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 (2,528)
Color Standards (1,267)
ICP MS and ICP AES Standards (1,155)
GC MS and LC MS Standards (1,021)
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

  • (3)

brands

  • (7)
  • (3)
  • (66)
  • (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)
  • (48)
  • (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)
  • (11)
  • (1)
  • (4)
  • (1)
  • (3)
  • (4)
  • (13)
  • (55)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (105)
  • (1,366)

special interests

  • (117)
  • (20)
  • (2,227)

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)
  • (2)
  • (3)
Show all

Certifications/Compliance

  • (8)
  • (1)
  • (1)
  • (1)
  • (1)
1,006 – 1,020 of 5,187 results
1,006

VeriSpec™ Multi-Element Standard 9, Ricca Chemical
SDP

100 ppm: As, Be, Pb, Cd, Cr, Ni, Hg, Se, Tl /nManufactured and Tested in an ISO 17025/Guide 34 Facil

1,007

Ricca Chemical Company VeriSpec™ Multi-Element Standard 18, Ricca Chemical
SDP

100 ppm: Ag, Al, As, Ba, Be, Cd, Co, Cr, Cu, Mn, Ni, Pb, Se, Th, Tl, U, V, Zn /nManufactured and Tes

1,008

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

CAS: 13548-38-4 Molecular Formula: CrN3O9 Molecular Weight (g/mol): 238.008 InChI Key: PHFQLYPOURZARY-UHFFFAOYSA-N PubChem CID: 24598 ChEBI: CHEBI:86204 IUPAC Name: chromium(3+);trinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cr+3]

PubChem CID 24598
CAS 13548-38-4
Molecular Weight (g/mol) 238.008
ChEBI CHEBI:86204
SMILES [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cr+3]
IUPAC Name chromium(3+);trinitrate
InChI Key PHFQLYPOURZARY-UHFFFAOYSA-N
Molecular Formula CrN3O9
1,009

Mercury ICP-MS Standard, 10,000 ppm Hg in 10% HNO3, Ricca Chemical
SDP

CAS: 7439-97-6 Molecular Formula: Hg Molecular Weight (g/mol): 200.59 MDL Number: MFCD00011035 InChI Key: QSHDDOUJBYECFT-UHFFFAOYSA-N PubChem CID: 23931 ChEBI: CHEBI:16170 IUPAC Name: mercury SMILES: [Hg]

PubChem CID 23931
CAS 7439-97-6
Molecular Weight (g/mol) 200.59
ChEBI CHEBI:16170
MDL Number MFCD00011035
SMILES [Hg]
IUPAC Name mercury
InChI Key QSHDDOUJBYECFT-UHFFFAOYSA-N
Molecular Formula Hg
1,010

Hexavalent Chromium ICP Standard, 1000 ppm Cr6+ in 3% HNO3, Ricca Chemical
SDP

CAS: 7789-09-5 Molecular Formula: Cr2H8N2O7 Molecular Weight (g/mol): 252.06 InChI Key: JOSWYUNQBRPBDN-UHFFFAOYSA-P PubChem CID: 24600 IUPAC Name: diazanium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium SMILES: [NH4+].[NH4+].[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]

PubChem CID 24600
CAS 7789-09-5
Molecular Weight (g/mol) 252.06
SMILES [NH4+].[NH4+].[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]
IUPAC Name diazanium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium
InChI Key JOSWYUNQBRPBDN-UHFFFAOYSA-P
Molecular Formula Cr2H8N2O7
1,011

Gardner Color Standard #12, Ricca Chemical
SDP

CAS: 10025-77-1 Molecular Formula: Cl3FeH12O6 Molecular Weight (g/mol): 270.29 MDL Number: MFCD00149712 InChI Key: NQXWGWZJXJUMQB-UHFFFAOYSA-K IUPAC Name: iron(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3]

CAS 10025-77-1
Molecular Weight (g/mol) 270.29
MDL Number MFCD00149712
SMILES O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3]
IUPAC Name iron(3+) hexahydrate trichloride
InChI Key NQXWGWZJXJUMQB-UHFFFAOYSA-K
Molecular Formula Cl3FeH12O6
1,012

Ricca Chemical Company Arsenic ICP Standard, 1000 ppm As in 3% HCl, Ricca Chemical
SDP

CAS: 7440-38-2 Molecular Formula: As Molecular Weight (g/mol): 74.92 MDL Number: MFCD00085309 InChI Key: RQNWIZPPADIBDY-UHFFFAOYSA-N PubChem CID: 5359596 ChEBI: CHEBI:27563 IUPAC Name: arsenic SMILES: [As]

PubChem CID 5359596
CAS 7440-38-2
Molecular Weight (g/mol) 74.92
ChEBI CHEBI:27563
MDL Number MFCD00085309
SMILES [As]
IUPAC Name arsenic
InChI Key RQNWIZPPADIBDY-UHFFFAOYSA-N
Molecular Formula As
1,013

Ricca Chemical Company Lead Standard, 10 ppm Pb, Ricca Chemical
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
1,014

VeriSpec™ Mercury Standard, 1.557 mg/Kg in H2O, 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
1,015

VeriSpec™ Arsenic (As) Standard for AAS 1000 ppm in 2% HCl, Ricca Chemical
SDP

CAS: 7784-34-1 Molecular Formula: AsCl3 Molecular Weight (g/mol): 181.272 InChI Key: OEYOHULQRFXULB-UHFFFAOYSA-N PubChem CID: 24570 ChEBI: CHEBI:63952 IUPAC Name: trichloroarsane SMILES: Cl[As](Cl)Cl

PubChem CID 24570
CAS 7784-34-1
Molecular Weight (g/mol) 181.272
ChEBI CHEBI:63952
SMILES Cl[As](Cl)Cl
IUPAC Name trichloroarsane
InChI Key OEYOHULQRFXULB-UHFFFAOYSA-N
Molecular Formula AsCl3
1,016

Aluminum ICP Standard, 1,000 ppm Al in 3% HCl, Ricca Chemical
SDP

CAS: 7784-27-2 Molecular Formula: AlH18N3O18 Molecular Weight (g/mol): 375.129 InChI Key: SWCIQHXIXUMHKA-UHFFFAOYSA-N PubChem CID: 24567 IUPAC Name: aluminum;trinitrate;nonahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3]

PubChem CID 24567
CAS 7784-27-2
Molecular Weight (g/mol) 375.129
SMILES [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3]
IUPAC Name aluminum;trinitrate;nonahydrate
InChI Key SWCIQHXIXUMHKA-UHFFFAOYSA-N
Molecular Formula AlH18N3O18
1,017

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

CAS: 10141-05-6 Molecular Formula: CoN2O6 Molecular Weight (g/mol): 182.941 InChI Key: UFMZWBIQTDUYBN-UHFFFAOYSA-N PubChem CID: 25000 ChEBI: CHEBI:86209 IUPAC Name: cobalt(2+);dinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Co+2]

PubChem CID 25000
CAS 10141-05-6
Molecular Weight (g/mol) 182.941
ChEBI CHEBI:86209
SMILES [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Co+2]
IUPAC Name cobalt(2+);dinitrate
InChI Key UFMZWBIQTDUYBN-UHFFFAOYSA-N
Molecular Formula CoN2O6
1,018

Ricca Chemical Company Potassium ICP Standard, 1000 ppm K in 3% HCl, Ricca Chemical
SDP

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
1,019

Ricca Chemical Company Sodium Standard, 10 ppm Na, 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
1,020

Ricca Chemical Company Aluminum ICP-MS Standard, 1000 ppm Al in 3% HNO3, Ricca Chemical
SDP

CAS: 7784-27-2 Molecular Formula: AlH18N3O18 Molecular Weight (g/mol): 375.129 InChI Key: SWCIQHXIXUMHKA-UHFFFAOYSA-N PubChem CID: 24567 IUPAC Name: aluminum;trinitrate;nonahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3]

PubChem CID 24567
CAS 7784-27-2
Molecular Weight (g/mol) 375.129
SMILES [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3]
IUPAC Name aluminum;trinitrate;nonahydrate
InChI Key SWCIQHXIXUMHKA-UHFFFAOYSA-N
Molecular Formula AlH18N3O18