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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706 – 720 of 1,743 results

706

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

CAS: 10022-31-8 Molecular Formula: BaN2O6 Molecular Weight (g/mol): 261.34 MDL Number: MFCD00003442 InChI Key: IWOUKMZUPDVPGQ-UHFFFAOYSA-N PubChem CID: 24798 IUPAC Name: barium(2+) dinitrate SMILES: [Ba++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	24798
CAS	10022-31-8
Molecular Weight (g/mol)	261.34
MDL Number	MFCD00003442
SMILES	[Ba++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name	barium(2+) dinitrate
InChI Key	IWOUKMZUPDVPGQ-UHFFFAOYSA-N
Molecular Formula	BaN2O6

707

Ricca Chemical Company Tungsten ICP Standard, 10,000 ppm W in H₂O/tr NH₄OH, Ricca Chemical

CAS: 11120-25-5

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Specifications

CAS	11120-25-5

708

Zinc AA Standard, 1000 ppm Zn in 3% HNO₃, Ricca Chemical

CAS: 7440-66-6 Molecular Formula: Zn Molecular Weight (g/mol): 65.38 MDL Number: MFCD00011291 InChI Key: HCHKCACWOHOZIP-UHFFFAOYSA-N PubChem CID: 23994 ChEBI: CHEBI:30185 IUPAC Name: zinc SMILES: [Zn]

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Specifications

PubChem CID	23994
CAS	7440-66-6
Molecular Weight (g/mol)	65.38
ChEBI	CHEBI:30185
MDL Number	MFCD00011291
SMILES	[Zn]
IUPAC Name	zinc
InChI Key	HCHKCACWOHOZIP-UHFFFAOYSA-N
Molecular Formula	Zn

709

VeriSpec™ Cadmium Standard for ICP 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

710

VeriSpec™ Zirconium (Zr) Standard for AAS 1000 ppm in 5% HCl/0.5% HF, 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

711

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

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Specifications

PubChem CID	24798
CAS	10022-31-8
Molecular Weight (g/mol)	261.34
MDL Number	MFCD00003442
SMILES	[Ba++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name	barium(2+) dinitrate
InChI Key	IWOUKMZUPDVPGQ-UHFFFAOYSA-N
Molecular Formula	BaN2O6

712

Molybdenum ICP Standard, 10,000 ppm Mo in 5% HNO₃/tr HF, Ricca Chemical

CAS: 7439-98-7 Molecular Formula: Mo Molecular Weight (g/mol): 95.95 MDL Number: MFCD00003465 InChI Key: ZOKXTWBITQBERF-UHFFFAOYSA-N PubChem CID: 23932 ChEBI: CHEBI:28685 IUPAC Name: molybdenum SMILES: [Mo]

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Specifications

PubChem CID	23932
CAS	7439-98-7
Molecular Weight (g/mol)	95.95
ChEBI	CHEBI:28685
MDL Number	MFCD00003465
SMILES	[Mo]
IUPAC Name	molybdenum
InChI Key	ZOKXTWBITQBERF-UHFFFAOYSA-N
Molecular Formula	Mo

713

VeriSpec™ ICP-MS Tuning Solution 8, Ricca Chemical

10 ppm: Ge, Mo, Pd, Ru, Sb, Sn; 5 ppm Ir, Ti /nManufactured and Tested in an ISO 17025/Guide 34 Faci

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714

Scandium ICP Standard, 1000 ppm Sc in 3% HNO₃, Ricca Chemical

CAS: 12060-08-1 Molecular Formula: O3Sc2 Molecular Weight (g/mol): 137.91 MDL Number: MFCD00011223 InChI Key: HJGMWXTVGKLUAQ-UHFFFAOYSA-N IUPAC Name: discandium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Sc+3].[Sc+3]

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Specifications

CAS	12060-08-1
Molecular Weight (g/mol)	137.91
MDL Number	MFCD00011223
SMILES	[O--].[O--].[O--].[Sc+3].[Sc+3]
IUPAC Name	discandium(3+) trioxidandiide
InChI Key	HJGMWXTVGKLUAQ-UHFFFAOYSA-N
Molecular Formula	O3Sc2

715

Tungsten AA Standard, 1000 ppm W in 2% HNO₃/1% HF, Ricca Chemical

CAS: 7440-33-7 Molecular Formula: W Molecular Weight (g/mol): 183.84 MDL Number: MFCD00011461 InChI Key: WFKWXMTUELFFGS-UHFFFAOYSA-N PubChem CID: 23964 ChEBI: CHEBI:27998 IUPAC Name: tungsten SMILES: [W]

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Specifications

PubChem CID	23964
CAS	7440-33-7
Molecular Weight (g/mol)	183.84
ChEBI	CHEBI:27998
MDL Number	MFCD00011461
SMILES	[W]
IUPAC Name	tungsten
InChI Key	WFKWXMTUELFFGS-UHFFFAOYSA-N
Molecular Formula	W

716

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

CAS: 7784-34-1 Molecular Formula: AsCl3 Molecular Weight (g/mol): 181.272 InChI Key: OEYOHULQRFXULB-UHFFFAOYSA-N PubChem CID: 24570 ChEBI: CHEBI:63952 IUPAC Name: trichloroarsane SMILES: Cl[As](Cl)Cl

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Specifications

PubChem CID	24570
CAS	7784-34-1
Molecular Weight (g/mol)	181.272
ChEBI	CHEBI:63952
SMILES	Cl[As](Cl)Cl
IUPAC Name	trichloroarsane
InChI Key	OEYOHULQRFXULB-UHFFFAOYSA-N
Molecular Formula	AsCl3

717

VeriSpec™ Europium Standard for ICP/MS 10 ppm in 2% HNO₃, Ricca Chemical

CAS: 10138-01-9 Molecular Formula: EuN3O9 Molecular Weight (g/mol): 337.976 InChI Key: GAGGCOKRLXYWIV-UHFFFAOYSA-N PubChem CID: 24983 IUPAC Name: europium(3+);trinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Eu+3]

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Specifications

PubChem CID	24983
CAS	10138-01-9
Molecular Weight (g/mol)	337.976
SMILES	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Eu+3]
IUPAC Name	europium(3+);trinitrate
InChI Key	GAGGCOKRLXYWIV-UHFFFAOYSA-N
Molecular Formula	EuN3O9

718

Bismuth ICP Standard, 1mL = 0.1 mg Bi (100 ppm Bi) in 3% in HNO₃, Ricca Chemical

CAS: 7440-69-9 Molecular Formula: Bi Molecular Weight (g/mol): 208.98 MDL Number: MFCD00134033 InChI Key: JCXGWMGPZLAOME-UHFFFAOYSA-N PubChem CID: 5359367 ChEBI: CHEBI:33301 IUPAC Name: bismuth SMILES: [Bi]

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Specifications

PubChem CID	5359367
CAS	7440-69-9
Molecular Weight (g/mol)	208.98
ChEBI	CHEBI:33301
MDL Number	MFCD00134033
SMILES	[Bi]
IUPAC Name	bismuth
InChI Key	JCXGWMGPZLAOME-UHFFFAOYSA-N
Molecular Formula	Bi

719

VeriSpec™ Chromium Standard for ICP/MS 10 ppm in 2% HNO₃, Ricca Chemical

CAS: 13548-38-4 Molecular Formula: CrN3O9 Molecular Weight (g/mol): 238.008 InChI Key: PHFQLYPOURZARY-UHFFFAOYSA-N PubChem CID: 24598 ChEBI: CHEBI:86204 IUPAC Name: chromium(3+);trinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cr+3]

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Specifications

PubChem CID	24598
CAS	13548-38-4
Molecular Weight (g/mol)	238.008
ChEBI	CHEBI:86204
SMILES	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cr+3]
IUPAC Name	chromium(3+);trinitrate
InChI Key	PHFQLYPOURZARY-UHFFFAOYSA-N
Molecular Formula	CrN3O9

720

Cadmium ICP Standard, 10,000 ppm Cd in 5% HNO₃, Ricca Chemical

CAS: 7440-43-9 Molecular Formula: Cd Molecular Weight (g/mol): 112.41 MDL Number: MFCD00010914 InChI Key: BDOSMKKIYDKNTQ-UHFFFAOYSA-N PubChem CID: 23973 ChEBI: CHEBI:22977 IUPAC Name: cadmium SMILES: [Cd]

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Specifications

PubChem CID	23973
CAS	7440-43-9
Molecular Weight (g/mol)	112.41
ChEBI	CHEBI:22977
MDL Number	MFCD00010914
SMILES	[Cd]
IUPAC Name	cadmium
InChI Key	BDOSMKKIYDKNTQ-UHFFFAOYSA-N
Molecular Formula	Cd

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