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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856 – 870 of 1,743 results

856

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

857

Titanium ICP Standard, 10,000 ppm Ti in H₂O/tr HF, Ricca Chemical

CAS: 16962-40-6

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Specifications

CAS	16962-40-6

858

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

CAS: 13823-29-5

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Specifications

CAS	13823-29-5

859

VeriSpec™ Titanium Standard for ICP 1000 ppm in 5% HNO₃/HF, Ricca Chemical

CAS: 16962-40-6

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Specifications

CAS	16962-40-6

860

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

861

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

862

Selenium AA Standard, 1000 ppm Se in H₂O, Ricca Chemical

CAS: 7446-08-4 Molecular Formula: O2Se Molecular Weight (g/mol): 110.97 MDL Number: MFCD00003562 InChI Key: JPJALAQPGMAKDF-UHFFFAOYSA-N PubChem CID: 24007 IUPAC Name: (oxo-λ4-selanylidene)oxidane SMILES: O=[Se]=O

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Specifications

PubChem CID	24007
CAS	7446-08-4
Molecular Weight (g/mol)	110.97
MDL Number	MFCD00003562
SMILES	O=[Se]=O
IUPAC Name	(oxo-λ4-selanylidene)oxidane
InChI Key	JPJALAQPGMAKDF-UHFFFAOYSA-N
Molecular Formula	O2Se

863

VeriSpec™ Manganese (Mn) Standard for AAS 10 ppb in 1% HNO₃, Ricca Chemical

CAS: 10377-66-9 Molecular Formula: MnN2O6 Molecular Weight (g/mol): 178.946 InChI Key: MIVBAHRSNUNMPP-UHFFFAOYSA-N PubChem CID: 61511 IUPAC Name: manganese(2+);dinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Mn+2]

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Specifications

PubChem CID	61511
CAS	10377-66-9
Molecular Weight (g/mol)	178.946
SMILES	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Mn+2]
IUPAC Name	manganese(2+);dinitrate
InChI Key	MIVBAHRSNUNMPP-UHFFFAOYSA-N
Molecular Formula	MnN2O6

864

VeriSpec™ Potassium (K) Standard for AAS 1000 ppm in 2% HCl; 12% Ethanol, 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

865

VeriSpec™ Tantalum Standard for ICP/MS 10 ppm in 2% HNO₃/HF, Ricca Chemical

CAS: 7783-71-3 Molecular Formula: F5Ta Molecular Weight (g/mol): 275.94 InChI Key: YRGLXIVYESZPLQ-UHFFFAOYSA-I PubChem CID: 82218 IUPAC Name: pentafluorotantalum SMILES: F[Ta](F)(F)(F)F

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Specifications

PubChem CID	82218
CAS	7783-71-3
Molecular Weight (g/mol)	275.94
SMILES	F[Ta](F)(F)(F)F
IUPAC Name	pentafluorotantalum
InChI Key	YRGLXIVYESZPLQ-UHFFFAOYSA-I
Molecular Formula	F5Ta

866

VeriSpec™ Tungsten Standard for ICP/MS 10 ppm NH₄OH, Ricca Chemical

CAS: 11140-77-5 Molecular Formula: H40N10O41W12 Molecular Weight (g/mol): 3042.429 InChI Key: LMAJGSPZJYEENT-UHFFFAOYSA-D PubChem CID: 71306883 SMILES: N.N.N.N.N.N.N.N.N.N.O[W]12(=O)O[W]3(=O)(O[W](=O)(O3)(O[W]4(=O)(O[W](=O)(O4)(O[W]5(=O)(O[W]6(=O)(O5)O[W]7(=O)(O6)O[W](=O)(O7)(O[W]8(=O)(O[W](=O)(O8)(O[W](=O)(O1)(O2)O)O)O)O)O)O)O)O)O

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Specifications

PubChem CID	71306883
CAS	11140-77-5
Molecular Weight (g/mol)	3042.429
SMILES	N.N.N.N.N.N.N.N.N.N.O[W]12(=O)O[W]3(=O)(O[W](=O)(O3)(O[W]4(=O)(O[W](=O)(O4)(O[W]5(=O)(O[W]6(=O)(O5)O[W]7(=O)(O6)O[W](=O)(O7)(O[W]8(=O)(O[W](=O)(O8)(O[W](=O)(O1)(O2)O)O)O)O)O)O)O)O)O
InChI Key	LMAJGSPZJYEENT-UHFFFAOYSA-D
Molecular Formula	H40N10O41W12

867

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

868

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

CAS: 13465-14-0 Molecular Formula: H2InN3O10 Molecular Weight (g/mol): 318.845 InChI Key: YZZFBYAKINKKFM-UHFFFAOYSA-N PubChem CID: 3084148 IUPAC Name: indium(3+);trinitrate;hydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.[In+3]

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Specifications

PubChem CID	3084148
CAS	13465-14-0
Molecular Weight (g/mol)	318.845
SMILES	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.[In+3]
IUPAC Name	indium(3+);trinitrate;hydrate
InChI Key	YZZFBYAKINKKFM-UHFFFAOYSA-N
Molecular Formula	H2InN3O10

869

VeriSpec™ Beryllium Standard for ICP 1000 ppm in 2% HNO₃/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

870

VeriSpec™ Platinum (Pt) Standard for AAS 1000 ppm in 10% HCl, Ricca Chemical

CAS: 10025-65-7 Molecular Formula: Cl2Pt Molecular Weight (g/mol): 265.98 MDL Number: MFCD00011181 InChI Key: CLSUSRZJUQMOHH-UHFFFAOYSA-L IUPAC Name: platinum(2+) dichloride SMILES: [Cl-].[Cl-].[Pt++]

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Specifications

CAS	10025-65-7
Molecular Weight (g/mol)	265.98
MDL Number	MFCD00011181
SMILES	[Cl-].[Cl-].[Pt++]
IUPAC Name	platinum(2+) dichloride
InChI Key	CLSUSRZJUQMOHH-UHFFFAOYSA-L
Molecular Formula	Cl2Pt

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