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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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46 – 60 of 5,190 results
46

Ricca Chemical Company VeriSpec™ QC Standard, Ricca Chemical
SDP

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
47

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
48

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

CAS: 7440-36-0 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 7440-36-0
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
49

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

CAS: 16454-60-7 Molecular Formula: H12N3NdO15 Molecular Weight (g/mol): 438.344 InChI Key: VQVDTKCSDUNYBO-UHFFFAOYSA-N PubChem CID: 204494 IUPAC Name: neodymium(3+);trinitrate;hexahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Nd+3]

PubChem CID 204494
CAS 16454-60-7
Molecular Weight (g/mol) 438.344
SMILES [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Nd+3]
IUPAC Name neodymium(3+);trinitrate;hexahydrate
InChI Key VQVDTKCSDUNYBO-UHFFFAOYSA-N
Molecular Formula H12N3NdO15
51

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
52

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

Boiling Point 100°C
Physical Form Liquid
Packaging Amber Glass Bottle
53

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
54

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

CAS: 7440-66-6 Molecular Formula: Zn Molecular Weight (g/mol): 65.38 MDL Number: MFCD00011291 InChI Key: HCHKCACWOHOZIP-UHFFFAOYSA-N PubChem CID: 23994 ChEBI: CHEBI:30185 IUPAC Name: zinc SMILES: [Zn]

PubChem CID 23994
CAS 7440-66-6
Molecular Weight (g/mol) 65.38
ChEBI CHEBI:30185
MDL Number MFCD00011291
SMILES [Zn]
IUPAC Name zinc
InChI Key HCHKCACWOHOZIP-UHFFFAOYSA-N
Molecular Formula Zn
55

LabChem, Inc. 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
56

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
57

Titanium ICP Standard, 1000 ppm Ti in 15% HCl, Ricca Chemical
SDP

CAS: 7440-32-6 Molecular Formula: Ti Molecular Weight (g/mol): 47.87 MDL Number: MFCD00011264,MFCD00151301 InChI Key: RTAQQCXQSZGOHL-UHFFFAOYSA-N PubChem CID: 23963 ChEBI: CHEBI:33341 IUPAC Name: titanium SMILES: [Ti]

PubChem CID 23963
CAS 7440-32-6
Molecular Weight (g/mol) 47.87
ChEBI CHEBI:33341
MDL Number MFCD00011264,MFCD00151301
SMILES [Ti]
IUPAC Name titanium
InChI Key RTAQQCXQSZGOHL-UHFFFAOYSA-N
Molecular Formula Ti
58

Ricca Chemical Company VeriSpec™ Titanium Standard for ICP 1000 ppm 5% HCl/HF, Ricca Chemical
SDP

CAS: 7664-39-3 Molecular Formula: FH Molecular Weight (g/mol): 20.01 MDL Number: MFCD00011346 InChI Key: KRHYYFGTRYWZRS-UHFFFAOYSA-N PubChem CID: 14917 ChEBI: CHEBI:29228 IUPAC Name: hydrogen fluoride SMILES: F

PubChem CID 14917
CAS 7664-39-3
Molecular Weight (g/mol) 20.01
ChEBI CHEBI:29228
MDL Number MFCD00011346
SMILES F
IUPAC Name hydrogen fluoride
InChI Key KRHYYFGTRYWZRS-UHFFFAOYSA-N
Molecular Formula FH
59

Ricca Chemical Company VeriSpec™ Iron Standard for ICP 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
60

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