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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631 – 645 of 1,741 results

631

Silicon AA Standard, 1000 ppm Si in H₂O, Ricca Chemical

CAS: 6834-92-0 Molecular Formula: Na2O3Si Molecular Weight (g/mol): 122.062 InChI Key: NTHWMYGWWRZVTN-UHFFFAOYSA-N PubChem CID: 23266 ChEBI: CHEBI:60720 IUPAC Name: disodium;dioxido(oxo)silane SMILES: [O-][Si](=O)[O-].[Na+].[Na+]

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Specifications

PubChem CID	23266
CAS	6834-92-0
Molecular Weight (g/mol)	122.062
ChEBI	CHEBI:60720
SMILES	[O-][Si](=O)[O-].[Na+].[Na+]
IUPAC Name	disodium;dioxido(oxo)silane
InChI Key	NTHWMYGWWRZVTN-UHFFFAOYSA-N
Molecular Formula	Na2O3Si

632

Tin AA Standard, 1000 ppm Sn in 15% 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

633

Calcium AA Standard, 1000 ppm Ca in 3% HCl, Ricca Chemical

CAS: 471-34-1 Molecular Formula: CCaO3 Molecular Weight (g/mol): 100.09 MDL Number: MFCD00010906 InChI Key: VTYYLEPIZMXCLO-UHFFFAOYSA-L PubChem CID: 10112 ChEBI: CHEBI:3311 IUPAC Name: calcium carbonate SMILES: [Ca++].[O-]C([O-])=O

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Specifications

PubChem CID	10112
CAS	471-34-1
Molecular Weight (g/mol)	100.09
ChEBI	CHEBI:3311
MDL Number	MFCD00010906
SMILES	[Ca++].[O-]C([O-])=O
IUPAC Name	calcium carbonate
InChI Key	VTYYLEPIZMXCLO-UHFFFAOYSA-L
Molecular Formula	CCaO3

634

Cerium AA 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

635

Magnesium AA Standard, 1000 ppm Mg in 3% HNO₃, Ricca Chemical

CAS: 7439-95-4 Molecular Formula: Mg Molecular Weight (g/mol): 24.30 MDL Number: MFCD00085308 InChI Key: JLVVSXFLKOJNIY-UHFFFAOYSA-N PubChem CID: 5462224 ChEBI: CHEBI:25107 IUPAC Name: magnesium SMILES: [Mg]

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Specifications

PubChem CID	5462224
CAS	7439-95-4
Molecular Weight (g/mol)	24.30
ChEBI	CHEBI:25107
MDL Number	MFCD00085308
SMILES	[Mg]
IUPAC Name	magnesium
InChI Key	JLVVSXFLKOJNIY-UHFFFAOYSA-N
Molecular Formula	Mg

636

Hexavalent Chromium AA Standard, 1000 ppm Cr⁶⁺ in 3% HNO₃, Ricca Chemical

CAS: 7789-09-5 Molecular Formula: Cr2H8N2O7 Molecular Weight (g/mol): 252.06 InChI Key: JOSWYUNQBRPBDN-UHFFFAOYSA-P PubChem CID: 24600 IUPAC Name: diazanium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium SMILES: [NH4+].[NH4+].[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]

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Specifications

PubChem CID	24600
CAS	7789-09-5
Molecular Weight (g/mol)	252.06
SMILES	[NH4+].[NH4+].[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]
IUPAC Name	diazanium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium
InChI Key	JOSWYUNQBRPBDN-UHFFFAOYSA-P
Molecular Formula	Cr2H8N2O7

637

Thallium AA 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

638

Lead AA Standard, 1000 ppm Pb in 3% HNO₃, Ricca Chemical

CAS: 7439-92-1 Molecular Formula: Pb Molecular Weight (g/mol): 207.20 MDL Number: MFCD00134050 InChI Key: WABPQHHGFIMREM-UHFFFAOYSA-N PubChem CID: 5352425 ChEBI: CHEBI:27889 IUPAC Name: lead SMILES: [Pb]

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Specifications

PubChem CID	5352425
CAS	7439-92-1
Molecular Weight (g/mol)	207.20
ChEBI	CHEBI:27889
MDL Number	MFCD00134050
SMILES	[Pb]
IUPAC Name	lead
InChI Key	WABPQHHGFIMREM-UHFFFAOYSA-N
Molecular Formula	Pb

639

Strontium AA Standard, 1000 ppm Sr in 3% 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

640

Silver ICP Standard, 10,000 ppm Ag in 5% HNO₃, Ricca Chemical

CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N PubChem CID: 24470 ChEBI: CHEBI:32130 IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O

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Specifications

PubChem CID	24470
CAS	7761-88-8
Molecular Weight (g/mol)	169.87
ChEBI	CHEBI:32130
MDL Number	MFCD00003414
SMILES	[Ag+].[O-][N+]([O-])=O
IUPAC Name	silver(1+) nitrate
InChI Key	SQGYOTSLMSWVJD-UHFFFAOYSA-N
Molecular Formula	AgNO3

641

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

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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

642

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

CAS: 13473-90-0

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Specifications

CAS	13473-90-0

643

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

CAS: 10035-06-0 Molecular Formula: BiH10N3O14 Molecular Weight (g/mol): 485.07 MDL Number: MFCD00149157 InChI Key: FBXVOTBTGXARNA-UHFFFAOYSA-N PubChem CID: 160911 IUPAC Name: bismuth(3+) pentahydrate trinitrate SMILES: O.O.O.O.O.[Bi+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	160911
CAS	10035-06-0
Molecular Weight (g/mol)	485.07
MDL Number	MFCD00149157
SMILES	O.O.O.O.O.[Bi+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name	bismuth(3+) pentahydrate trinitrate
InChI Key	FBXVOTBTGXARNA-UHFFFAOYSA-N
Molecular Formula	BiH10N3O14

644

VeriSpec™ Ruthenium Standard for ICP/MS 100 ppm in 2% HCl, Ricca Chemical

CAS: 10049-08-8

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Specifications

CAS	10049-08-8

645

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

CAS: 10421-48-4 Molecular Formula: FeN3O9 Molecular Weight (g/mol): 241.857 InChI Key: VCJMYUPGQJHHFU-UHFFFAOYSA-N PubChem CID: 25251 IUPAC Name: iron(3+);trinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Fe+3]

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Specifications

PubChem CID	25251
CAS	10421-48-4
Molecular Weight (g/mol)	241.857
SMILES	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Fe+3]
IUPAC Name	iron(3+);trinitrate
InChI Key	VCJMYUPGQJHHFU-UHFFFAOYSA-N
Molecular Formula	FeN3O9

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