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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241 – 255 of 1,736 results

241

VeriSpec™ Scandium Standard for ICP 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

242

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

CAS: 6159-44-0

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Specifications

CAS	6159-44-0

243

VeriSpec™ Boron Standard for ICP/MS 100 ppm in H₂O, Ricca Chemical

CAS: 10043-35-3 Molecular Formula: BH3O3 Molecular Weight (g/mol): 61.83 MDL Number: MFCD00011337 InChI Key: KGBXLFKZBHKPEV-UHFFFAOYSA-N PubChem CID: 7628 ChEBI: CHEBI:33118 IUPAC Name: boric acid SMILES: OB(O)O

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Specifications

PubChem CID	7628
CAS	10043-35-3
Molecular Weight (g/mol)	61.83
ChEBI	CHEBI:33118
MDL Number	MFCD00011337
SMILES	OB(O)O
IUPAC Name	boric acid
InChI Key	KGBXLFKZBHKPEV-UHFFFAOYSA-N
Molecular Formula	BH3O3

244

Cadmium AA Standard, Certified, 1000ppm ±10ppm (1mL = 1mg Cd), LabChem™

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

245

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

CAS: 10124-37-5 Molecular Formula: CaN2O6 Molecular Weight (g/mol): 164.086 InChI Key: ZCCIPPOKBCJFDN-UHFFFAOYSA-N PubChem CID: 24963 ChEBI: CHEBI:64205 IUPAC Name: calcium;dinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Ca+2]

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Specifications

PubChem CID	24963
CAS	10124-37-5
Molecular Weight (g/mol)	164.086
ChEBI	CHEBI:64205
SMILES	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Ca+2]
IUPAC Name	calcium;dinitrate
InChI Key	ZCCIPPOKBCJFDN-UHFFFAOYSA-N
Molecular Formula	CaN2O6

246

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

CAS: 10377-60-3 Molecular Formula: MgN2O6 Molecular Weight (g/mol): 148.31 MDL Number: MFCD00011103 InChI Key: YIXJRHPUWRPCBB-UHFFFAOYSA-N PubChem CID: 25212 ChEBI: CHEBI:64736 IUPAC Name: magnesium(2+) dinitrate SMILES: [Mg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	25212
CAS	10377-60-3
Molecular Weight (g/mol)	148.31
ChEBI	CHEBI:64736
MDL Number	MFCD00011103
SMILES	[Mg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name	magnesium(2+) dinitrate
InChI Key	YIXJRHPUWRPCBB-UHFFFAOYSA-N
Molecular Formula	MgN2O6

247

Boron Standard For ICP, 1000μg/mL in H₂O, SPEX CertiPrep™

CAS: 7440-42-8 Molecular Formula: B Molecular Weight (g/mol): 10.81 MDL Number: MFCD00134034 MFCD00151272 InChI Key: ZOXJGFHDIHLPTG-UHFFFAOYSA-N PubChem CID: 5462311 ChEBI: CHEBI:27560 IUPAC Name: boron SMILES: [B]

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Specifications

PubChem CID	5462311
CAS	7440-42-8
Molecular Weight (g/mol)	10.81
ChEBI	CHEBI:27560
MDL Number	MFCD00134034 MFCD00151272
SMILES	[B]
IUPAC Name	boron
InChI Key	ZOXJGFHDIHLPTG-UHFFFAOYSA-N
Molecular Formula	B

248

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

CAS: 10102-45-1 Molecular Formula: NO3Tl Molecular Weight (g/mol): 266.38 MDL Number: MFCD00011280 InChI Key: FYWSTUCDSVYLPV-UHFFFAOYSA-N PubChem CID: 24937 IUPAC Name: λ1-thallanylium nitrate SMILES: [Tl+].[O-][N+]([O-])=O

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Specifications

PubChem CID	24937
CAS	10102-45-1
Molecular Weight (g/mol)	266.38
MDL Number	MFCD00011280
SMILES	[Tl+].[O-][N+]([O-])=O
IUPAC Name	λ1-thallanylium nitrate
InChI Key	FYWSTUCDSVYLPV-UHFFFAOYSA-N
Molecular Formula	NO3Tl

249

VeriSpec™ Arsenic (As) Standard for AAS 1000 ppm in 2% HNO₃, Ricca Chemical

CAS: 7778-39-4 Molecular Formula: AsH3O4 Molecular Weight (g/mol): 141.942 InChI Key: DJHGAFSJWGLOIV-UHFFFAOYSA-N PubChem CID: 234 ChEBI: CHEBI:18231 IUPAC Name: arsoric acid SMILES: O[As](=O)(O)O

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Specifications

PubChem CID	234
CAS	7778-39-4
Molecular Weight (g/mol)	141.942
ChEBI	CHEBI:18231
SMILES	O[As](=O)(O)O
IUPAC Name	arsoric acid
InChI Key	DJHGAFSJWGLOIV-UHFFFAOYSA-N
Molecular Formula	AsH3O4

250

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

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Specifications

PubChem CID	24963
CAS	10124-37-5
Molecular Weight (g/mol)	164.086
ChEBI	CHEBI:64205
SMILES	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Ca+2]
IUPAC Name	calcium;dinitrate
InChI Key	ZCCIPPOKBCJFDN-UHFFFAOYSA-N
Molecular Formula	CaN2O6

251

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

CAS: 7790-69-4 Molecular Formula: LiNO3 Molecular Weight (g/mol): 68.94 MDL Number: MFCD00011094 InChI Key: IIPYXGDZVMZOAP-UHFFFAOYSA-N PubChem CID: 10129889 ChEBI: CHEBI:63315 IUPAC Name: lithium(1+) nitrate SMILES: [Li+].[O-][N+]([O-])=O

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Specifications

PubChem CID	10129889
CAS	7790-69-4
Molecular Weight (g/mol)	68.94
ChEBI	CHEBI:63315
MDL Number	MFCD00011094
SMILES	[Li+].[O-][N+]([O-])=O
IUPAC Name	lithium(1+) nitrate
InChI Key	IIPYXGDZVMZOAP-UHFFFAOYSA-N
Molecular Formula	LiNO3

252

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

CAS: 10099-74-8 Molecular Formula: N2O6Pb Molecular Weight (g/mol): 331.20 MDL Number: MFCD00011153 InChI Key: RLJMLMKIBZAXJO-UHFFFAOYSA-N PubChem CID: 24924 ChEBI: CHEBI:37187 IUPAC Name: λ2-lead(2+) dinitrate SMILES: [Pb++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	24924
CAS	10099-74-8
Molecular Weight (g/mol)	331.20
ChEBI	CHEBI:37187
MDL Number	MFCD00011153
SMILES	[Pb++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name	λ2-lead(2+) dinitrate
InChI Key	RLJMLMKIBZAXJO-UHFFFAOYSA-N
Molecular Formula	N2O6Pb

253

Manganese AA Standard, Certified, 1000ppm ±10ppm (1mL = 1mg Mn), LabChem™

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

Pricing & Availability
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