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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586 – 600 of 1,736 results

586

Chromium AA Standard, 1000 ppm Cr in 3% HCl, Ricca Chemical

CAS: 7789-09-5 Molecular Formula: Cr2H8N2O7 Molecular Weight (g/mol): 252.06 InChI Key: JOSWYUNQBRPBDN-UHFFFAOYSA-P PubChem CID: 24600 IUPAC Name: diazanium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium SMILES: [NH4+].[NH4+].[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]

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Specifications

PubChem CID	24600
CAS	7789-09-5
Molecular Weight (g/mol)	252.06
SMILES	[NH4+].[NH4+].[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]
IUPAC Name	diazanium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium
InChI Key	JOSWYUNQBRPBDN-UHFFFAOYSA-P
Molecular Formula	Cr2H8N2O7

587

VeriSpec™ Cr³⁺ Standard for ICP 10 ppm in 5% HNO₃, Ricca Chemical

CAS: 10025-73-7 Molecular Formula: Cl3CrH12O6 Molecular Weight (g/mol): 266.44 InChI Key: LJAOOBNHPFKCDR-UHFFFAOYSA-K IUPAC Name: chromium(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cr+3]

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Specifications

CAS	10025-73-7
Molecular Weight (g/mol)	266.44
SMILES	O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cr+3]
IUPAC Name	chromium(3+) hexahydrate trichloride
InChI Key	LJAOOBNHPFKCDR-UHFFFAOYSA-K
Molecular Formula	Cl3CrH12O6

588

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

CAS: 7783-00-8 Molecular Formula: H2O3Se Molecular Weight (g/mol): 128.98 MDL Number: MFCD00011331 InChI Key: MCAHWIHFGHIESP-UHFFFAOYSA-N PubChem CID: 1091 ChEBI: CHEBI:26642 IUPAC Name: selenous acid SMILES: O[Se](O)=O

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Specifications

PubChem CID	1091
CAS	7783-00-8
Molecular Weight (g/mol)	128.98
ChEBI	CHEBI:26642
MDL Number	MFCD00011331
SMILES	O[Se](O)=O
IUPAC Name	selenous acid
InChI Key	MCAHWIHFGHIESP-UHFFFAOYSA-N
Molecular Formula	H2O3Se

589

Silicon ICP Standard, 10,000 ppm Si in H₂O/tr HF, Ricca Chemical

CAS: 16919-19-0 Molecular Formula: F6H8N2Si Molecular Weight (g/mol): 178.153 InChI Key: ITHIMUMYFVCXSL-UHFFFAOYSA-P PubChem CID: 28145 IUPAC Name: diazanium;hexafluorosilicon(2-) SMILES: [NH4+].[NH4+].F[Si-2](F)(F)(F)(F)F

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Specifications

PubChem CID	28145
CAS	16919-19-0
Molecular Weight (g/mol)	178.153
SMILES	[NH4+].[NH4+].F[Si-2](F)(F)(F)(F)F
IUPAC Name	diazanium;hexafluorosilicon(2-)
InChI Key	ITHIMUMYFVCXSL-UHFFFAOYSA-P
Molecular Formula	F6H8N2Si

590

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

CAS: 1310-53-8 Molecular Formula: GeO2 Molecular Weight (g/mol): 104.628 InChI Key: YBMRDBCBODYGJE-UHFFFAOYSA-N PubChem CID: 14796 IUPAC Name: dioxogermane SMILES: O=[Ge]=O

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Specifications

PubChem CID	14796
CAS	1310-53-8
Molecular Weight (g/mol)	104.628
SMILES	O=[Ge]=O
IUPAC Name	dioxogermane
InChI Key	YBMRDBCBODYGJE-UHFFFAOYSA-N
Molecular Formula	GeO2

591

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

CAS: 13473-90-0

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Specifications

CAS	13473-90-0

592

VeriSpec™ Rhenium Standard for ICP 1000 ppm in H₂O, Ricca Chemical

CAS: 13598-65-7 Molecular Formula: H4NO4Re Molecular Weight (g/mol): 268.24 MDL Number: MFCD00012377 InChI Key: XPSXHXWHJAIQJR-UHFFFAOYSA-M PubChem CID: 3084163 IUPAC Name: rheniumoylol amine SMILES: N.O[Re](=O)(=O)=O

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Specifications

PubChem CID	3084163
CAS	13598-65-7
Molecular Weight (g/mol)	268.24
MDL Number	MFCD00012377
SMILES	N.O[Re](=O)(=O)=O
IUPAC Name	rheniumoylol amine
InChI Key	XPSXHXWHJAIQJR-UHFFFAOYSA-M
Molecular Formula	H4NO4Re

593

Barium AA Standard, 1000 ppm Ba in 3% HNO₃, Ricca Chemical

CAS: 10361-37-2 Molecular Formula: BaCl2 Molecular Weight (g/mol): 208.23 MDL Number: MFCD00003445 InChI Key: WDIHJSXYQDMJHN-UHFFFAOYSA-L PubChem CID: 25204 ChEBI: CHEBI:63317 IUPAC Name: barium(2+) dichloride SMILES: [Cl-].[Cl-].[Ba++]

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Specifications

PubChem CID	25204
CAS	10361-37-2
Molecular Weight (g/mol)	208.23
ChEBI	CHEBI:63317
MDL Number	MFCD00003445
SMILES	[Cl-].[Cl-].[Ba++]
IUPAC Name	barium(2+) dichloride
InChI Key	WDIHJSXYQDMJHN-UHFFFAOYSA-L
Molecular Formula	BaCl2

594

Rhenium AA Standard, 1000 ppm Re in H₂O, Ricca Chemical

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Specifications

PubChem CID	3084163
CAS	13598-65-7
Molecular Weight (g/mol)	268.24
MDL Number	MFCD00012377
SMILES	N.O[Re](=O)(=O)=O
IUPAC Name	rheniumoylol amine
InChI Key	XPSXHXWHJAIQJR-UHFFFAOYSA-M
Molecular Formula	H4NO4Re

595

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

CAS: 13759-83-6 Molecular Formula: H12N3O15Sm Molecular Weight (g/mol): 444.46 InChI Key: HDCOFJGRHQAIPE-UHFFFAOYSA-N PubChem CID: 203081 IUPAC Name: samarium(3+) hexahydrate trinitrate SMILES: O.O.O.O.O.O.[Sm+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	203081
CAS	13759-83-6
Molecular Weight (g/mol)	444.46
SMILES	O.O.O.O.O.O.[Sm+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name	samarium(3+) hexahydrate trinitrate
InChI Key	HDCOFJGRHQAIPE-UHFFFAOYSA-N
Molecular Formula	H12N3O15Sm

596

Ricca Chemical Company Potassium AA Standard, 1000 ppm K in 3% HCl, 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

597

Cobalt ICP Standard, 1000 ppm Co in 3% HNO₃, Ricca Chemical

CAS: 7440-48-4 Molecular Formula: Co Molecular Weight (g/mol): 58.93 MDL Number: MFCD00010935 InChI Key: GUTLYIVDDKVIGB-UHFFFAOYSA-N PubChem CID: 104730 ChEBI: CHEBI:27638 IUPAC Name: cobalt SMILES: [Co]

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Specifications

PubChem CID	104730
CAS	7440-48-4
Molecular Weight (g/mol)	58.93
ChEBI	CHEBI:27638
MDL Number	MFCD00010935
SMILES	[Co]
IUPAC Name	cobalt
InChI Key	GUTLYIVDDKVIGB-UHFFFAOYSA-N
Molecular Formula	Co

598

VeriSpec™ Sulfur Standard for ICP 1000 ppm 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

599

Copper ICP Standard, 1000 ppm Cu in 3% HNO₃, Ricca Chemical

CAS: 7440-50-8 Molecular Formula: Cu Molecular Weight (g/mol): 63.55 MDL Number: MFCD00010965 InChI Key: RYGMFSIKBFXOCR-UHFFFAOYSA-N PubChem CID: 23978 ChEBI: CHEBI:30052 IUPAC Name: copper SMILES: [Cu]

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Specifications

PubChem CID	23978
CAS	7440-50-8
Molecular Weight (g/mol)	63.55
ChEBI	CHEBI:30052
MDL Number	MFCD00010965
SMILES	[Cu]
IUPAC Name	copper
InChI Key	RYGMFSIKBFXOCR-UHFFFAOYSA-N
Molecular Formula	Cu

600

VeriSpec™ Palladium (Pd) Standard for AAS 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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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

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