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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406 – 420 of 1,736 results

406

Ricca Chemical Company Thulium ICP Standard, 1000 ppm Tm in 3% 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]

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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

407

Thallium ICP Standard, 1000 ppm Tl in 3% HNO₃, Ricca Chemical

CAS: 7440-28-0 Molecular Formula: Tl Molecular Weight (g/mol): 204.38 MDL Number: MFCD00134063 InChI Key: BKVIYDNLLOSFOA-UHFFFAOYSA-N PubChem CID: 5359464 ChEBI: CHEBI:30440 IUPAC Name: thallium SMILES: [Tl]

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Specifications

PubChem CID	5359464
CAS	7440-28-0
Molecular Weight (g/mol)	204.38
ChEBI	CHEBI:30440
MDL Number	MFCD00134063
SMILES	[Tl]
IUPAC Name	thallium
InChI Key	BKVIYDNLLOSFOA-UHFFFAOYSA-N
Molecular Formula	Tl

408

Yttrium ICP Standard, 10,000 ppm Y in 5% HNO₃, Ricca Chemical

CAS: 1314-36-9 Molecular Formula: O3Y2 Molecular Weight (g/mol): 225.81 MDL Number: MFCD00011473 InChI Key: RUDFQVOCFDJEEF-UHFFFAOYSA-N IUPAC Name: diyttrium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Y+3].[Y+3]

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Specifications

CAS	1314-36-9
Molecular Weight (g/mol)	225.81
MDL Number	MFCD00011473
SMILES	[O--].[O--].[O--].[Y+3].[Y+3]
IUPAC Name	diyttrium(3+) trioxidandiide
InChI Key	RUDFQVOCFDJEEF-UHFFFAOYSA-N
Molecular Formula	O3Y2

409

Antimony ICP Standard, 10,000 ppm Sb in H₂O/Tartaric Acid/tr HNO₃, Ricca Chemical

CAS: 7440-36-0 Molecular Formula: Sb Molecular Weight (g/mol): 121.76 MDL Number: MFCD00011211 MFCD00134030 InChI Key: WATWJIUSRGPENY-UHFFFAOYSA-N PubChem CID: 5354495 ChEBI: CHEBI:30304 IUPAC Name: antimony SMILES: [Sb]

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Specifications

PubChem CID	5354495
CAS	7440-36-0
Molecular Weight (g/mol)	121.76
ChEBI	CHEBI:30304
MDL Number	MFCD00011211 MFCD00134030
SMILES	[Sb]
IUPAC Name	antimony
InChI Key	WATWJIUSRGPENY-UHFFFAOYSA-N
Molecular Formula	Sb

410

Sulfur ICP Standard, 10,000 ppm S in H₂O, Ricca Chemical

CAS: 7783-20-2 Molecular Formula: H8N2O4S Molecular Weight (g/mol): 132.13 MDL Number: MFCD00003391 InChI Key: BFNBIHQBYMNNAN-UHFFFAOYSA-N PubChem CID: 6097028 ChEBI: CHEBI:62946 IUPAC Name: sulfuric acid diamine SMILES: N.N.OS(O)(=O)=O

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Specifications

PubChem CID	6097028
CAS	7783-20-2
Molecular Weight (g/mol)	132.13
ChEBI	CHEBI:62946
MDL Number	MFCD00003391
SMILES	N.N.OS(O)(=O)=O
IUPAC Name	sulfuric acid diamine
InChI Key	BFNBIHQBYMNNAN-UHFFFAOYSA-N
Molecular Formula	H8N2O4S

411

Antimony ICP Standard, 1000 ppm Sb in 20% HCl, Ricca Chemical

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Specifications

PubChem CID	5354495
CAS	7440-36-0
Molecular Weight (g/mol)	121.76
ChEBI	CHEBI:30304
MDL Number	MFCD00011211 MFCD00134030
SMILES	[Sb]
IUPAC Name	antimony
InChI Key	WATWJIUSRGPENY-UHFFFAOYSA-N
Molecular Formula	Sb

412

Magnesium ICP Standard, 10,000 ppm Mg in 5% HNO₃, Ricca Chemical

CAS: 1309-48-4 Molecular Formula: MgO Molecular Weight (g/mol): 40.30 MDL Number: MFCD00011109 InChI Key: CPLXHLVBOLITMK-UHFFFAOYSA-N PubChem CID: 14792 IUPAC Name: oxomagnesium SMILES: O=[Mg]

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Specifications

PubChem CID	14792
CAS	1309-48-4
Molecular Weight (g/mol)	40.30
MDL Number	MFCD00011109
SMILES	O=[Mg]
IUPAC Name	oxomagnesium
InChI Key	CPLXHLVBOLITMK-UHFFFAOYSA-N
Molecular Formula	MgO

413

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

414

Molybdenum ICP Standard, 1000 ppm Mo in 3% NH₄OH, Ricca Chemical

CAS: 13106-76-8

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Specifications

CAS	13106-76-8

415

Niobium ICP Standard, 10,000 ppm Nb in H₂O/tr HF, Ricca Chemical

CAS: 12062-13-4

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Specifications

CAS	12062-13-4

416

Sodium ICP Standard, 1000 ppm Na in 3% 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

417

Neodymium ICP Standard, 10,000 ppm Nd in 5% HNO₃, Ricca Chemical

CAS: 1313-97-9 Molecular Formula: Nd2O3 Molecular Weight (g/mol): 336.48 MDL Number: MFCD00011134 InChI Key: PLDDOISOJJCEMH-UHFFFAOYSA-N IUPAC Name: dineodymium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Nd+3].[Nd+3]

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Specifications

CAS	1313-97-9
Molecular Weight (g/mol)	336.48
MDL Number	MFCD00011134
SMILES	[O--].[O--].[O--].[Nd+3].[Nd+3]
IUPAC Name	dineodymium(3+) trioxidandiide
InChI Key	PLDDOISOJJCEMH-UHFFFAOYSA-N
Molecular Formula	Nd2O3

418

Niobium ICP Standard, 10,000 ppm Nb in 5% HNO₃, Ricca Chemical

CAS: 7440-03-1 Molecular Formula: Nb Molecular Weight (g/mol): 92.91 MDL Number: MFCD00011126 InChI Key: GUCVJGMIXFAOAE-UHFFFAOYSA-N PubChem CID: 23936 ChEBI: CHEBI:33344 IUPAC Name: niobium SMILES: [Nb]

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Specifications

PubChem CID	23936
CAS	7440-03-1
Molecular Weight (g/mol)	92.91
ChEBI	CHEBI:33344
MDL Number	MFCD00011126
SMILES	[Nb]
IUPAC Name	niobium
InChI Key	GUCVJGMIXFAOAE-UHFFFAOYSA-N
Molecular Formula	Nb

419

Molybdenum ICP Standard, 1000 ppm Mo in 3% 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

420

Praseodymium ICP Standard, 1000 ppm Pr in 3% 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]

Pricing & Availability
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

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