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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616 – 630 of 1,741 results

616

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

617

Boron AA Standard, 1000 ppm B 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

618

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

619

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

CAS: 7447-41-8 Molecular Formula: ClLi Molecular Weight (g/mol): 42.39 MDL Number: MFCD00011078 InChI Key: KWGKDLIKAYFUFQ-UHFFFAOYSA-M PubChem CID: 433294 ChEBI: CHEBI:48607 IUPAC Name: lithium(1+) chloride SMILES: [Li+].[Cl-]

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Specifications

PubChem CID	433294
CAS	7447-41-8
Molecular Weight (g/mol)	42.39
ChEBI	CHEBI:48607
MDL Number	MFCD00011078
SMILES	[Li+].[Cl-]
IUPAC Name	lithium(1+) chloride
InChI Key	KWGKDLIKAYFUFQ-UHFFFAOYSA-M
Molecular Formula	ClLi

620

VeriSpec™ Tin (Sn) Standard for AAS 1000 ppm in 20% HCl, Ricca Chemical

CAS: 7646-78-8 Molecular Formula: Cl4Sn Molecular Weight (g/mol): 260.51 InChI Key: HPGGPRDJHPYFRM-UHFFFAOYSA-J PubChem CID: 24287 IUPAC Name: tetrachlorostannane SMILES: Cl[Sn](Cl)(Cl)Cl

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Specifications

PubChem CID	24287
CAS	7646-78-8
Molecular Weight (g/mol)	260.51
SMILES	Cl[Sn](Cl)(Cl)Cl
IUPAC Name	tetrachlorostannane
InChI Key	HPGGPRDJHPYFRM-UHFFFAOYSA-J
Molecular Formula	Cl4Sn

621

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

CAS: 10325-94-7 Molecular Formula: CdN2O6 Molecular Weight (g/mol): 236.422 InChI Key: XIEPJMXMMWZAAV-UHFFFAOYSA-N PubChem CID: 25154 ChEBI: CHEBI:77732 IUPAC Name: cadmium(2+);dinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cd+2]

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Specifications

PubChem CID	25154
CAS	10325-94-7
Molecular Weight (g/mol)	236.422
ChEBI	CHEBI:77732
SMILES	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cd+2]
IUPAC Name	cadmium(2+);dinitrate
InChI Key	XIEPJMXMMWZAAV-UHFFFAOYSA-N
Molecular Formula	CdN2O6

622

VeriSpec™ Mercury (Hg) Standard for AAS 1000 ppm in 10% HNO₃, Ricca Chemical

CAS: 10045-94-0 Molecular Formula: HgN2O6 Molecular Weight (g/mol): 324.60 MDL Number: MFCD00011038 InChI Key: ORMNPSYMZOGSSV-UHFFFAOYSA-N PubChem CID: 24864 IUPAC Name: mercury(2+) dinitrate SMILES: [Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	24864
CAS	10045-94-0
Molecular Weight (g/mol)	324.60
MDL Number	MFCD00011038
SMILES	[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name	mercury(2+) dinitrate
InChI Key	ORMNPSYMZOGSSV-UHFFFAOYSA-N
Molecular Formula	HgN2O6

623

VeriSpec™ Rhodium Standard for ICP 1000 ppm in 5% HCl, Ricca Chemical

CAS: 10049-07-7 Molecular Formula: Cl3Rh Molecular Weight (g/mol): 209.26 MDL Number: MFCD00011204 InChI Key: SONJTKJMTWTJCT-UHFFFAOYSA-K IUPAC Name: rhodium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Rh+3]

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Specifications

CAS	10049-07-7
Molecular Weight (g/mol)	209.26
MDL Number	MFCD00011204
SMILES	[Cl-].[Cl-].[Cl-].[Rh+3]
IUPAC Name	rhodium(3+) trichloride
InChI Key	SONJTKJMTWTJCT-UHFFFAOYSA-K
Molecular Formula	Cl3Rh

624

VeriSpec™ Palladium Standard for ICP 1000 ppm in 5% HCl, 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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Specifications

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

625

VeriSpec™ Magnesium (Mg) Standard for AAS 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

626

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

CAS: 10025-73-7

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Specifications

CAS	10025-73-7

627

VeriSpec™ Calcium (Ca) Standard for AAS 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

628

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

CAS: 35725-34-9 Molecular Formula: H10N3O14Yb Molecular Weight (g/mol): 449.141 InChI Key: XIOPWXFTXDPBEY-UHFFFAOYSA-N PubChem CID: 16211525 IUPAC Name: ytterbium(3+);trinitrate;pentahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Yb+3]

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Specifications

PubChem CID	16211525
CAS	35725-34-9
Molecular Weight (g/mol)	449.141
SMILES	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Yb+3]
IUPAC Name	ytterbium(3+);trinitrate;pentahydrate
InChI Key	XIOPWXFTXDPBEY-UHFFFAOYSA-N
Molecular Formula	H10N3O14Yb

629

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

CAS: 10138-01-9 Molecular Formula: EuN3O9 Molecular Weight (g/mol): 337.976 InChI Key: GAGGCOKRLXYWIV-UHFFFAOYSA-N PubChem CID: 24983 IUPAC Name: europium(3+);trinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Eu+3]

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Specifications

PubChem CID	24983
CAS	10138-01-9
Molecular Weight (g/mol)	337.976
SMILES	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Eu+3]
IUPAC Name	europium(3+);trinitrate
InChI Key	GAGGCOKRLXYWIV-UHFFFAOYSA-N
Molecular Formula	EuN3O9

630

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

CAS: 10141-05-6 Molecular Formula: CoN2O6 Molecular Weight (g/mol): 182.941 InChI Key: UFMZWBIQTDUYBN-UHFFFAOYSA-N PubChem CID: 25000 ChEBI: CHEBI:86209 IUPAC Name: cobalt(2+);dinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Co+2]

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Specifications

PubChem CID	25000
CAS	10141-05-6
Molecular Weight (g/mol)	182.941
ChEBI	CHEBI:86209
SMILES	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Co+2]
IUPAC Name	cobalt(2+);dinitrate
InChI Key	UFMZWBIQTDUYBN-UHFFFAOYSA-N
Molecular Formula	CoN2O6

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