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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346 – 360 of 1,740 results

346

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

CAS: 10049-08-8

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CAS	10049-08-8

347

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

CAS: 7787-47-5 Molecular Formula: BeCl2 Molecular Weight (g/mol): 79.912 InChI Key: LWBPNIJBHRISSS-UHFFFAOYSA-L PubChem CID: 24588 ChEBI: CHEBI:62843 IUPAC Name: beryllium;dichloride SMILES: [Be+2].[Cl-].[Cl-]

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PubChem CID	24588
CAS	7787-47-5
Molecular Weight (g/mol)	79.912
ChEBI	CHEBI:62843
SMILES	[Be+2].[Cl-].[Cl-]
IUPAC Name	beryllium;dichloride
InChI Key	LWBPNIJBHRISSS-UHFFFAOYSA-L
Molecular Formula	BeCl2

348

Indium AA Standard, 1000 ppm In in 3% HNO₃, Ricca Chemical

CAS: 7440-74-6 Molecular Formula: In Molecular Weight (g/mol): 114.82 MDL Number: MFCD00134048 InChI Key: APFVFJFRJDLVQX-UHFFFAOYSA-N IUPAC Name: indium SMILES: [In]

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CAS	7440-74-6
Molecular Weight (g/mol)	114.82
MDL Number	MFCD00134048
SMILES	[In]
IUPAC Name	indium
InChI Key	APFVFJFRJDLVQX-UHFFFAOYSA-N
Molecular Formula	In

349

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

CAS: 10168-81-7

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Specifications

CAS	10168-81-7

350

VeriSpec™ Sodium (Na) Standard for AAS 1000 ppm in 1% HCl, 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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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

351

Dysprosium ICP Standard, 1000 ppm Dy in 3% HNO₃, Ricca Chemical

CAS: 1308-87-8 Molecular Formula: Dy2O3 Molecular Weight (g/mol): 373.00 MDL Number: MFCD00010986 InChI Key: GEZAXHSNIQTPMM-UHFFFAOYSA-N IUPAC Name: didysprosium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Dy+3].[Dy+3]

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CAS	1308-87-8
Molecular Weight (g/mol)	373.00
MDL Number	MFCD00010986
SMILES	[O--].[O--].[O--].[Dy+3].[Dy+3]
IUPAC Name	didysprosium(3+) trioxidandiide
InChI Key	GEZAXHSNIQTPMM-UHFFFAOYSA-N
Molecular Formula	Dy2O3

352

Beryllium AA Standard, 1000 ppm Be in 3% HNO₃, Ricca Chemical

CAS: 7440-41-7 Molecular Formula: Be Molecular Weight (g/mol): 9.01 MDL Number: MFCD00134032 InChI Key: ATBAMAFKBVZNFJ-UHFFFAOYSA-N PubChem CID: 5460467 ChEBI: CHEBI:33783 IUPAC Name: beryllium SMILES: [Be]

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PubChem CID	5460467
CAS	7440-41-7
Molecular Weight (g/mol)	9.01
ChEBI	CHEBI:33783
MDL Number	MFCD00134032
SMILES	[Be]
IUPAC Name	beryllium
InChI Key	ATBAMAFKBVZNFJ-UHFFFAOYSA-N
Molecular Formula	Be

353

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

CAS: 12125-08-5 Molecular Formula: Cl6H8N2Os Molecular Weight (g/mol): 439.00 MDL Number: MFCD00010883 InChI Key: JRHMYOOMZKAPKT-UHFFFAOYSA-J PubChem CID: 11729867 IUPAC Name: diammonium hexachloroosmiumtetrakis(ylium) SMILES: [NH4+].[NH4+].Cl[Os+4](Cl)(Cl)(Cl)(Cl)Cl

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Specifications

PubChem CID	11729867
CAS	12125-08-5
Molecular Weight (g/mol)	439.00
MDL Number	MFCD00010883
SMILES	[NH4+].[NH4+].Cl[Os+4](Cl)(Cl)(Cl)(Cl)Cl
IUPAC Name	diammonium hexachloroosmiumtetrakis(ylium)
InChI Key	JRHMYOOMZKAPKT-UHFFFAOYSA-J
Molecular Formula	Cl6H8N2Os

354

VeriSpec™ Aluminum Standard for ICP 10 g/L in 5% HCl, Ricca Chemical

CAS: 7446-70-0 Molecular Formula: AlCl3 Molecular Weight (g/mol): 133.33 MDL Number: MFCD00003422 InChI Key: VSCWAEJMTAWNJL-UHFFFAOYSA-K IUPAC Name: aluminum(3+) trichloride SMILES: [Al+3].[Cl-].[Cl-].[Cl-]

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CAS	7446-70-0
Molecular Weight (g/mol)	133.33
MDL Number	MFCD00003422
SMILES	[Al+3].[Cl-].[Cl-].[Cl-]
IUPAC Name	aluminum(3+) trichloride
InChI Key	VSCWAEJMTAWNJL-UHFFFAOYSA-K
Molecular Formula	AlCl3

355

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

CAS: 7779-88-6 Molecular Formula: N2O6Zn Molecular Weight (g/mol): 189.388 InChI Key: ONDPHDOFVYQSGI-UHFFFAOYSA-N PubChem CID: 24518 IUPAC Name: zinc;dinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Zn+2]

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PubChem CID	24518
CAS	7779-88-6
Molecular Weight (g/mol)	189.388
SMILES	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Zn+2]
IUPAC Name	zinc;dinitrate
InChI Key	ONDPHDOFVYQSGI-UHFFFAOYSA-N
Molecular Formula	N2O6Zn

356

VeriSpec™ Ytterbium Standard for ICP 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

357

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

CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N PubChem CID: 24470 ChEBI: CHEBI:32130 IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O

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Specifications

PubChem CID	24470
CAS	7761-88-8
Molecular Weight (g/mol)	169.87
ChEBI	CHEBI:32130
MDL Number	MFCD00003414
SMILES	[Ag+].[O-][N+]([O-])=O
IUPAC Name	silver(1+) nitrate
InChI Key	SQGYOTSLMSWVJD-UHFFFAOYSA-N
Molecular Formula	AgNO3

358

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

359

Sodium ICP Standard, 1000 ppm Na in 3% HNO₃, Ricca Chemical

CAS: 497-19-8 Molecular Formula: CNa2O3 Molecular Weight (g/mol): 105.99 MDL Number: MFCD00003494 InChI Key: CDBYLPFSWZWCQE-UHFFFAOYSA-L PubChem CID: 10340 ChEBI: CHEBI:29377 IUPAC Name: disodium carbonate SMILES: [Na+].[Na+].[O-]C([O-])=O

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Specifications

PubChem CID	10340
CAS	497-19-8
Molecular Weight (g/mol)	105.99
ChEBI	CHEBI:29377
MDL Number	MFCD00003494
SMILES	[Na+].[Na+].[O-]C([O-])=O
IUPAC Name	disodium carbonate
InChI Key	CDBYLPFSWZWCQE-UHFFFAOYSA-L
Molecular Formula	CNa2O3

360

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

CAS: 10099-67-9

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Specifications

CAS	10099-67-9

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