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Spectroscopy Standards

Standard-value, reference solutions designed for the exact calibration of spectrometers; standards guarantee that machines function properly for accurate spectral lines.
AA and ICP Standards (2,527)
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ICP MS and ICP AES Standards (1,156)
GC MS and LC MS Standards (1,021)
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271 – 285 of 5,187 results
271

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

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

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
272

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

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

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
273

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

CAS: 10277-43-7 Molecular Formula: H12LaN3O15 Molecular Weight (g/mol): 433.01 MDL Number: MFCD00149751 InChI Key: GJKFIJKSBFYMQK-UHFFFAOYSA-N PubChem CID: 16211478 IUPAC Name: lanthanum(3+) hexahydrate trinitrate SMILES: O.O.O.O.O.O.[La+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID 16211478
CAS 10277-43-7
Molecular Weight (g/mol) 433.01
MDL Number MFCD00149751
SMILES O.O.O.O.O.O.[La+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name lanthanum(3+) hexahydrate trinitrate
InChI Key GJKFIJKSBFYMQK-UHFFFAOYSA-N
Molecular Formula H12LaN3O15
274

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

275

Ricca Chemical Company VeriSpec™ Copper (Cu) Standard for AAS 1000 ppm in 2% HNO3, Ricca Chemical
SDP

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]

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
276

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

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]

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
277

Lead Standard For ICP/MS, Claritas PPT Grade, SPEX CertiPrep™
GSA_VA SDP

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]

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
278

EP Reference Solution B6, Brown Reference Solution, Ricca Chemical
SDP

279

Iron Standard For ICP/MS, SPEX CertiPrep™
GSA_VA SDP

CAS: 10025-77-1 Molecular Formula: Cl3FeH12O6 Molecular Weight (g/mol): 270.29 MDL Number: MFCD00149712 InChI Key: NQXWGWZJXJUMQB-UHFFFAOYSA-K IUPAC Name: iron(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3]

CAS 10025-77-1
Molecular Weight (g/mol) 270.29
MDL Number MFCD00149712
SMILES O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3]
IUPAC Name iron(3+) hexahydrate trichloride
InChI Key NQXWGWZJXJUMQB-UHFFFAOYSA-K
Molecular Formula Cl3FeH12O6
280

Ricca Chemical Company VeriSpec™ Chromium (Cr) Standard for AAS 1000 ppm in 2% HNO3, Ricca Chemical
SDP

CAS: 13548-38-4 Molecular Formula: CrN3O9 Molecular Weight (g/mol): 238.008 InChI Key: PHFQLYPOURZARY-UHFFFAOYSA-N PubChem CID: 24598 ChEBI: CHEBI:86204 IUPAC Name: chromium(3+);trinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cr+3]

PubChem CID 24598
CAS 13548-38-4
Molecular Weight (g/mol) 238.008
ChEBI CHEBI:86204
SMILES [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cr+3]
IUPAC Name chromium(3+);trinitrate
InChI Key PHFQLYPOURZARY-UHFFFAOYSA-N
Molecular Formula CrN3O9
281

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

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]

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
282

Gold Standard For ICP/MS, SPEX CertiPrep™
GSA_VA SDP

CAS: 7440-57-5 Molecular Formula: Au Molecular Weight (g/mol): 196.97 MDL Number: MFCD00003436 InChI Key: PCHJSUWPFVWCPO-UHFFFAOYSA-N PubChem CID: 23985 ChEBI: CHEBI:30050 IUPAC Name: gold SMILES: [Au]

PubChem CID 23985
CAS 7440-57-5
Molecular Weight (g/mol) 196.97
ChEBI CHEBI:30050
MDL Number MFCD00003436
SMILES [Au]
IUPAC Name gold
InChI Key PCHJSUWPFVWCPO-UHFFFAOYSA-N
Molecular Formula Au
283

Yttrium Standard, 2% HNO3 in 1000mg/L (Assurance Grade), SPEX CertiPrep™
GSA_VA SDP

CAS: 7440-65-5 Molecular Formula: Y Molecular Weight (g/mol): 88.91 MDL Number: MFCD00011468 InChI Key: VWQVUPCCIRVNHF-UHFFFAOYSA-N PubChem CID: 23993 ChEBI: CHEBI:33331 IUPAC Name: yttrium SMILES: [Y]

PubChem CID 23993
CAS 7440-65-5
Molecular Weight (g/mol) 88.91
ChEBI CHEBI:33331
MDL Number MFCD00011468
SMILES [Y]
IUPAC Name yttrium
InChI Key VWQVUPCCIRVNHF-UHFFFAOYSA-N
Molecular Formula Y
284

Internal Standard Mix For ICP/MS, SPEX CertiPrep™
SDP

ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material

Type ICP/ICP-MS Standard
Concentration or Composition Notes Up to 68 elements are scanned with found values for ICP and ICP-MS standards. The found value of the trace metallic impurities is reported on the Certificate of Analysis.
Concentration or Composition (by Analyte or Components) Each component at 10μg/mL in 5–10% HNO3:BiGeInLi6ScTbY
For Use With (Equipment) AA, ICP, ICP/MS, IC, XRF, and Other Analytical Instrumentation
Health Hazard 1 Causes severe skin burns and eye damage
Packaging Triple-leached LDPE bottle
DOT Information Hazardous
Chemical Name or Material Alternate Internal Standard 1
Grade Claritas PPT
Recommended Storage Ambient
Technique ICP-MS
Solvent or Matrix 5% HNO3
Solution Type Standard Solution
285

Ricca Chemical Company Matching Fluid K, USP - for Color and Achromicity, Ricca Chemical
SDP