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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646 – 660 of 1,743 results

646

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

CAS: 7440-47-3 Molecular Formula: Cr Molecular Weight (g/mol): 52.00 MDL Number: MFCD00010944 InChI Key: VYZAMTAEIAYCRO-UHFFFAOYSA-N PubChem CID: 23976 ChEBI: CHEBI:28073 IUPAC Name: chromium SMILES: [Cr]

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Specifications

PubChem CID	23976
CAS	7440-47-3
Molecular Weight (g/mol)	52.00
ChEBI	CHEBI:28073
MDL Number	MFCD00010944
SMILES	[Cr]
IUPAC Name	chromium
InChI Key	VYZAMTAEIAYCRO-UHFFFAOYSA-N
Molecular Formula	Cr

647

Tin ICP Standard, 1000 ppm Sn in 10% HCl, Ricca Chemical

CAS: 7440-31-5 Molecular Formula: Sn Molecular Weight (g/mol): 118.71 MDL Number: MFCD00133862 InChI Key: ATJFFYVFTNAWJD-UHFFFAOYSA-N PubChem CID: 5352426 ChEBI: CHEBI:32990 IUPAC Name: tin SMILES: [Sn]

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Specifications

PubChem CID	5352426
CAS	7440-31-5
Molecular Weight (g/mol)	118.71
ChEBI	CHEBI:32990
MDL Number	MFCD00133862
SMILES	[Sn]
IUPAC Name	tin
InChI Key	ATJFFYVFTNAWJD-UHFFFAOYSA-N
Molecular Formula	Sn

648

Strontium ICP Standard, 10,000 ppm Sr in 10% 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

649

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

CAS: 13465-14-0 Molecular Formula: H2InN3O10 Molecular Weight (g/mol): 318.845 InChI Key: YZZFBYAKINKKFM-UHFFFAOYSA-N PubChem CID: 3084148 IUPAC Name: indium(3+);trinitrate;hydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.[In+3]

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Specifications

PubChem CID	3084148
CAS	13465-14-0
Molecular Weight (g/mol)	318.845
SMILES	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.[In+3]
IUPAC Name	indium(3+);trinitrate;hydrate
InChI Key	YZZFBYAKINKKFM-UHFFFAOYSA-N
Molecular Formula	H2InN3O10

650

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

651

VeriSpec™ Platinum (Pt) Standard for AAS 1000 ppm in 10% HCl, Ricca Chemical

CAS: 10025-65-7 Molecular Formula: Cl2Pt Molecular Weight (g/mol): 265.98 MDL Number: MFCD00011181 InChI Key: CLSUSRZJUQMOHH-UHFFFAOYSA-L IUPAC Name: platinum(2+) dichloride SMILES: [Cl-].[Cl-].[Pt++]

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Specifications

CAS	10025-65-7
Molecular Weight (g/mol)	265.98
MDL Number	MFCD00011181
SMILES	[Cl-].[Cl-].[Pt++]
IUPAC Name	platinum(2+) dichloride
InChI Key	CLSUSRZJUQMOHH-UHFFFAOYSA-L
Molecular Formula	Cl2Pt

652

Cobalt AA 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

653

Tellurium ICP Standard, 10,000 ppm Te in 25% HCl, Ricca Chemical

CAS: 13494-80-9 Molecular Formula: Te Molecular Weight (g/mol): 127.60 MDL Number: MFCD00134062 InChI Key: PORWMNRCUJJQNO-UHFFFAOYSA-N PubChem CID: 6327182 ChEBI: CHEBI:30452 IUPAC Name: tellurium SMILES: [Te]

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Specifications

PubChem CID	6327182
CAS	13494-80-9
Molecular Weight (g/mol)	127.60
ChEBI	CHEBI:30452
MDL Number	MFCD00134062
SMILES	[Te]
IUPAC Name	tellurium
InChI Key	PORWMNRCUJJQNO-UHFFFAOYSA-N
Molecular Formula	Te

654

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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Specifications

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

655

Ricca Chemical Company Germanium ICP Standard, 1000 ppm Ge in H₂O/tr HF, Ricca Chemical

CAS: 16962-47-3

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Specifications

CAS	16962-47-3

656

Lithium AA Standard, 1000 ppm Li in 3% HNO₃, Ricca Chemical

CAS: 554-13-2 Molecular Formula: CLi2O3 Molecular Weight (g/mol): 73.89 MDL Number: MFCD00011084 InChI Key: XGZVUEUWXADBQD-UHFFFAOYSA-L PubChem CID: 11125 ChEBI: CHEBI:6504 IUPAC Name: dilithium(1+) carbonate SMILES: [Li+].[Li+].[O-]C([O-])=O

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Specifications

PubChem CID	11125
CAS	554-13-2
Molecular Weight (g/mol)	73.89
ChEBI	CHEBI:6504
MDL Number	MFCD00011084
SMILES	[Li+].[Li+].[O-]C([O-])=O
IUPAC Name	dilithium(1+) carbonate
InChI Key	XGZVUEUWXADBQD-UHFFFAOYSA-L
Molecular Formula	CLi2O3

657

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

658

Cerium ICP Standard, 1000 ppm Ce in 3% 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

659

Palladium AA 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

660

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

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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

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