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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331 – 345 of 1,736 results

331

VeriSpec™ Cerium Standard for ICP 1000 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

332

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

CAS: 10043-52-4 Molecular Formula: CaCl2 Molecular Weight (g/mol): 110.98 InChI Key: UXVMQQNJUSDDNG-UHFFFAOYSA-L PubChem CID: 5284359 ChEBI: CHEBI:3312 IUPAC Name: calcium dichloride SMILES: [Cl-].[Cl-].[Ca++]

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Specifications

PubChem CID	5284359
CAS	10043-52-4
Molecular Weight (g/mol)	110.98
ChEBI	CHEBI:3312
SMILES	[Cl-].[Cl-].[Ca++]
IUPAC Name	calcium dichloride
InChI Key	UXVMQQNJUSDDNG-UHFFFAOYSA-L
Molecular Formula	CaCl2

333

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

CAS: 10141-05-6 Molecular Formula: CoN2O6 Molecular Weight (g/mol): 182.941 InChI Key: UFMZWBIQTDUYBN-UHFFFAOYSA-N PubChem CID: 25000 ChEBI: CHEBI:86209 IUPAC Name: cobalt(2+);dinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Co+2]

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Specifications

PubChem CID	25000
CAS	10141-05-6
Molecular Weight (g/mol)	182.941
ChEBI	CHEBI:86209
SMILES	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Co+2]
IUPAC Name	cobalt(2+);dinitrate
InChI Key	UFMZWBIQTDUYBN-UHFFFAOYSA-N
Molecular Formula	CoN2O6

334

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

335

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

CAS: 10025-73-7

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Specifications

CAS	10025-73-7

336

VeriSpec™ Copper Standard for ICP 1000 ppm in 2% 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]

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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

337

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

CAS: 10031-49-9 Molecular Formula: DyH10N3O14 Molecular Weight (g/mol): 438.59 MDL Number: MFCD00149683 InChI Key: NOTQUFQJAWMLCE-UHFFFAOYSA-N IUPAC Name: dysprosium(3+) pentahydrate trinitrate SMILES: O.O.O.O.O.[Dy+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

Pricing & Availability
Specifications

CAS	10031-49-9
Molecular Weight (g/mol)	438.59
MDL Number	MFCD00149683
SMILES	O.O.O.O.O.[Dy+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name	dysprosium(3+) pentahydrate trinitrate
InChI Key	NOTQUFQJAWMLCE-UHFFFAOYSA-N
Molecular Formula	DyH10N3O14

338

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

339

VeriSpec™ Hafnium Standard for ICP 1000 ppm in 2% HCl/HF, Ricca Chemical

CAS: 12055-23-1 Molecular Formula: HfO2 Molecular Weight (g/mol): 210.49 MDL Number: MFCD00003565 InChI Key: WIHZLLGSGQNAGK-UHFFFAOYSA-N IUPAC Name: hafnium(4+) dioxidandiide SMILES: [O--].[O--].[Hf+4]

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Specifications

CAS	12055-23-1
Molecular Weight (g/mol)	210.49
MDL Number	MFCD00003565
SMILES	[O--].[O--].[Hf+4]
IUPAC Name	hafnium(4+) dioxidandiide
InChI Key	WIHZLLGSGQNAGK-UHFFFAOYSA-N
Molecular Formula	HfO2

340

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

CAS: 13819-84-6 Molecular Formula: F5Mo Molecular Weight (g/mol): 190.942 InChI Key: NBJFDNVXVFBQDX-UHFFFAOYSA-I PubChem CID: 139613 ChEBI: CHEBI:30711 IUPAC Name: pentafluoromolybdenum SMILES: F[Mo](F)(F)(F)F

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Specifications

PubChem CID	139613
CAS	13819-84-6
Molecular Weight (g/mol)	190.942
ChEBI	CHEBI:30711
SMILES	F[Mo](F)(F)(F)F
IUPAC Name	pentafluoromolybdenum
InChI Key	NBJFDNVXVFBQDX-UHFFFAOYSA-I
Molecular Formula	F5Mo

341

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

342

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

CAS: 15878-77-0 Molecular Formula: H12N3O15Pr Molecular Weight (g/mol): 435.01 InChI Key: LXXCECZPOWZKLC-UHFFFAOYSA-N PubChem CID: 204170 IUPAC Name: praseodymium(3+) hexahydrate trinitrate SMILES: O.O.O.O.O.O.[Pr+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

Pricing & Availability
Specifications

PubChem CID	204170
CAS	15878-77-0
Molecular Weight (g/mol)	435.01
SMILES	O.O.O.O.O.O.[Pr+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name	praseodymium(3+) hexahydrate trinitrate
InChI Key	LXXCECZPOWZKLC-UHFFFAOYSA-N
Molecular Formula	H12N3O15Pr

343

VeriSpec™ Platinum Standard for ICP 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

344

Barium AA Standard, 1000 ppm Ba in 3% HCl, Ricca Chemical

CAS: 10361-37-2 Molecular Formula: BaCl2 Molecular Weight (g/mol): 208.23 MDL Number: MFCD00003445 InChI Key: WDIHJSXYQDMJHN-UHFFFAOYSA-L PubChem CID: 25204 ChEBI: CHEBI:63317 IUPAC Name: barium(2+) dichloride SMILES: [Cl-].[Cl-].[Ba++]

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Specifications

PubChem CID	25204
CAS	10361-37-2
Molecular Weight (g/mol)	208.23
ChEBI	CHEBI:63317
MDL Number	MFCD00003445
SMILES	[Cl-].[Cl-].[Ba++]
IUPAC Name	barium(2+) dichloride
InChI Key	WDIHJSXYQDMJHN-UHFFFAOYSA-L
Molecular Formula	BaCl2

345

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

CAS: 12036-44-1 Molecular Formula: O3Tm2 Molecular Weight (g/mol): 385.87 MDL Number: MFCD00011285 InChI Key: ZIKATJAYWZUJPY-UHFFFAOYSA-N IUPAC Name: dithulium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Tm+3].[Tm+3]

Pricing & Availability
Specifications

CAS	12036-44-1
Molecular Weight (g/mol)	385.87
MDL Number	MFCD00011285
SMILES	[O--].[O--].[O--].[Tm+3].[Tm+3]
IUPAC Name	dithulium(3+) trioxidandiide
InChI Key	ZIKATJAYWZUJPY-UHFFFAOYSA-N
Molecular Formula	O3Tm2

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