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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376 – 390 of 1,740 results

376

Titanium AA Standard, 1000 ppm Ti in 15% HCl, Ricca Chemical

CAS: 7440-32-6 Molecular Formula: Ti Molecular Weight (g/mol): 47.87 MDL Number: MFCD00011264,MFCD00151301 InChI Key: RTAQQCXQSZGOHL-UHFFFAOYSA-N PubChem CID: 23963 ChEBI: CHEBI:33341 IUPAC Name: titanium SMILES: [Ti]

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Specifications

PubChem CID	23963
CAS	7440-32-6
Molecular Weight (g/mol)	47.87
ChEBI	CHEBI:33341
MDL Number	MFCD00011264,MFCD00151301
SMILES	[Ti]
IUPAC Name	titanium
InChI Key	RTAQQCXQSZGOHL-UHFFFAOYSA-N
Molecular Formula	Ti

377

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

378

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

CAS: 7646-79-9 Molecular Formula: Cl2Co Molecular Weight (g/mol): 129.83 MDL Number: MFCD00010938 InChI Key: GVPFVAHMJGGAJG-UHFFFAOYSA-L IUPAC Name: λ2-cobalt(2+) dichloride SMILES: [Cl-].[Cl-].[Co++]

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Specifications

CAS	7646-79-9
Molecular Weight (g/mol)	129.83
MDL Number	MFCD00010938
SMILES	[Cl-].[Cl-].[Co++]
IUPAC Name	λ2-cobalt(2+) dichloride
InChI Key	GVPFVAHMJGGAJG-UHFFFAOYSA-L
Molecular Formula	Cl2Co

379

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

CAS: 10294-41-4 Molecular Formula: CeH12N3O15 Molecular Weight (g/mol): 434.22 MDL Number: MFCD00149631 InChI Key: QQZMWMKOWKGPQY-UHFFFAOYSA-N PubChem CID: 16211466 IUPAC Name: cerium(3+) hexahydrate trinitrate SMILES: O.O.O.O.O.O.[Ce+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	16211466
CAS	10294-41-4
Molecular Weight (g/mol)	434.22
MDL Number	MFCD00149631
SMILES	O.O.O.O.O.O.[Ce+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name	cerium(3+) hexahydrate trinitrate
InChI Key	QQZMWMKOWKGPQY-UHFFFAOYSA-N
Molecular Formula	CeH12N3O15

380

Strontium AA Standard, 1000 ppm Sr in 3% 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

381

Zirconium ICP Standard, 10,000 ppm Zr in 5% HCl, Ricca Chemical

CAS: 13520-92-8 Molecular Formula: Cl2H16O9Zr Molecular Weight (g/mol): 322.24 MDL Number: MFCD00149898 InChI Key: SDFOCNSOSARAKC-UHFFFAOYSA-L PubChem CID: 159678 IUPAC Name: oxozirconium;octahydrate;dihydrochloride SMILES: O.Cl[Zr](Cl)=O

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Specifications

PubChem CID	159678
CAS	13520-92-8
Molecular Weight (g/mol)	322.24
MDL Number	MFCD00149898
SMILES	O.Cl[Zr](Cl)=O
IUPAC Name	oxozirconium;octahydrate;dihydrochloride
InChI Key	SDFOCNSOSARAKC-UHFFFAOYSA-L
Molecular Formula	Cl2H16O9Zr

382

VeriSpec™ Silver Standard for ICP/MS 100 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

383

VeriSpec™ Antimony 1000 ppm in 20% HCl, Ricca Chemical

Manufactured and Tested in an ISO 17025/Guide 34 Accredited Facility

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Specifications

Type	Standard
CAS	10025-91-9
Physical Form	Liquid
CAS Min %	0.19%
UN Number	UN1789
Grade	High Purity
Melting Point	Approximately 0°C
Specific Gravity	1
CAS Max %	0.19%

384

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

CAS: 10049-08-8

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Specifications

CAS	10049-08-8

385

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

CAS: 7789-18-6 Molecular Formula: CsNO3 Molecular Weight (g/mol): 194.909 InChI Key: NLSCHDZTHVNDCP-UHFFFAOYSA-N PubChem CID: 62674 IUPAC Name: cesium;nitrate SMILES: [N+](=O)([O-])[O-].[Cs+]

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Specifications

PubChem CID	62674
CAS	7789-18-6
Molecular Weight (g/mol)	194.909
SMILES	[N+](=O)([O-])[O-].[Cs+]
IUPAC Name	cesium;nitrate
InChI Key	NLSCHDZTHVNDCP-UHFFFAOYSA-N
Molecular Formula	CsNO3

386

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

387

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

388

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

389

VeriSpec™ Copper Standard for ICP 10 g/L in 5% HNO₃, 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]

Pricing & Availability
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

390

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

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