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Chromatography Standards

Frequently used for calibration, chromatography standards have a known concentration to test separating equipment for performance faults.
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Search Within Results
Keyword Search:
5,386 – 5,400 of 23,027 results
5,386

1,1-Dichloroethene, SPEX CertiPrep™

CAS: 75-35-4 Molecular Formula: C2H2Cl2 Molecular Weight (g/mol): 96.938 InChI Key: LGXVIGDEPROXKC-UHFFFAOYSA-N PubChem CID: 6366 ChEBI: CHEBI:34031 IUPAC Name: 1,1-dichloroethene SMILES: C=C(Cl)Cl

PubChem CID 6366
CAS 75-35-4
Molecular Weight (g/mol) 96.938
ChEBI CHEBI:34031
SMILES C=C(Cl)Cl
IUPAC Name 1,1-dichloroethene
InChI Key LGXVIGDEPROXKC-UHFFFAOYSA-N
Molecular Formula C2H2Cl2
5,387

n-Nitrosodi-n-butylamine, SPEX CertiPrep™

CAS: 924-16-3 Molecular Formula: C8H18N2O Molecular Weight (g/mol): 158.245 InChI Key: YGJHZCLPZAZIHH-UHFFFAOYSA-N PubChem CID: 13542 ChEBI: CHEBI:82356 IUPAC Name: N,N-dibutylnitrous amide SMILES: CCCCN(CCCC)N=O

PubChem CID 13542
CAS 924-16-3
Molecular Weight (g/mol) 158.245
ChEBI CHEBI:82356
SMILES CCCCN(CCCC)N=O
IUPAC Name N,N-dibutylnitrous amide
InChI Key YGJHZCLPZAZIHH-UHFFFAOYSA-N
Molecular Formula C8H18N2O
5,388

Paraquat Dichloride Tetrahydrate, SPEX CertiPrep™

CAS: 1910-42-5 Molecular Formula: C12H14Cl2N2 Molecular Weight (g/mol): 257.16 MDL Number: MFCD00150001 InChI Key: FIKAKWIAUPDISJ-UHFFFAOYSA-L PubChem CID: 15938 ChEBI: CHEBI:28786 IUPAC Name: 1,1'-dimethyl-[4,4'-bipyridine]-1,1'-diium dichloride SMILES: [Cl-].[Cl-].C[N+]1=CC=C(C=C1)C1=CC=[N+](C)C=C1

PubChem CID 15938
CAS 1910-42-5
Molecular Weight (g/mol) 257.16
ChEBI CHEBI:28786
MDL Number MFCD00150001
SMILES [Cl-].[Cl-].C[N+]1=CC=C(C=C1)C1=CC=[N+](C)C=C1
IUPAC Name 1,1'-dimethyl-[4,4'-bipyridine]-1,1'-diium dichloride
InChI Key FIKAKWIAUPDISJ-UHFFFAOYSA-L
Molecular Formula C12H14Cl2N2
5,389

Perylene, SPEX CertiPrep™

CAS: 198-55-0 Molecular Formula: C20H12 Molecular Weight (g/mol): 252.316 InChI Key: CSHWQDPOILHKBI-UHFFFAOYSA-N PubChem CID: 9142 ChEBI: CHEBI:29861 IUPAC Name: perylene SMILES: C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2

PubChem CID 9142
CAS 198-55-0
Molecular Weight (g/mol) 252.316
ChEBI CHEBI:29861
SMILES C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2
IUPAC Name perylene
InChI Key CSHWQDPOILHKBI-UHFFFAOYSA-N
Molecular Formula C20H12
5,390

Phenanthrene-d10, SPEX CertiPrep™

CAS: 1517-22-2 Molecular Formula: C14H10 Molecular Weight (g/mol): 188.295 InChI Key: YNPNZTXNASCQKK-LHNTUAQVSA-N PubChem CID: 519070 IUPAC Name: 1,2,3,4,5,6,7,8,9,10-decadeuteriophenanthrene SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C32

PubChem CID 519070
CAS 1517-22-2
Molecular Weight (g/mol) 188.295
SMILES C1=CC=C2C(=C1)C=CC3=CC=CC=C32
IUPAC Name 1,2,3,4,5,6,7,8,9,10-decadeuteriophenanthrene
InChI Key YNPNZTXNASCQKK-LHNTUAQVSA-N
Molecular Formula C14H10
5,391

n-Pentatriacontane, SPEX CertiPrep™

CAS: 630-07-9 Molecular Formula: C35H72 Molecular Weight (g/mol): 492.961 InChI Key: VHQQPFLOGSTQPC-UHFFFAOYSA-N PubChem CID: 12413 IUPAC Name: pentatriacontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

PubChem CID 12413
CAS 630-07-9
Molecular Weight (g/mol) 492.961
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
IUPAC Name pentatriacontane
InChI Key VHQQPFLOGSTQPC-UHFFFAOYSA-N
Molecular Formula C35H72
5,392

Tetrachloroethene, SPEX CertiPrep™

CAS: 127-18-4 Molecular Formula: C2Cl4 Molecular Weight (g/mol): 165.82 MDL Number: MFCD00000834 InChI Key: CYTYCFOTNPOANT-UHFFFAOYSA-N PubChem CID: 31373 ChEBI: CHEBI:17300 IUPAC Name: 1,1,2,2-tetrachloroethene SMILES: ClC(Cl)=C(Cl)Cl

PubChem CID 31373
CAS 127-18-4
Molecular Weight (g/mol) 165.82
ChEBI CHEBI:17300
MDL Number MFCD00000834
SMILES ClC(Cl)=C(Cl)Cl
IUPAC Name 1,1,2,2-tetrachloroethene
InChI Key CYTYCFOTNPOANT-UHFFFAOYSA-N
Molecular Formula C2Cl4
5,393

Chlordane, SPEX CertiPrep™

CAS: 57-74-9 Molecular Formula: C10H6Cl8 Molecular Weight (g/mol): 409.758 InChI Key: BIWJNBZANLAXMG-POTNBKISSA-N PubChem CID: 24860539 SMILES: C1C2C(C(C1Cl)Cl)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl

PubChem CID 24860539
CAS 57-74-9
Molecular Weight (g/mol) 409.758
SMILES C1C2C(C(C1Cl)Cl)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl
InChI Key BIWJNBZANLAXMG-POTNBKISSA-N
Molecular Formula C10H6Cl8
5,394

Multi-Element Organometallic Oil Standards 23 Element, 900μg/g; SPEX CertiPrep™

ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material

Type Certified Reference Material
Concentration or Composition Notes Up to 68 elements are scanned with found values for ICP and ICP-MS standards. The found value of the trace metallic impurities is reported on the Certificate of Analysis.
For Use With (Equipment) AA, ICP, ICP/MS, IC, XRF, and Other Analytical Instrumentation
Industry Type Petrochemical Testing
Element Al,Ba,B
Health Hazard 1 Causes skin irritation, serious eye irritation
Packaging Triple-leached LDPE bottle
DOT Information Nonhazardous
Chemical Name or Material 23 Element Oil Standard
Recommended Storage Ambient
Solvent or Matrix Base Oil 75
Analyte or Component Names Al,Ba,B
5,395

1,4-Dioxane, SPEX CertiPrep™

CAS: 123-91-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1

PubChem CID 31275
CAS 123-91-1
Molecular Weight (g/mol) 88.106
ChEBI CHEBI:47032
SMILES C1COCCO1
IUPAC Name 1,4-dioxane
InChI Key RYHBNJHYFVUHQT-UHFFFAOYSA-N
Molecular Formula C4H8O2
5,396

Organometallic Oil Standard, 21-Element, 100μg/g, SPEX CertiPrep™

ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material

Type Certified Reference Material
Concentration or Composition Notes Up to 68 elements are scanned with found values for ICP and ICP-MS standards. The found value of the trace metallic impurities is reported on the Certificate of Analysis.
Concentration or Composition (by Analyte or Components) Each component at 100μg/g (S21-100), 300μg/g (S21-300), 500μg/g (S21-500), or 900μg/g (S21-900) in Base Oil 75:
Aluminum
Barium
Boron
Cadmium
Calcium
Chromium
Copper
Iron
Lead
Magnesium
Manganese
Molybdenum
Nickel
Phosphorous
Silicon
Silver
Sodium
Tin
Titanium
Vanadium
Zinc
For Use With (Equipment) AA, ICP, ICP/MS, IC, XRF, and Other Analytical Instrumentation
Industry Type Petrochemical Testing
Packaging Triple-leached LDPE bottle
DOT Information Nonhazardous
Certificate of Analysis With Certificate of Analysis.
Chemical Name or Material 21 Element Oil Standard
Grade Oil
Recommended Storage Ambient
Solvent or Matrix Base Oil 75
5,397

Organometallic Oil Standard, 21-Element, 500μg/g, SPEX CertiPrep™

ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material

Type Certified Reference Material
Concentration or Composition Notes Up to 68 elements are scanned with found values for ICP and ICP-MS standards. The found value of the trace metallic impurities is reported on the Certificate of Analysis.
Concentration or Composition (by Analyte or Components) Each component at 100μg/g (S21-100), 300μg/g (S21-300), 500μg/g (S21-500), or 900μg/g (S21-900) in Base Oil 75:
Aluminum
Barium
Boron
Cadmium
Calcium
Chromium
Copper
Iron
Lead
Magnesium
Manganese
Molybdenum
Nickel
Phosphorous
Silicon
Silver
Sodium
Tin
Titanium
Vanadium
Zinc
For Use With (Equipment) AA, ICP, ICP/MS, IC, XRF, and Other Analytical Instrumentation
Industry Type Petrochemical Testing
Packaging Triple-leached LDPE bottle
DOT Information Nonhazardous
Certificate of Analysis With Certificate of Analysis.
Chemical Name or Material 21 Element Oil Standard
Grade Oil
Recommended Storage Ambient
Solvent or Matrix Base Oil 75
5,398

Ethyleneimine, SPEX CertiPrep™

CAS: 151-56-4 Molecular Formula: C2H5N Molecular Weight (g/mol): 43.07 MDL Number: MFCD00039669 InChI Key: NOWKCMXCCJGMRR-UHFFFAOYSA-N PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: C1CN1

PubChem CID 9033
CAS 151-56-4
Molecular Weight (g/mol) 43.07
ChEBI CHEBI:30969
MDL Number MFCD00039669
SMILES C1CN1
IUPAC Name aziridine
InChI Key NOWKCMXCCJGMRR-UHFFFAOYSA-N
Molecular Formula C2H5N
5,399

Aldicarb, SPEX CertiPrep™

ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material

5,400

Formic Acid, SPEX CertiPrep™

CAS: 64-18-6 Molecular Formula: CH2O2 Molecular Weight (g/mol): 46.025 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid SMILES: C(=O)O

PubChem CID 284
CAS 64-18-6
Molecular Weight (g/mol) 46.025
ChEBI CHEBI:30751
SMILES C(=O)O
IUPAC Name formic acid
InChI Key BDAGIHXWWSANSR-UHFFFAOYSA-N
Molecular Formula CH2O2