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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 (2,529)
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ICP MS and ICP AES Standards (1,162)
GC MS and LC MS Standards (1,025)
General Purpose Spectroscopy Standards (12)

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556 – 570 of 5,189 results
556

Cadmium ICP Standard, 1000 ppm Cd in 3% HCl, Ricca Chemical
SDP

CAS: 7440-43-9 Molecular Formula: Cd Molecular Weight (g/mol): 112.41 MDL Number: MFCD00010914 InChI Key: BDOSMKKIYDKNTQ-UHFFFAOYSA-N PubChem CID: 23973 ChEBI: CHEBI:22977 IUPAC Name: cadmium SMILES: [Cd]

PubChem CID 23973
CAS 7440-43-9
Molecular Weight (g/mol) 112.41
ChEBI CHEBI:22977
MDL Number MFCD00010914
SMILES [Cd]
IUPAC Name cadmium
InChI Key BDOSMKKIYDKNTQ-UHFFFAOYSA-N
Molecular Formula Cd
557

Palladium ICP Standard, 10,000 ppm Pd in 10% HCl, Ricca Chemical
SDP

CAS: 7440-05-3 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]

PubChem CID 23938
CAS 7440-05-3
Molecular Weight (g/mol) 106.42
ChEBI CHEBI:33363
MDL Number MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745
SMILES [Pd]
IUPAC Name palladium
InChI Key KDLHZDBZIXYQEI-UHFFFAOYSA-N
Molecular Formula Pd
558

Boron ICP Standard, 1000 ppm B in H2O/tr NH4OH, Ricca Chemical
SDP

CAS: 10043-35-3 Molecular Formula: BH3O3 Molecular Weight (g/mol): 61.83 MDL Number: MFCD00011337 InChI Key: KGBXLFKZBHKPEV-UHFFFAOYSA-N PubChem CID: 7628 ChEBI: CHEBI:33118 IUPAC Name: boric acid SMILES: OB(O)O

PubChem CID 7628
CAS 10043-35-3
Molecular Weight (g/mol) 61.83
ChEBI CHEBI:33118
MDL Number MFCD00011337
SMILES OB(O)O
IUPAC Name boric acid
InChI Key KGBXLFKZBHKPEV-UHFFFAOYSA-N
Molecular Formula BH3O3
559

Ricca Chemical Company Lithium Standard, 3000 mEq/L (3 N), Ricca Chemical
SDP

CAS: 7447-41-8 Molecular Formula: ClLi Molecular Weight (g/mol): 42.39 MDL Number: MFCD00011078 InChI Key: KWGKDLIKAYFUFQ-UHFFFAOYSA-M PubChem CID: 433294 ChEBI: CHEBI:48607 IUPAC Name: lithium(1+) chloride SMILES: [Li+].[Cl-]

PubChem CID 433294
CAS 7447-41-8
Molecular Weight (g/mol) 42.39
ChEBI CHEBI:48607
MDL Number MFCD00011078
SMILES [Li+].[Cl-]
IUPAC Name lithium(1+) chloride
InChI Key KWGKDLIKAYFUFQ-UHFFFAOYSA-M
Molecular Formula ClLi
560

VeriSpec™ Neodymium (Nd) Standard for AAS 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
561

VeriSpec™ Nickel (Ni) Standard for AAS 1000 ppm in 2% HNO3, Ricca Chemical
SDP

CAS: 13138-45-9 Molecular Formula: H12N2NiO12 Molecular Weight (g/mol): 290.79 MDL Number: MFCD00011139 InChI Key: AOPCKOPZYFFEDA-UHFFFAOYSA-N PubChem CID: 25736 IUPAC Name: nickel(2+) hexahydrate dinitrate SMILES: O.O.O.O.O.O.[Ni++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID 25736
CAS 13138-45-9
Molecular Weight (g/mol) 290.79
MDL Number MFCD00011139
SMILES O.O.O.O.O.O.[Ni++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name nickel(2+) hexahydrate dinitrate
InChI Key AOPCKOPZYFFEDA-UHFFFAOYSA-N
Molecular Formula H12N2NiO12
562

VeriSpec™ Multi-Element Standard 4, Ricca Chemical
SDP

5000 ppm: Ca, K, Mg, Na /nManufactured and Tested in an ISO 17025/Guide 34 Facility

Type Standard
CAS 7697-37-2
Physical Form Liquid
CAS Min % 1.26%
UN Number UN3264
Grade High Purity
Melting Point Approximately 0°C
Specific Gravity 1.06
CAS Max % 1.32%
563

Sulfur ICP Standard, 1000 ppm S in H2O, Ricca Chemical
SDP

CAS: 7783-20-2 Molecular Formula: H8N2O4S Molecular Weight (g/mol): 132.13 MDL Number: MFCD00003391 InChI Key: BFNBIHQBYMNNAN-UHFFFAOYSA-N PubChem CID: 6097028 ChEBI: CHEBI:62946 IUPAC Name: sulfuric acid diamine SMILES: N.N.OS(O)(=O)=O

PubChem CID 6097028
CAS 7783-20-2
Molecular Weight (g/mol) 132.13
ChEBI CHEBI:62946
MDL Number MFCD00003391
SMILES N.N.OS(O)(=O)=O
IUPAC Name sulfuric acid diamine
InChI Key BFNBIHQBYMNNAN-UHFFFAOYSA-N
Molecular Formula H8N2O4S
564

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

CAS: 7631-99-4 Molecular Formula: NNaO3 Molecular Weight (g/mol): 84.99 MDL Number: MFCD00011119 InChI Key: VWDWKYIASSYTQR-UHFFFAOYSA-N PubChem CID: 24268 ChEBI: CHEBI:63005 IUPAC Name: sodium nitrate SMILES: [Na+].[O-][N+]([O-])=O

PubChem CID 24268
CAS 7631-99-4
Molecular Weight (g/mol) 84.99
ChEBI CHEBI:63005
MDL Number MFCD00011119
SMILES [Na+].[O-][N+]([O-])=O
IUPAC Name sodium nitrate
InChI Key VWDWKYIASSYTQR-UHFFFAOYSA-N
Molecular Formula NNaO3
565

Potassium Dichromate Spectrophotometric Standard, 0.5 AU/cm at 280 nm, Ricca Chemical
SDP

CAS: 7778-50-9 Molecular Formula: Cr2K2O7 Molecular Weight (g/mol): 294.182 InChI Key: KMUONIBRACKNSN-UHFFFAOYSA-N PubChem CID: 24502 ChEBI: CHEBI:53444 IUPAC Name: dipotassium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium SMILES: [O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[K+].[K+]

PubChem CID 24502
CAS 7778-50-9
Molecular Weight (g/mol) 294.182
ChEBI CHEBI:53444
SMILES [O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[K+].[K+]
IUPAC Name dipotassium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium
InChI Key KMUONIBRACKNSN-UHFFFAOYSA-N
Molecular Formula Cr2K2O7
566

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

CAS: 3251-23-8 Molecular Formula: CuN2O6 Molecular Weight (g/mol): 187.554 InChI Key: XTVVROIMIGLXTD-UHFFFAOYSA-N PubChem CID: 18616 ChEBI: CHEBI:78036 IUPAC Name: copper;dinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cu+2]

PubChem CID 18616
CAS 3251-23-8
Molecular Weight (g/mol) 187.554
ChEBI CHEBI:78036
SMILES [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cu+2]
IUPAC Name copper;dinitrate
InChI Key XTVVROIMIGLXTD-UHFFFAOYSA-N
Molecular Formula CuN2O6
567

VeriSpec™ ICP Calibration Standard 15, Ricca Chemical
SDP

500 ppm K; 50 ppm Al, AS, Ba, Cd, Co, Cr, Cu, Mn, Mo, Ni, Pb, Se, Sr, Zn /nManufactured and Tested i

Type Standard
CAS 7697-37-2
Physical Form Liquid
CAS Min % 0.01%
UN Number UN3264
Grade High Purity
Melting Point Approximately 0°C
Specific Gravity 1.07
CAS Max % 0.01%
568

Titanium ICP Standard, 100 ppm in dilute HNO3, trace HF, 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
569

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

CAS: 13465-14-0 Molecular Formula: H2InN3O10 Molecular Weight (g/mol): 318.845 InChI Key: YZZFBYAKINKKFM-UHFFFAOYSA-N PubChem CID: 3084148 IUPAC Name: indium(3+);trinitrate;hydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.[In+3]

PubChem CID 3084148
CAS 13465-14-0
Molecular Weight (g/mol) 318.845
SMILES [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.[In+3]
IUPAC Name indium(3+);trinitrate;hydrate
InChI Key YZZFBYAKINKKFM-UHFFFAOYSA-N
Molecular Formula H2InN3O10
570

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