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 1,743 results

376

Ricca Chemical Company Titanium AA Standard, 1000 ppm Ti in 3% HNO₃, 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

Silver AA Standard, 1000 ppm Ag in 3% 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

378

Ricca Chemical Company Silicon ICP Standard, 1000 ppm Si in 3% HNO₃, 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

379

Palladium ICP Standard, 1000 ppm Pd in 3% HCl, Ricca Chemical

CAS: 7440-05-3 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]

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Specifications

PubChem CID	23938
CAS	7440-05-3
Molecular Weight (g/mol)	106.42
ChEBI	CHEBI:33363
MDL Number	MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745
SMILES	[Pd]
IUPAC Name	palladium
InChI Key	KDLHZDBZIXYQEI-UHFFFAOYSA-N
Molecular Formula	Pd

380

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

CAS: 7440-06-4 Molecular Formula: Pt Molecular Weight (g/mol): 195.08 MDL Number: MFCD00011179 InChI Key: BASFCYQUMIYNBI-UHFFFAOYSA-N PubChem CID: 23939 ChEBI: CHEBI:33400 IUPAC Name: platinum SMILES: [Pt]

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Specifications

PubChem CID	23939
CAS	7440-06-4
Molecular Weight (g/mol)	195.08
ChEBI	CHEBI:33400
MDL Number	MFCD00011179
SMILES	[Pt]
IUPAC Name	platinum
InChI Key	BASFCYQUMIYNBI-UHFFFAOYSA-N
Molecular Formula	Pt

381

Praseodymium ICP Standard, 10,000 ppm Pr in 5% HNO₃, Ricca Chemical

CAS: 12037-29-5 Molecular Formula: O11Pr6 Molecular Weight (g/mol): 1021.44 MDL Number: MFCD00011178 InChI Key: HPZIIFVSYNLWNX-UHFFFAOYSA-N IUPAC Name: hexapraseodymium(3+) undecaoxidandiide SMILES: [O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3]

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Specifications

CAS	12037-29-5
Molecular Weight (g/mol)	1021.44
MDL Number	MFCD00011178
SMILES	[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3]
IUPAC Name	hexapraseodymium(3+) undecaoxidandiide
InChI Key	HPZIIFVSYNLWNX-UHFFFAOYSA-N
Molecular Formula	O11Pr6

382

Sodium ICP Standard, 10,000 ppm Na in 5% 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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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

383

VeriSpec™ Tin (Sn) Standard for AAS 1000 ppm in 1% HNO₃/1% HF, Ricca Chemical

CAS: 7783-62-2

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Specifications

CAS	7783-62-2

384

Beryllium ICP Standard, 10,000 ppm Be in 5% HNO₃, Ricca Chemical

CAS: 19049-40-2

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Specifications

CAS	19049-40-2

385

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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Specifications

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

386

VeriSpec™ Tungsten Standard for ICP 1000 ppm 1% HNO₃/HF, Ricca Chemical

CAS: 7783-82-6 Molecular Formula: F6W Molecular Weight (g/mol): 297.83 InChI Key: NXHILIPIEUBEPD-UHFFFAOYSA-H PubChem CID: 522684 IUPAC Name: hexafluorotungsten SMILES: F[W](F)(F)(F)(F)F

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Specifications

PubChem CID	522684
CAS	7783-82-6
Molecular Weight (g/mol)	297.83
SMILES	F[W](F)(F)(F)(F)F
IUPAC Name	hexafluorotungsten
InChI Key	NXHILIPIEUBEPD-UHFFFAOYSA-H
Molecular Formula	F6W

387

Molybdenum ICP Standard, 10,000 ppm Mo in 2% NH₄OH, Ricca Chemical

CAS: 13106-76-8

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Specifications

CAS	13106-76-8

388

VeriSpec™ Antimony (Sb) Standard for AAS 1000 ppm in 20% HCl, Ricca Chemical

CAS: 10025-91-9 Molecular Formula: Cl3Sb Molecular Weight (g/mol): 228.11 MDL Number: MFCD00011212 InChI Key: FAPDDOBMIUGHIN-UHFFFAOYSA-K PubChem CID: 24814 ChEBI: CHEBI:74856 IUPAC Name: antimony(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Sb+3]

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Specifications

PubChem CID	24814
CAS	10025-91-9
Molecular Weight (g/mol)	228.11
ChEBI	CHEBI:74856
MDL Number	MFCD00011212
SMILES	[Cl-].[Cl-].[Cl-].[Sb+3]
IUPAC Name	antimony(3+) trichloride
InChI Key	FAPDDOBMIUGHIN-UHFFFAOYSA-K
Molecular Formula	Cl3Sb

389

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

CAS: 10377-60-3 Molecular Formula: MgN2O6 Molecular Weight (g/mol): 148.31 MDL Number: MFCD00011103 InChI Key: YIXJRHPUWRPCBB-UHFFFAOYSA-N PubChem CID: 25212 ChEBI: CHEBI:64736 IUPAC Name: magnesium(2+) dinitrate SMILES: [Mg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	25212
CAS	10377-60-3
Molecular Weight (g/mol)	148.31
ChEBI	CHEBI:64736
MDL Number	MFCD00011103
SMILES	[Mg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name	magnesium(2+) dinitrate
InChI Key	YIXJRHPUWRPCBB-UHFFFAOYSA-N
Molecular Formula	MgN2O6

390

VeriSpec™ Cerium Standard for ICP/MS 10 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

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