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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 (2,493)
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316 – 330 of 5,332 results
316

VeriSpec™ Lead (Pb) Standard for AAS 1000 ppm in 2% HNO3, Ricca Chemical
SDP

CAS: 7697-37-2 Molecular Formula: N2O6Pb Molecular Weight (g/mol): 331.20 MDL Number: MFCD00011153 InChI Key: RLJMLMKIBZAXJO-UHFFFAOYSA-N PubChem CID: 24924 ChEBI: CHEBI:37187 IUPAC Name: λ2-lead(2+) dinitrate SMILES: [Pb++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID 24924
CAS 7697-37-2
Molecular Weight (g/mol) 331.20
ChEBI CHEBI:37187
MDL Number MFCD00011153
SMILES [Pb++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name λ2-lead(2+) dinitrate
InChI Key RLJMLMKIBZAXJO-UHFFFAOYSA-N
Molecular Formula N2O6Pb
317

VeriSpec™ Barium (Ba) Standard for AAS 1000 ppm in 2% HNO3, Ricca Chemical
SDP

CAS: 7697-37-2 Molecular Formula: BaN2O6 Molecular Weight (g/mol): 261.34 MDL Number: MFCD00003442 InChI Key: IWOUKMZUPDVPGQ-UHFFFAOYSA-N PubChem CID: 24798 IUPAC Name: barium(2+) dinitrate SMILES: [Ba++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID 24798
CAS 7697-37-2
Molecular Weight (g/mol) 261.34
MDL Number MFCD00003442
SMILES [Ba++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name barium(2+) dinitrate
InChI Key IWOUKMZUPDVPGQ-UHFFFAOYSA-N
Molecular Formula BaN2O6
318

VeriSpec™ Sodium (Na) Standard for AAS 1000 ppm in 2% HNO3, Ricca Chemical
SDP

CAS: 7732-18-5 Molecular Formula: NNaO3 Molecular Weight (g/mol): 84.99 MDL Number: MFCD00011119 InChI Key: VWDWKYIASSYTQR-UHFFFAOYSA-N PubChem CID: 24268 ChEBI: CHEBI:63005 IUPAC Name: sodium nitrate SMILES: [Na+].[O-][N+]([O-])=O

PubChem CID 24268
CAS 7732-18-5
Molecular Weight (g/mol) 84.99
ChEBI CHEBI:63005
MDL Number MFCD00011119
SMILES [Na+].[O-][N+]([O-])=O
IUPAC Name sodium nitrate
InChI Key VWDWKYIASSYTQR-UHFFFAOYSA-N
Molecular Formula NNaO3
319

VeriSpec™ Manganese (Mn) Standard for AAS 1000 ppm in 2% HNO3, Ricca Chemical
SDP

CAS: 10377-66-9 Molecular Formula: MnN2O6 Molecular Weight (g/mol): 178.946 InChI Key: MIVBAHRSNUNMPP-UHFFFAOYSA-N PubChem CID: 61511 IUPAC Name: manganese(2+);dinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Mn+2]

PubChem CID 61511
CAS 10377-66-9
Molecular Weight (g/mol) 178.946
SMILES [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Mn+2]
IUPAC Name manganese(2+);dinitrate
InChI Key MIVBAHRSNUNMPP-UHFFFAOYSA-N
Molecular Formula MnN2O6
320

VeriSpec™ Strontium (Sr) Standard for AAS 1000 ppm in 2% HNO3, Ricca Chemical
SDP

CAS: 7732-18-5 Molecular Formula: N2O6Sr Molecular Weight (g/mol): 211.63 MDL Number: MFCD00011248 InChI Key: DHEQXMRUPNDRPG-UHFFFAOYSA-N PubChem CID: 24848 IUPAC Name: strontium(2+) dinitrate SMILES: [Sr++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID 24848
CAS 7732-18-5
Molecular Weight (g/mol) 211.63
MDL Number MFCD00011248
SMILES [Sr++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name strontium(2+) dinitrate
InChI Key DHEQXMRUPNDRPG-UHFFFAOYSA-N
Molecular Formula N2O6Sr
321

VeriSpec™ Lithium (Li) Standard for AAS 1000 ppm in 2% HNO3, Ricca Chemical
SDP

CAS: 7790-69-4 Molecular Formula: LiNO3 Molecular Weight (g/mol): 68.94 MDL Number: MFCD00011094 InChI Key: IIPYXGDZVMZOAP-UHFFFAOYSA-N PubChem CID: 10129889 ChEBI: CHEBI:63315 IUPAC Name: lithium(1+) nitrate SMILES: [Li+].[O-][N+]([O-])=O

PubChem CID 10129889
CAS 7790-69-4
Molecular Weight (g/mol) 68.94
ChEBI CHEBI:63315
MDL Number MFCD00011094
SMILES [Li+].[O-][N+]([O-])=O
IUPAC Name lithium(1+) nitrate
InChI Key IIPYXGDZVMZOAP-UHFFFAOYSA-N
Molecular Formula LiNO3
322

VeriSpec™ Boron (B) Standard for AAS 1000 ppm in H2O, Ricca Chemical
SDP

CAS: 7732-18-5 Molecular Formula: BH3O3 Molecular Weight (g/mol): 61.83 MDL Number: MFCD00011337 InChI Key: KGBXLFKZBHKPEV-UHFFFAOYSA-N PubChem CID: 7628 ChEBI: CHEBI:33118 IUPAC Name: boric acid SMILES: OB(O)O

PubChem CID 7628
CAS 7732-18-5
Molecular Weight (g/mol) 61.83
ChEBI CHEBI:33118
MDL Number MFCD00011337
SMILES OB(O)O
IUPAC Name boric acid
InChI Key KGBXLFKZBHKPEV-UHFFFAOYSA-N
Molecular Formula BH3O3
323

VeriSpec™ Arsenic (As) Standard for AAS 1000 ppm in 2% HNO3, Ricca Chemical
SDP

CAS: 7778-39-4 Molecular Formula: AsH3O4 Molecular Weight (g/mol): 141.942 InChI Key: DJHGAFSJWGLOIV-UHFFFAOYSA-N PubChem CID: 234 ChEBI: CHEBI:18231 IUPAC Name: arsoric acid SMILES: O[As](=O)(O)O

PubChem CID 234
CAS 7778-39-4
Molecular Weight (g/mol) 141.942
ChEBI CHEBI:18231
SMILES O[As](=O)(O)O
IUPAC Name arsoric acid
InChI Key DJHGAFSJWGLOIV-UHFFFAOYSA-N
Molecular Formula AsH3O4
324

VeriSpec™ Zinc (Zn) Standard for AAS 1000 ppm in 2% HNO3, Ricca Chemical
SDP

CAS: 7779-88-6 Molecular Formula: N2O6Zn Molecular Weight (g/mol): 189.388 InChI Key: ONDPHDOFVYQSGI-UHFFFAOYSA-N PubChem CID: 24518 IUPAC Name: zinc;dinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Zn+2]

PubChem CID 24518
CAS 7779-88-6
Molecular Weight (g/mol) 189.388
SMILES [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Zn+2]
IUPAC Name zinc;dinitrate
InChI Key ONDPHDOFVYQSGI-UHFFFAOYSA-N
Molecular Formula N2O6Zn
325

ICP Standard, 100 ppm Silver in dilute HNO3, Ricca Chemical
SDP

CAS: 7732-18-5 Molecular Formula: Ag Molecular Weight (g/mol): 107.87 MDL Number: MFCD00003397 InChI Key: BQCADISMDOOEFD-UHFFFAOYSA-N PubChem CID: 23954 ChEBI: CHEBI:9141 IUPAC Name: silver SMILES: [Ag]

PubChem CID 23954
CAS 7732-18-5
Molecular Weight (g/mol) 107.87
ChEBI CHEBI:9141
MDL Number MFCD00003397
SMILES [Ag]
IUPAC Name silver
InChI Key BQCADISMDOOEFD-UHFFFAOYSA-N
Molecular Formula Ag
326

Silver Standard For ICP/MS, SPEX CertiPrep™
SDP

CAS: 7440-22-4 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;nitrate SMILES: [Ag+].[O-][N+]([O-])=O

PubChem CID 24470
CAS 7440-22-4
Molecular Weight (g/mol) 169.87
ChEBI CHEBI:32130
MDL Number MFCD00003414
SMILES [Ag+].[O-][N+]([O-])=O
IUPAC Name silver;nitrate
InChI Key SQGYOTSLMSWVJD-UHFFFAOYSA-N
Molecular Formula AgNO3
327

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

CAS: 107552-14-7 Molecular Formula: N3O9Sc Molecular Weight (g/mol): 230.97 MDL Number: MFCD00011220 InChI Key: DFCYEXJMCFQPPA-UHFFFAOYSA-N PubChem CID: 60160869 IUPAC Name: scandium(3+) trinitrate SMILES: [Sc+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID 60160869
CAS 107552-14-7
Molecular Weight (g/mol) 230.97
MDL Number MFCD00011220
SMILES [Sc+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name scandium(3+) trinitrate
InChI Key DFCYEXJMCFQPPA-UHFFFAOYSA-N
Molecular Formula N3O9Sc
328

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

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

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
329

Potassium AA Standard, Certified, 1000ppm K ±10 (1mL = 1mg K), LabChem™

CAS: 7732-18-5 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M PubChem CID: 4873 ChEBI: CHEBI:32588 IUPAC Name: potassium chloride SMILES: [Cl-].[K+]

PubChem CID 4873
CAS 7732-18-5
Molecular Weight (g/mol) 74.55
ChEBI CHEBI:32588
MDL Number MFCD00011360
SMILES [Cl-].[K+]
IUPAC Name potassium chloride
InChI Key WCUXLLCKKVVCTQ-UHFFFAOYSA-M
Molecular Formula ClK
330

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

CAS: 513-77-9 Molecular Formula: HNO3 Molecular Weight (g/mol): 63.01 MDL Number: MFCD00011349 InChI Key: GRYLNZFGIOXLOG-UHFFFAOYSA-N PubChem CID: 944 ChEBI: CHEBI:48107 IUPAC Name: nitric acid SMILES: O[N+]([O-])=O

PubChem CID 944
CAS 513-77-9
Molecular Weight (g/mol) 63.01
ChEBI CHEBI:48107
MDL Number MFCD00011349
SMILES O[N+]([O-])=O
IUPAC Name nitric acid
InChI Key GRYLNZFGIOXLOG-UHFFFAOYSA-N
Molecular Formula HNO3