ICP Standard, 10,000 ppm Mg in 5% HNO₃, Ricca Chemical

CAS: 1309-48-4 Molecular Formula: MgO Molecular Weight (g/mol): 40.30 MDL Number: MFCD00011109 InChI Key: CPLXHLVBOLITMK-UHFFFAOYSA-N PubChem CID: 14792 IUPAC Name: oxomagnesium SMILES: O=[Mg]

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Specifications

PubChem CID	14792
CAS	1309-48-4
Molecular Weight (g/mol)	40.30
MDL Number	MFCD00011109
SMILES	O=[Mg]
IUPAC Name	oxomagnesium
InChI Key	CPLXHLVBOLITMK-UHFFFAOYSA-N
Molecular Formula	MgO

915

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

CAS: 6156-78-1 Molecular Formula: C4H14MnO8 Molecular Weight (g/mol): 245.09 MDL Number: MFCD00062552 InChI Key: CESXSDZNZGSWSP-UHFFFAOYSA-L PubChem CID: 93021 IUPAC Name: manganese(2+) diacetate tetrahydrate SMILES: O.O.O.O.[Mn++].CC([O-])=O.CC([O-])=O

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Specifications

PubChem CID	93021
CAS	6156-78-1
Molecular Weight (g/mol)	245.09
MDL Number	MFCD00062552
SMILES	O.O.O.O.[Mn++].CC([O-])=O.CC([O-])=O
IUPAC Name	manganese(2+) diacetate tetrahydrate
InChI Key	CESXSDZNZGSWSP-UHFFFAOYSA-L
Molecular Formula	C4H14MnO8

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