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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286 – 300 of 1,736 results

286

Strontium AA Standard, 1000 ppm Sr in 3% HNO₃, Ricca Chemical

CAS: 10042-76-9 Molecular Formula: N2O6Sr Molecular Weight (g/mol): 211.63 MDL Number: MFCD00011248 InChI Key: DHEQXMRUPNDRPG-UHFFFAOYSA-N PubChem CID: 24848 IUPAC Name: strontium(2+) dinitrate SMILES: [Sr++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	24848
CAS	10042-76-9
Molecular Weight (g/mol)	211.63
MDL Number	MFCD00011248
SMILES	[Sr++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name	strontium(2+) dinitrate
InChI Key	DHEQXMRUPNDRPG-UHFFFAOYSA-N
Molecular Formula	N2O6Sr

287

Thorium AA Standard, 1000 ppm Th in 3% HNO₃, Ricca Chemical

CAS: 13823-29-5

Pricing & Availability
Specifications

CAS	13823-29-5

288

Vanadium AA Standard, 1000 ppm V in 8% HCl, Ricca Chemical

CAS: 1314-62-1 Molecular Formula: O5V2 Molecular Weight (g/mol): 181.88 MDL Number: MFCD00011457 InChI Key: GNTDGMZSJNCJKK-UHFFFAOYSA-N PubChem CID: 14814 ChEBI: CHEBI:30045 IUPAC Name: [(dioxovanadio)oxy]dioxovanadium SMILES: O=[V](=O)O[V](=O)=O

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Specifications

PubChem CID	14814
CAS	1314-62-1
Molecular Weight (g/mol)	181.88
ChEBI	CHEBI:30045
MDL Number	MFCD00011457
SMILES	O=[V](=O)O[V](=O)=O
IUPAC Name	[(dioxovanadio)oxy]dioxovanadium
InChI Key	GNTDGMZSJNCJKK-UHFFFAOYSA-N
Molecular Formula	O5V2

289

Platinum AA Standard, 1000 ppm Pt in 3% HCl, Ricca Chemical

CAS: 16921-30-5 Molecular Formula: Cl6K2Pt Molecular Weight (g/mol): 485.98 MDL Number: MFCD00011389 InChI Key: DPAIVKJGTXERIM-UHFFFAOYSA-H PubChem CID: 61856 IUPAC Name: dipotassium hexachloroplatinumdiuide SMILES: [K+].[K+].Cl[Pt--](Cl)(Cl)(Cl)(Cl)Cl

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Specifications

PubChem CID	61856
CAS	16921-30-5
Molecular Weight (g/mol)	485.98
MDL Number	MFCD00011389
SMILES	[K+].[K+].Cl[Pt--](Cl)(Cl)(Cl)(Cl)Cl
IUPAC Name	dipotassium hexachloroplatinumdiuide
InChI Key	DPAIVKJGTXERIM-UHFFFAOYSA-H
Molecular Formula	Cl6K2Pt

290

Yttrium AA Standard, 1000 ppm Y in 3% HNO₃, Ricca Chemical

CAS: 1314-36-9 Molecular Formula: O3Y2 Molecular Weight (g/mol): 225.81 MDL Number: MFCD00011473 InChI Key: RUDFQVOCFDJEEF-UHFFFAOYSA-N IUPAC Name: diyttrium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Y+3].[Y+3]

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Specifications

CAS	1314-36-9
Molecular Weight (g/mol)	225.81
MDL Number	MFCD00011473
SMILES	[O--].[O--].[O--].[Y+3].[Y+3]
IUPAC Name	diyttrium(3+) trioxidandiide
InChI Key	RUDFQVOCFDJEEF-UHFFFAOYSA-N
Molecular Formula	O3Y2

291

Rubidium AA 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

292

Ricca Chemical Company Gallium AA Standard, 1000 ppm Ga in 3% HNO₃, Ricca Chemical

CAS: 7440-55-3 Molecular Formula: Ga Molecular Weight (g/mol): 69.72 MDL Number: MFCD00134045 InChI Key: GYHNNYVSQQEPJS-UHFFFAOYSA-N PubChem CID: 5360835 ChEBI: CHEBI:49631 IUPAC Name: gallium SMILES: [Ga]

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Specifications

PubChem CID	5360835
CAS	7440-55-3
Molecular Weight (g/mol)	69.72
ChEBI	CHEBI:49631
MDL Number	MFCD00134045
SMILES	[Ga]
IUPAC Name	gallium
InChI Key	GYHNNYVSQQEPJS-UHFFFAOYSA-N
Molecular Formula	Ga

293

Vanadium AA Standard, 1000 ppm V in 3% HNO₃, Ricca Chemical

Pricing & Availability
Specifications

PubChem CID	14814
CAS	1314-62-1
Molecular Weight (g/mol)	181.88
ChEBI	CHEBI:30045
MDL Number	MFCD00011457
SMILES	O=[V](=O)O[V](=O)=O
IUPAC Name	[(dioxovanadio)oxy]dioxovanadium
InChI Key	GNTDGMZSJNCJKK-UHFFFAOYSA-N
Molecular Formula	O5V2

294

Sodium Standard, 10 ppm Na, Ricca Chemical

CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium chloride SMILES: [Na+].[Cl-]

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Specifications

PubChem CID	5234
CAS	7647-14-5
Molecular Weight (g/mol)	58.44
ChEBI	CHEBI:26710
MDL Number	MFCD00003477
SMILES	[Na+].[Cl-]
IUPAC Name	sodium chloride
InChI Key	FAPWRFPIFSIZLT-UHFFFAOYSA-M
Molecular Formula	ClNa

295

Sodium Standard, 1 ppm Na, Ricca Chemical

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Specifications

PubChem CID	5234
CAS	7647-14-5
Molecular Weight (g/mol)	58.44
ChEBI	CHEBI:26710
MDL Number	MFCD00003477
SMILES	[Na+].[Cl-]
IUPAC Name	sodium chloride
InChI Key	FAPWRFPIFSIZLT-UHFFFAOYSA-M
Molecular Formula	ClNa

296

Sodium Standard, 10,000 ppm Na, Ricca Chemical

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Specifications

PubChem CID	5234
CAS	7647-14-5
Molecular Weight (g/mol)	58.44
ChEBI	CHEBI:26710
MDL Number	MFCD00003477
SMILES	[Na+].[Cl-]
IUPAC Name	sodium chloride
InChI Key	FAPWRFPIFSIZLT-UHFFFAOYSA-M
Molecular Formula	ClNa

297

Sodium Chloride-Hydroxylamine Sulfate Solution, Ricca Chemical

For APHA/ASTM/EPA Testing

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298

Sodium Standard, 50 ppm Na, Ricca Chemical

Pricing & Availability
Specifications

PubChem CID	5234
CAS	7647-14-5
Molecular Weight (g/mol)	58.44
ChEBI	CHEBI:26710
MDL Number	MFCD00003477
SMILES	[Na+].[Cl-]
IUPAC Name	sodium chloride
InChI Key	FAPWRFPIFSIZLT-UHFFFAOYSA-M
Molecular Formula	ClNa

299

Mercury ICP Standard, 10,000 ppm Hg in 10% HNO₃, Ricca Chemical

CAS: 7439-97-6 Molecular Formula: Hg Molecular Weight (g/mol): 200.59 MDL Number: MFCD00011035 InChI Key: QSHDDOUJBYECFT-UHFFFAOYSA-N PubChem CID: 23931 ChEBI: CHEBI:16170 IUPAC Name: mercury SMILES: [Hg]

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Specifications

PubChem CID	23931
CAS	7439-97-6
Molecular Weight (g/mol)	200.59
ChEBI	CHEBI:16170
MDL Number	MFCD00011035
SMILES	[Hg]
IUPAC Name	mercury
InChI Key	QSHDDOUJBYECFT-UHFFFAOYSA-N
Molecular Formula	Hg

300

Mercury ICP Standard, 1000 ppm Hg in 3% HNO₃, Ricca Chemical

Pricing & Availability
Specifications

PubChem CID	23931
CAS	7439-97-6
Molecular Weight (g/mol)	200.59
ChEBI	CHEBI:16170
MDL Number	MFCD00011035
SMILES	[Hg]
IUPAC Name	mercury
InChI Key	QSHDDOUJBYECFT-UHFFFAOYSA-N
Molecular Formula	Hg

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