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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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46 – 60 of 5,214 results
46

Boron standard solution, for AAS, 1 mg/ml B in water

CAS: 7440-42-8 | B | 10.81 g/mol

Molecular Weight (g/mol) 10.81
ChEBI CHEBI:27560
Solubility Soluble in water
Physical Form Solution
Chemical Name or Material Boron standard solution
Grade AAS
SMILES [B]
Merck Index 14, 1343
Concentration 997 to 1003 μg/mL of B in water (20°C)
InChI Key ZOXJGFHDIHLPTG-UHFFFAOYSA-N
PubChem CID 5462311
CAS 7440-42-8
MDL Number MFCD00134034 MFCD00151272
Packaging Plastic bottle
TSCA TSCA
RTECS Number ED7350000
IUPAC Name boron
Molecular Formula B
EINECS Number 231-151-2
Formula Weight 10.81
47

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

CAS: 10421-48-4 Molecular Formula: FeN3O9 Molecular Weight (g/mol): 241.857 InChI Key: VCJMYUPGQJHHFU-UHFFFAOYSA-N PubChem CID: 25251 IUPAC Name: iron(3+);trinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Fe+3]

PubChem CID 25251
CAS 10421-48-4
Molecular Weight (g/mol) 241.857
SMILES [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Fe+3]
IUPAC Name iron(3+);trinitrate
InChI Key VCJMYUPGQJHHFU-UHFFFAOYSA-N
Molecular Formula FeN3O9
48

Lead standard solution, for AAS, 1 mg/ml Pb in 2-5% HNO3

CAS: 10099-74-8 | N2O6Pb | 331.20 g/mol

Boiling Point 101.0°C
Molecular Weight (g/mol) 331.20
ChEBI CHEBI:37187
Color Brown to Red or Green
Physical Form Powder/Crystals
Chemical Name or Material Lead standard solution
Grade AAS
SMILES [Pb++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Merck Index 15, 5469
Concentration 997 to 1003 μg/mL of Pb(2+) in 2 to 5% HNO3 (20°C)
InChI Key RLJMLMKIBZAXJO-UHFFFAOYSA-N
Density 1.0200g/mL
PubChem CID 24924
Name Note 1 mg/ml Pb in 2% HNO3
CAS 7732-18-5
Health Hazard 3 GHS P Statement:
Keep only in original container.
Wear protective gloves/protective clothing/eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
Avoid breathing dust/fume/gas/mist/vapors/spray.
Wash face, hands and any exposed skin thoroughly after handling.
IF ON SKIN: Wash with plenty of soap and water.

WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
MDL Number MFCD00011153
Health Hazard 2 GHS H Statement:
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
May be corrosive to metals.
Health Hazard 1 Danger
Packaging Plastic bottle
IUPAC Name λ²-lead(2+) dinitrate
Molecular Formula N2O6Pb
Formula Weight 331.21
Melting Point -3.0°C
Specific Gravity 1.02
49

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

CAS: 7440-50-8 Molecular Formula: Cu Molecular Weight (g/mol): 63.55 MDL Number: MFCD00010965 InChI Key: RYGMFSIKBFXOCR-UHFFFAOYSA-N PubChem CID: 23978 ChEBI: CHEBI:30052 IUPAC Name: copper SMILES: [Cu]

PubChem CID 23978
CAS 7440-50-8
Molecular Weight (g/mol) 63.55
ChEBI CHEBI:30052
MDL Number MFCD00010965
SMILES [Cu]
IUPAC Name copper
InChI Key RYGMFSIKBFXOCR-UHFFFAOYSA-N
Molecular Formula Cu
50

Iron Standard For ICP, 1000μg/mL in 2% HNO3, Assurance Grade, SPEX CertiPrep™
GSA_VA SDP

51

LabChem, Inc. Sodium AA Standard, Certified, 1000ppm ±5ppm (1mL = 1mg Na), LabChem™

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-]

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
52

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

CAS: 10099-74-8 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 10099-74-8
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
53

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
54

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

CAS: 7757-79-1 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 7757-79-1
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
55

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

CAS: 13494-98-9 Molecular Formula: H12N3O15Y Molecular Weight (g/mol): 383.008 InChI Key: QBAZWXKSCUESGU-UHFFFAOYSA-N PubChem CID: 166833 IUPAC Name: yttrium(3+);trinitrate;hexahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Y+3]

PubChem CID 166833
CAS 13494-98-9
Molecular Weight (g/mol) 383.008
SMILES [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Y+3]
IUPAC Name yttrium(3+);trinitrate;hexahydrate
InChI Key QBAZWXKSCUESGU-UHFFFAOYSA-N
Molecular Formula H12N3O15Y
56

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

CAS: 7783-62-2

CAS 7783-62-2
57

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

CAS: 7447-40-7 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 7447-40-7
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
58

Ricca Chemical Company VeriSpec™ Mercury Standard for ICP/MS 10 ppm in 5% HNO3, Ricca Chemical
SDP

CAS: 10045-94-0 Molecular Formula: HgN2O6 Molecular Weight (g/mol): 324.60 MDL Number: MFCD00011038 InChI Key: ORMNPSYMZOGSSV-UHFFFAOYSA-N PubChem CID: 24864 IUPAC Name: mercury(2+) dinitrate SMILES: [Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID 24864
CAS 10045-94-0
Molecular Weight (g/mol) 324.60
MDL Number MFCD00011038
SMILES [Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name mercury(2+) dinitrate
InChI Key ORMNPSYMZOGSSV-UHFFFAOYSA-N
Molecular Formula HgN2O6
59

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
60

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

CAS: 10377-60-3 Molecular Formula: MgN2O6 Molecular Weight (g/mol): 148.31 MDL Number: MFCD00011103 InChI Key: YIXJRHPUWRPCBB-UHFFFAOYSA-N PubChem CID: 25212 ChEBI: CHEBI:64736 IUPAC Name: magnesium(2+) dinitrate SMILES: [Mg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID 25212
CAS 10377-60-3
Molecular Weight (g/mol) 148.31
ChEBI CHEBI:64736
MDL Number MFCD00011103
SMILES [Mg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name magnesium(2+) dinitrate
InChI Key YIXJRHPUWRPCBB-UHFFFAOYSA-N
Molecular Formula MgN2O6