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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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ICP MS and ICP AES Standards (1,102)
GC MS and LC MS Standards (1,003)
General Purpose Spectroscopy Standards (11)

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301 – 315 of 5,332 results
301

Palladium Standard For ICP, 1000μg/mL in 10% HCl, SPEX CertiPrep™
SDP

CAS: 7732-18-5,7440-05-3,7647-01-0 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]

PubChem CID 23938
CAS 7732-18-5,7440-05-3,7647-01-0
Molecular Weight (g/mol) 106.42
ChEBI CHEBI:33363
MDL Number MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745
SMILES [Pd]
IUPAC Name palladium
InChI Key KDLHZDBZIXYQEI-UHFFFAOYSA-N
Molecular Formula Pd
302

Color Standard, APHA/Hazen (Platinum-Cobalt), Color = 30, Ricca Chemical
SDP

Boiling Point 100°C
Name Note Color = 30
CAS 7732-18-5
Color Brown/Yellow to Yellow
Physical Form Liquid
CAS Min % 0.01
Packaging Amber Glass Bottle
Chemical Name or Material Color Standard
Methods APHA / Hazen (Platinum-Cobalt)
CAS Max % 0.01
303

Color Standard, APHA/Hazen (Platinum-Cobalt), Color = 20, Ricca Chemical
SDP

Boiling Point 100°C
Physical Form Liquid
Packaging Amber Glass Bottle
304

Thallium Standard For ICP/MS, SPEX CertiPrep™
SDP

CAS: 10102-45-1 Molecular Formula: NO3Tl Molecular Weight (g/mol): 266.38 MDL Number: MFCD00011280 InChI Key: FYWSTUCDSVYLPV-UHFFFAOYSA-N PubChem CID: 24937 IUPAC Name: thallium(1+);nitrate SMILES: [Tl+].[O-][N+]([O-])=O

PubChem CID 24937
CAS 10102-45-1
Molecular Weight (g/mol) 266.38
MDL Number MFCD00011280
SMILES [Tl+].[O-][N+]([O-])=O
IUPAC Name thallium(1+);nitrate
InChI Key FYWSTUCDSVYLPV-UHFFFAOYSA-N
Molecular Formula NO3Tl
305

Iron Standard, 10 ppm Fe in 3% HNO3, Ricca Chemical
SDP

CAS: 7439-89-6,7732-18-5,7697-37-2 Molecular Formula: Fe Molecular Weight (g/mol): 55.85 MDL Number: MFCD00010999 InChI Key: XEEYBQQBJWHFJM-UHFFFAOYSA-N PubChem CID: 23925 ChEBI: CHEBI:82664 IUPAC Name: iron SMILES: [Fe]

PubChem CID 23925
CAS 7439-89-6,7732-18-5,7697-37-2
Molecular Weight (g/mol) 55.85
ChEBI CHEBI:82664
MDL Number MFCD00010999
SMILES [Fe]
IUPAC Name iron
InChI Key XEEYBQQBJWHFJM-UHFFFAOYSA-N
Molecular Formula Fe
306

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

CAS: 7697-37-2 Molecular Formula: H4NO3V Molecular Weight (g/mol): 116.98 MDL Number: MFCD00011430 InChI Key: YBVKNHXQSRDWAA-UHFFFAOYSA-M PubChem CID: 516859 IUPAC Name: vanadiumoylol amine SMILES: N.O[V](=O)=O

PubChem CID 516859
CAS 7697-37-2
Molecular Weight (g/mol) 116.98
MDL Number MFCD00011430
SMILES N.O[V](=O)=O
IUPAC Name vanadiumoylol amine
InChI Key YBVKNHXQSRDWAA-UHFFFAOYSA-M
Molecular Formula H4NO3V
307

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

CAS: 10102-05-3 Molecular Formula: N2O6Pd Molecular Weight (g/mol): 230.43 MDL Number: MFCD00011169 InChI Key: GPNDARIEYHPYAY-UHFFFAOYSA-N PubChem CID: 24932 IUPAC Name: palladium(2+) dinitrate SMILES: [Pd++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID 24932
CAS 10102-05-3
Molecular Weight (g/mol) 230.43
MDL Number MFCD00011169
SMILES [Pd++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name palladium(2+) dinitrate
InChI Key GPNDARIEYHPYAY-UHFFFAOYSA-N
Molecular Formula N2O6Pd
308

Antimony AA Standard, 1000 ppm Sb in 3% HNO3/tr HF, Ricca Chemical
SDP

CAS: 1309-64-4 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]

PubChem CID 5354495
CAS 1309-64-4
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
309

EP Color Standard GY, Greenish-Yellow Standard Solution, Ricca Chemical
SDP

310

Chromium ICP Standard, 1000 ppm Cr in 3% HNO3, Ricca Chemical
SDP

CAS: 7697-37-2,7789-02-8 Molecular Formula: CrN3O9 Molecular Weight (g/mol): 238.01 InChI Key: PHFQLYPOURZARY-UHFFFAOYSA-N PubChem CID: 9887206 IUPAC Name: chromium(3+);trinitrate;nonahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Cr+3]

PubChem CID 9887206
CAS 7697-37-2,7789-02-8
Molecular Weight (g/mol) 238.01
SMILES [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Cr+3]
IUPAC Name chromium(3+);trinitrate;nonahydrate
InChI Key PHFQLYPOURZARY-UHFFFAOYSA-N
Molecular Formula CrN3O9
311

Antimony Standard For ICP/MS, SPEX CertiPrep™
SDP

CAS: 7440-36-0 Molecular Formula: O3Sb2 Molecular Weight (g/mol): 291.52 MDL Number: MFCD00011214 InChI Key: GHPGOEFPKIHBNM-UHFFFAOYSA-N IUPAC Name: diantimony(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Sb+3].[Sb+3]

CAS 7440-36-0
Molecular Weight (g/mol) 291.52
MDL Number MFCD00011214
SMILES [O--].[O--].[O--].[Sb+3].[Sb+3]
IUPAC Name diantimony(3+) trioxidandiide
InChI Key GHPGOEFPKIHBNM-UHFFFAOYSA-N
Molecular Formula O3Sb2
312

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
313

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
314

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
315

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

CAS: 7697-37-2 Molecular Formula: KNO3 Molecular Weight (g/mol): 101.10 MDL Number: MFCD00011409 InChI Key: FGIUAXJPYTZDNR-UHFFFAOYSA-N PubChem CID: 24434 ChEBI: CHEBI:63043 IUPAC Name: potassium nitrate SMILES: [K+].[O-][N+]([O-])=O

PubChem CID 24434
CAS 7697-37-2
Molecular Weight (g/mol) 101.10
ChEBI CHEBI:63043
MDL Number MFCD00011409
SMILES [K+].[O-][N+]([O-])=O
IUPAC Name potassium nitrate
InChI Key FGIUAXJPYTZDNR-UHFFFAOYSA-N
Molecular Formula KNO3