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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391 – 405 of 1,736 results

391

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

392

VeriSpec™ Cesium Standard for ICP 1000 ppm in H₂O, Ricca Chemical

CAS: 7647-17-8 Molecular Formula: ClCs Molecular Weight (g/mol): 168.36 MDL Number: MFCD00010955 InChI Key: AIYUHDOJVYHVIT-UHFFFAOYSA-M PubChem CID: 24293 ChEBI: CHEBI:63039 IUPAC Name: caesium(1+) chloride SMILES: [Cl-].[Cs+]

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Specifications

PubChem CID	24293
CAS	7647-17-8
Molecular Weight (g/mol)	168.36
ChEBI	CHEBI:63039
MDL Number	MFCD00010955
SMILES	[Cl-].[Cs+]
IUPAC Name	caesium(1+) chloride
InChI Key	AIYUHDOJVYHVIT-UHFFFAOYSA-M
Molecular Formula	ClCs

393

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

CAS: 10031-51-3 Molecular Formula: ErH10N3O14 Molecular Weight (g/mol): 443.35 MDL Number: MFCD00149691 InChI Key: LWHHUEHWVBVASY-UHFFFAOYSA-N PubChem CID: 53249207 IUPAC Name: erbium(3+) pentahydrate trinitrate SMILES: O.O.O.O.O.[Er+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	53249207
CAS	10031-51-3
Molecular Weight (g/mol)	443.35
MDL Number	MFCD00149691
SMILES	O.O.O.O.O.[Er+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name	erbium(3+) pentahydrate trinitrate
InChI Key	LWHHUEHWVBVASY-UHFFFAOYSA-N
Molecular Formula	ErH10N3O14

394

VeriSpec™ Indium Standard for ICP 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

395

VeriSpec™ Potassium Standard for ICP 1000 ppm in H₂O, 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

396

VeriSpec™ Niobium Standard for ICP 1000 ppm in 5% HNO₃/HF, Ricca Chemical

CAS: 7783-68-8 Molecular Formula: F5Nb Molecular Weight (g/mol): 187.90 MDL Number: MFCD00011129 InChI Key: AOLPZAHRYHXPLR-UHFFFAOYSA-I IUPAC Name: niobium(5+) pentafluoride SMILES: [F-].[F-].[F-].[F-].[F-].[Nb+5]

Pricing & Availability
Specifications

CAS	7783-68-8
Molecular Weight (g/mol)	187.90
MDL Number	MFCD00011129
SMILES	[F-].[F-].[F-].[F-].[F-].[Nb+5]
IUPAC Name	niobium(5+) pentafluoride
InChI Key	AOLPZAHRYHXPLR-UHFFFAOYSA-I
Molecular Formula	F5Nb

397

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

CAS: 16454-60-7 Molecular Formula: H12N3NdO15 Molecular Weight (g/mol): 438.344 InChI Key: VQVDTKCSDUNYBO-UHFFFAOYSA-N PubChem CID: 204494 IUPAC Name: neodymium(3+);trinitrate;hexahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Nd+3]

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Specifications

PubChem CID	204494
CAS	16454-60-7
Molecular Weight (g/mol)	438.344
SMILES	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Nd+3]
IUPAC Name	neodymium(3+);trinitrate;hexahydrate
InChI Key	VQVDTKCSDUNYBO-UHFFFAOYSA-N
Molecular Formula	H12N3NdO15

398

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

CAS: 13138-45-9 Molecular Formula: H12N2NiO12 Molecular Weight (g/mol): 290.79 MDL Number: MFCD00011139 InChI Key: AOPCKOPZYFFEDA-UHFFFAOYSA-N PubChem CID: 25736 IUPAC Name: nickel(2+) hexahydrate dinitrate SMILES: O.O.O.O.O.O.[Ni++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	25736
CAS	13138-45-9
Molecular Weight (g/mol)	290.79
MDL Number	MFCD00011139
SMILES	O.O.O.O.O.O.[Ni++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name	nickel(2+) hexahydrate dinitrate
InChI Key	AOPCKOPZYFFEDA-UHFFFAOYSA-N
Molecular Formula	H12N2NiO12

399

VeriSpec™ Rubidium Standard for ICP 1000 ppm in H₂O, Ricca Chemical

CAS: 7732-18-5

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Specifications

CAS	7732-18-5

400

VeriSpec™ Tantalum Standard for ICP 1000 ppm in 5% HNO₃/HF, Ricca Chemical

CAS: 7783-71-3 Molecular Formula: F5Ta Molecular Weight (g/mol): 275.94 InChI Key: YRGLXIVYESZPLQ-UHFFFAOYSA-I PubChem CID: 82218 IUPAC Name: pentafluorotantalum SMILES: F[Ta](F)(F)(F)F

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Specifications

PubChem CID	82218
CAS	7783-71-3
Molecular Weight (g/mol)	275.94
SMILES	F[Ta](F)(F)(F)F
IUPAC Name	pentafluorotantalum
InChI Key	YRGLXIVYESZPLQ-UHFFFAOYSA-I
Molecular Formula	F5Ta

401

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

CAS: 10476-85-4

Pricing & Availability
Specifications

CAS	10476-85-4

402

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

CAS: 57584-27-7 Molecular Formula: H10N3O14Tb Molecular Weight (g/mol): 435.012 InChI Key: YWROXJNVUWBEPC-UHFFFAOYSA-N PubChem CID: 17924347 IUPAC Name: terbium(3+);trinitrate;pentahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Tb+3]

Pricing & Availability
Specifications

PubChem CID	17924347
CAS	57584-27-7
Molecular Weight (g/mol)	435.012
SMILES	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Tb+3]
IUPAC Name	terbium(3+);trinitrate;pentahydrate
InChI Key	YWROXJNVUWBEPC-UHFFFAOYSA-N
Molecular Formula	H10N3O14Tb

403

VeriSpec™ Barium Standard for ICP 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

Pricing & Availability
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

404

VeriSpec™ Molybdenum Standard for ICP 1000 ppm in 4% NH₃, Ricca Chemical

CAS: 12027-67-7 Molecular Formula: H24Mo7N6O24 Molecular Weight (g/mol): 1163.85 MDL Number: MFCD00064633 InChI Key: MISTUIVWPMGXFX-UHFFFAOYSA-T PubChem CID: 71306766 IUPAC Name: hexaammonium dodecaoxododecacyclo[7.5.1.13,5.13,13.15,7.17,9.01,4.01,6.01,8.02,13.011,14.011,15]heptamolybdoxane-2,4,6,8,14,15-hexakis(ylium) SMILES: [NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].O=[Mo]123(=O)O[Mo]45(=O)(=O)O[Mo]67(=O)(=O)O[Mo]89(=O)(=O)O[Mo]%10%11(=O)(=O)O[Mo]%12(=O)(=O)(O1)[O+]2[Mo]([O+]34)([O+]56)([O+]%10%12)([O+]78)[O+]9%11

Pricing & Availability
Specifications

PubChem CID	71306766
CAS	12027-67-7
Molecular Weight (g/mol)	1163.85
MDL Number	MFCD00064633
SMILES	[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].O=[Mo]123(=O)O[Mo]45(=O)(=O)O[Mo]67(=O)(=O)O[Mo]89(=O)(=O)O[Mo]%10%11(=O)(=O)O[Mo]%12(=O)(=O)(O1)[O+]2[Mo]([O+]34)([O+]56)([O+]%10%12)([O+]78)[O+]9%11
IUPAC Name	hexaammonium dodecaoxododecacyclo[7.5.1.13,5.13,13.15,7.17,9.01,4.01,6.01,8.02,13.011,14.011,15]heptamolybdoxane-2,4,6,8,14,15-hexakis(ylium)
InChI Key	MISTUIVWPMGXFX-UHFFFAOYSA-T
Molecular Formula	H24Mo7N6O24

405

VeriSpec™ Magnesium Standard for ICP 10 g/L 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

Pricing & Availability
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

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