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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)
Color Standards (1,299)
ICP MS and ICP AES Standards (1,156)
GC MS and LC MS Standards (1,016)
General Purpose Spectroscopy Standards (12)

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1,096 – 1,110 of 5,214 results
1,096

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

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

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
1,097

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

CAS: 7783-00-8 Molecular Formula: H2O3Se Molecular Weight (g/mol): 128.98 MDL Number: MFCD00011331 InChI Key: MCAHWIHFGHIESP-UHFFFAOYSA-N PubChem CID: 1091 ChEBI: CHEBI:26642 IUPAC Name: selenous acid SMILES: O[Se](O)=O

PubChem CID 1091
CAS 7783-00-8
Molecular Weight (g/mol) 128.98
ChEBI CHEBI:26642
MDL Number MFCD00011331
SMILES O[Se](O)=O
IUPAC Name selenous acid
InChI Key MCAHWIHFGHIESP-UHFFFAOYSA-N
Molecular Formula H2O3Se
1,098

Ricca Chemical Company Gardner Color Standard #1, Ricca Chemical
SDP

CAS: 16921-30-5 Molecular Formula: Cl6K2Pt Molecular Weight (g/mol): 485.98 MDL Number: MFCD00011389 InChI Key: DPAIVKJGTXERIM-UHFFFAOYSA-H PubChem CID: 61856 IUPAC Name: dipotassium hexachloroplatinumdiuide SMILES: [K+].[K+].Cl[Pt--](Cl)(Cl)(Cl)(Cl)Cl

PubChem CID 61856
CAS 16921-30-5
Molecular Weight (g/mol) 485.98
MDL Number MFCD00011389
SMILES [K+].[K+].Cl[Pt--](Cl)(Cl)(Cl)(Cl)Cl
IUPAC Name dipotassium hexachloroplatinumdiuide
InChI Key DPAIVKJGTXERIM-UHFFFAOYSA-H
Molecular Formula Cl6K2Pt
1,099

Ricca Chemical Company VeriSpec™ Germanium Standard for ICP 1000 ppm in 5% HNO3/HF, Ricca Chemical
SDP

CAS: 1310-53-8 Molecular Formula: GeO2 Molecular Weight (g/mol): 104.628 InChI Key: YBMRDBCBODYGJE-UHFFFAOYSA-N PubChem CID: 14796 IUPAC Name: dioxogermane SMILES: O=[Ge]=O

PubChem CID 14796
CAS 1310-53-8
Molecular Weight (g/mol) 104.628
SMILES O=[Ge]=O
IUPAC Name dioxogermane
InChI Key YBMRDBCBODYGJE-UHFFFAOYSA-N
Molecular Formula GeO2
1,100

Ricca Chemical Company Nickel ICP-MS Standard, 1000 ppm Ni in 3% HNO3, Ricca Chemical
SDP

CAS: 7440-02-0 Molecular Formula: Ni Molecular Weight (g/mol): 58.69 MDL Number: MFCD00011137 MFCD06798735 InChI Key: PXHVJJICTQNCMI-UHFFFAOYSA-N PubChem CID: 935 ChEBI: CHEBI:28112 IUPAC Name: nickel SMILES: [Ni]

PubChem CID 935
CAS 7440-02-0
Molecular Weight (g/mol) 58.69
ChEBI CHEBI:28112
MDL Number MFCD00011137 MFCD06798735
SMILES [Ni]
IUPAC Name nickel
InChI Key PXHVJJICTQNCMI-UHFFFAOYSA-N
Molecular Formula Ni
1,101

VeriSpec™ Multi-Element Standard 12, Ricca Chemical
SDP

10 ppm: B, Ge, Mo, Nb, P, Re, S, Si, Ta, Ti, W Zr /nManufactured and Tested in an ISO 17025/Guide 34

1,102

Color Standard, APHA/Hazen (Platinum-Cobalt), Color = 300, Ricca Chemical
SDP

Boiling Point 100°C
Name Note Color = 300
CAS 7732-18-5
Color Brown/Yellow to Yellow
Physical Form Liquid
CAS Min % 0.03
Packaging Amber Glass Bottle
Chemical Name or Material Color Standard
Methods APHA / Hazen (Platinum-Cobalt)
CAS Max % 0.03
1,103

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

CAS: 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 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
1,104

VeriSpec™ Zirconium (Zr) Standard for AAS 1000 ppm in 5% HCl/0.5% HF, Ricca Chemical
SDP

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

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
1,105

VeriSpec™ Molybdenum Standard for ICP 1000 ppm 1% HNO3/HF, Ricca Chemical
SDP

CAS: 13819-84-6 Molecular Formula: F5Mo Molecular Weight (g/mol): 190.942 InChI Key: NBJFDNVXVFBQDX-UHFFFAOYSA-I PubChem CID: 139613 ChEBI: CHEBI:30711 IUPAC Name: pentafluoromolybdenum SMILES: F[Mo](F)(F)(F)F

PubChem CID 139613
CAS 13819-84-6
Molecular Weight (g/mol) 190.942
ChEBI CHEBI:30711
SMILES F[Mo](F)(F)(F)F
IUPAC Name pentafluoromolybdenum
InChI Key NBJFDNVXVFBQDX-UHFFFAOYSA-I
Molecular Formula F5Mo
1,106

Osmium ICP Standard, 1000 ppm Os in 20% HCl, Ricca Chemical
SDP

CAS: 14996-60-2 Molecular Formula: Cl3H2OOs Molecular Weight (g/mol): 314.60 MDL Number: MFCD00149815 InChI Key: KHHOLOMEVBPRQY-UHFFFAOYSA-K PubChem CID: 16211485 IUPAC Name: trichloroosmium hydrate SMILES: O.Cl[Os](Cl)Cl

PubChem CID 16211485
CAS 14996-60-2
Molecular Weight (g/mol) 314.60
MDL Number MFCD00149815
SMILES O.Cl[Os](Cl)Cl
IUPAC Name trichloroosmium hydrate
InChI Key KHHOLOMEVBPRQY-UHFFFAOYSA-K
Molecular Formula Cl3H2OOs
1,107

Ricca Chemical Company Color Standard, APHA/Hazen (Platinum-Cobalt), Color = 2, Ricca Chemical
SDP

Boiling Point 100°C
Name Note Color = 2
CAS 7732-18-5
Color Brown/Yellow to Yellow
Physical Form Liquid
CAS Min % 3.0E-4
Packaging Amber Glass Bottle
Chemical Name or Material Color Standard
Methods APHA / Hazen (Platinum-Cobalt)
CAS Max % 3.0E-4
1,108

Ricca Chemical Company Silicon ICP Standard, 1000 ppm Si in H2O/tr HF, Ricca Chemical
SDP

CAS: 16919-19-0 Molecular Formula: F6H8N2Si Molecular Weight (g/mol): 178.153 InChI Key: ITHIMUMYFVCXSL-UHFFFAOYSA-P PubChem CID: 28145 IUPAC Name: diazanium;hexafluorosilicon(2-) SMILES: [NH4+].[NH4+].F[Si-2](F)(F)(F)(F)F

PubChem CID 28145
CAS 16919-19-0
Molecular Weight (g/mol) 178.153
SMILES [NH4+].[NH4+].F[Si-2](F)(F)(F)(F)F
IUPAC Name diazanium;hexafluorosilicon(2-)
InChI Key ITHIMUMYFVCXSL-UHFFFAOYSA-P
Molecular Formula F6H8N2Si
1,109

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

CAS: 12036-44-1 Molecular Formula: O3Tm2 Molecular Weight (g/mol): 385.87 MDL Number: MFCD00011285 InChI Key: ZIKATJAYWZUJPY-UHFFFAOYSA-N IUPAC Name: dithulium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Tm+3].[Tm+3]

CAS 12036-44-1
Molecular Weight (g/mol) 385.87
MDL Number MFCD00011285
SMILES [O--].[O--].[O--].[Tm+3].[Tm+3]
IUPAC Name dithulium(3+) trioxidandiide
InChI Key ZIKATJAYWZUJPY-UHFFFAOYSA-N
Molecular Formula O3Tm2
1,110

VeriSpec™ Zirconium Standard for ICP 10 g/L in 5% HCl/HF, Ricca Chemical
SDP