accessibility menu, dialog, popup

UserName
Viewing profile as user:

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)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

special offers

  • (1)
  • (3)

brands

  • (7)
  • (3)
  • (65)
  • (1)
  • (1)
  • (2)
  • (130)
  • (1)
  • (1)
  • (1)
  • (1)
  • (50)
  • (103)
  • (3)
  • (4)
  • (2)
  • (2)
  • (1)
  • (1)
  • (6)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (22)
  • (1)
  • (119)
  • (5)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (4)
  • (1)
  • (37)
  • (26)
  • (7)
  • (1)
  • (1)
  • (5)
  • (5)
  • (124)
  • (1)
  • (2)
  • (2)
  • (1)
  • (12)
  • (1)
  • (645)
  • (1)
  • (5)
  • (73)
  • (2)
  • (1)
  • (2)
  • (1)
  • (5)
  • (31)
  • (1)
  • (1)
  • (22)
  • (211)
  • (81)
  • (1)
  • (4)
  • (113)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (48)
  • (9)
  • (1)
  • (1,518)
  • (1)
  • (1)
  • (71)
  • (521)
  • (1)
  • (2)
  • (7)
  • (2)
  • (1)
  • (33)
  • (1)
  • (1)
  • (11)
  • (1)
  • (4)
  • (1)
  • (3)
  • (4)
  • (21)
  • (55)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (105)
  • (1,402)

special interests

  • (117)
  • (25)
  • (2,226)

Molecular Weight (g/mol)

  • (11)
  • (15)
  • (4)
  • (19)
  • (4)
  • (4)
  • (8)
Show all

Grade

  • (53)
  • (5)
  • (7)
  • (273)
  • (1)
  • (1)
  • (1)
Show all

Solvent or Matrix

  • (19)
  • (1)
  • (12)
  • (1)
  • (2)
  • (28)
  • (245)
Show all

Technique

  • (344)
  • (1)
  • (2)
  • (2)
  • (370)
  • (157)
  • (2)
Show all

Concentration

  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
Show all

Element

  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
Show all

Industry Type

  • (2)
  • (1)
  • (1)
  • (4)
  • (1)
  • (1)
  • (2)
Show all

Percent Purity

  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
Show all

Certifications/Compliance

  • (8)
  • (1)
  • (1)
  • (1)
  • (1)

Boiling Point

  • (1)
46 – 60 of 5,214 results
47

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
48

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
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

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
54

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

CAS: 7440-22-4 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 7440-22-4
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
55

Color Standard, APHA/Hazen (Platinum-Cobalt), Color = 200, Ricca Chemical
SDP

Boiling Point 100°C
Name Note Color = 200
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
56

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

CAS: 57584-27-7 Molecular Formula: H10N3O14Tb Molecular Weight (g/mol): 435.012 InChI Key: YWROXJNVUWBEPC-UHFFFAOYSA-N PubChem CID: 17924347 IUPAC Name: terbium(3+);trinitrate;pentahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Tb+3]

PubChem CID 17924347
CAS 57584-27-7
Molecular Weight (g/mol) 435.012
SMILES [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Tb+3]
IUPAC Name terbium(3+);trinitrate;pentahydrate
InChI Key YWROXJNVUWBEPC-UHFFFAOYSA-N
Molecular Formula H10N3O14Tb
57

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
58

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

CAS: 10042-76-9 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 10042-76-9
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
59

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
60

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