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 1,743 results

391

Manganese ICP Standard, 10,000 ppm Mn in 5% HNO₃, Ricca Chemical

CAS: 6156-78-1 Molecular Formula: C4H14MnO8 Molecular Weight (g/mol): 245.09 MDL Number: MFCD00062552 InChI Key: CESXSDZNZGSWSP-UHFFFAOYSA-L PubChem CID: 93021 IUPAC Name: manganese(2+) diacetate tetrahydrate SMILES: O.O.O.O.[Mn++].CC([O-])=O.CC([O-])=O

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Specifications

PubChem CID	93021
CAS	6156-78-1
Molecular Weight (g/mol)	245.09
MDL Number	MFCD00062552
SMILES	O.O.O.O.[Mn++].CC([O-])=O.CC([O-])=O
IUPAC Name	manganese(2+) diacetate tetrahydrate
InChI Key	CESXSDZNZGSWSP-UHFFFAOYSA-L
Molecular Formula	C4H14MnO8

392

Tin AA Standard, 1000 ppm Sn in 3% HNO₃/tr HF, 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

393

Arsenic AA Standard, 1000 ppm As in 3% HNO₃, Ricca Chemical

CAS: 1327-53-3 Molecular Formula: As2O3 Molecular Weight (g/mol): 197.84 MDL Number: MFCD00003433 InChI Key: IKWTVSLWAPBBKU-UHFFFAOYSA-N IUPAC Name: diarsorosooxidane SMILES: O=[As]O[As]=O

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Specifications

CAS	1327-53-3
Molecular Weight (g/mol)	197.84
MDL Number	MFCD00003433
SMILES	O=[As]O[As]=O
IUPAC Name	diarsorosooxidane
InChI Key	IKWTVSLWAPBBKU-UHFFFAOYSA-N
Molecular Formula	As2O3

394

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

CAS: 7789-18-6 Molecular Formula: CsNO3 Molecular Weight (g/mol): 194.909 InChI Key: NLSCHDZTHVNDCP-UHFFFAOYSA-N PubChem CID: 62674 IUPAC Name: cesium;nitrate SMILES: [N+](=O)([O-])[O-].[Cs+]

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Specifications

PubChem CID	62674
CAS	7789-18-6
Molecular Weight (g/mol)	194.909
SMILES	[N+](=O)([O-])[O-].[Cs+]
IUPAC Name	cesium;nitrate
InChI Key	NLSCHDZTHVNDCP-UHFFFAOYSA-N
Molecular Formula	CsNO3

395

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

CAS: 16950-06-4

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Specifications

CAS	16950-06-4

396

VeriSpec™ Hafnium Standard for ICP 1000 ppm in 2% HNO₃/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]

Pricing & Availability
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

397

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

CAS: 7803-68-1 Molecular Formula: H6O6Te Molecular Weight (g/mol): 229.642 InChI Key: FXADMRZICBQPQY-UHFFFAOYSA-N PubChem CID: 62686 ChEBI: CHEBI:30461 SMILES: O[Te](O)(O)(O)(O)O

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Specifications

PubChem CID	62686
CAS	7803-68-1
Molecular Weight (g/mol)	229.642
ChEBI	CHEBI:30461
SMILES	O[Te](O)(O)(O)(O)O
InChI Key	FXADMRZICBQPQY-UHFFFAOYSA-N
Molecular Formula	H6O6Te

398

Mercury AA Standard, 1000 ppm Hg in 3% HNO₃, Ricca Chemical

CAS: 21908-53-2 Molecular Formula: HgO Molecular Weight (g/mol): 216.59 MDL Number: MFCD00011045 InChI Key: UKWHYYKOEPRTIC-UHFFFAOYSA-N IUPAC Name: oxomercury SMILES: O=[Hg]

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Specifications

CAS	21908-53-2
Molecular Weight (g/mol)	216.59
MDL Number	MFCD00011045
SMILES	O=[Hg]
IUPAC Name	oxomercury
InChI Key	UKWHYYKOEPRTIC-UHFFFAOYSA-N
Molecular Formula	HgO

399

Sodium Standard, 10,000 ppm Na, 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

400

VeriSpec™ Zirconium Standard for ICP 1000 ppm 5% HCl/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

401

VeriSpec™ Cadmium (Cd) Standard for AAS 2 ppb in 1% 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

402

Silver AA Standard, 1000 ppm Ag in H₂O, 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

403

Boron Standard, 1 ppm B, Ricca Chemical

CAS: 7732-18-5

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Specifications

CAS	7732-18-5

404

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+]

Pricing & Availability
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

405

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

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