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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:
6,151 – 6,165 of 23,000 results
6,151

Benzidine Solution, 2000μg/mL in dichloromethane, Ultra Scientific

CAS: 1303-96-4

ENCOMPASS
CAS 1303-96-4
6,152

Agilent Technologies Linoleic Acid, 99+%, Ultra Scientific

CAS: 60-33-3 Molecular Formula: C18H32O2 Molecular Weight (g/mol): 280.452 InChI Key: OYHQOLUKZRVURQ-HZJYTTRNSA-N PubChem CID: 5280450 ChEBI: CHEBI:17351 IUPAC Name: (9Z,12Z)-octadeca-9,12-dienoic acid SMILES: CCCCCC=CCC=CCCCCCCCC(=O)O

ENCOMPASS
PubChem CID 5280450
CAS 60-33-3
Molecular Weight (g/mol) 280.452
ChEBI CHEBI:17351
SMILES CCCCCC=CCC=CCCCCCCCC(=O)O
IUPAC Name (9Z,12Z)-octadeca-9,12-dienoic acid
InChI Key OYHQOLUKZRVURQ-HZJYTTRNSA-N
Molecular Formula C18H32O2
6,153

2,3-Dichloropropanoic Acid Solution, 1000μg/mL in methyl tert-butyl ether, Ultra Scientific

CAS: 1634-04-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 InChI Key: BZLVMXJERCGZMT-UHFFFAOYSA-N PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC Name: 2-methoxy-2-methylpropane SMILES: CC(C)(C)OC

ENCOMPASS
PubChem CID 15413
CAS 1634-04-4
Molecular Weight (g/mol) 88.15
ChEBI CHEBI:27642
SMILES CC(C)(C)OC
IUPAC Name 2-methoxy-2-methylpropane
InChI Key BZLVMXJERCGZMT-UHFFFAOYSA-N
Molecular Formula C5H12O
6,154

Agilent Technologies Chlorinated Herbicides Mixture, 16 Analytes, various concentrations, Ultra Scientific

ENCOMPASS
6,155

Agilent Technologies Toxaphene Solution, 2500μg/mL in Acetone, Ultra Scientific

CAS: 5204-74-0 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.245 InChI Key: AVBGNFCMKJOFIN-UHFFFAOYSA-N PubChem CID: 165295 IUPAC Name: acetic acid;N,N-diethylethanamine SMILES: CCN(CC)CC.CC(=O)O

ENCOMPASS
PubChem CID 165295
CAS 5204-74-0
Molecular Weight (g/mol) 161.245
SMILES CCN(CC)CC.CC(=O)O
IUPAC Name acetic acid;N,N-diethylethanamine
InChI Key AVBGNFCMKJOFIN-UHFFFAOYSA-N
Molecular Formula C8H19NO2
6,156

Agilent Technologies Phthalates Mixture, 1000μg/mL in isooctane, Ultra Scientific

ENCOMPASS
6,157

Sigma Aldrich 1-Docosanol

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
CAS 661-19-8
6,158

Sigma Aldrich 2-Octyl-1-dodecanol

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Boiling Point 234°C to 238°C (33 mmHg)
Percent Purity 97%
Linear Formula CH3(CH2)9 CH[(CH2)7 CH3]CH2OH
CAS 5333-42-6
Molecular Weight (g/mol) 298.55
MDL Number MFCD01310428
Refractive Index n20/D 1.453 (literature)
Synonym Octyldodecanol
Recommended Storage Room Temperature
Molecular Formula C20H42O
EINECS Number 226-242-9
Density 0.838 g/mL (at 25°C (literature))
Melting Point -1°C to +1°C (lit.)
6,159

Sigma Aldrich N,N-Diethyl-3-methylbenzamide

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Boiling Point 111°C (1 mmHg), 160°C (19 mmHg)
Percent Purity 97%
Linear Formula CH3C6H4CON(C2H5)2
CAS 134-62-3
Molecular Weight (g/mol) 191.27
MDL Number MFCD00009046
Refractive Index n20/D 1.523 (literature)
Synonym N,N-Diethyl-m-toluamide; m-Toluic acid diethylamide; DEET
RTECS Number XS3675000
Recommended Storage Room Temperature
Molecular Formula C12H17NO
EINECS Number 205-149-7
Density 0.998 g/mL (at 20°C (literature))
6,160

Sigma Aldrich Carbofuran

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
CAS 1563-66-2
6,161

Agilent Technologies Organochlorine Pesticides Mixture (For EPA 617, 8080A, 8081/Appendix IX)

CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C

ENCOMPASS
PubChem CID 10907
CAS 540-84-1
Molecular Weight (g/mol) 114.232
ChEBI CHEBI:62805
SMILES CC(C)CC(C)(C)C
IUPAC Name 2,2,4-trimethylpentane
InChI Key NHTMVDHEPJAVLT-UHFFFAOYSA-N
Molecular Formula C8H18
6,162

Agilent Technologies 2-Fluorophenol Solution, 2000μg/mL in methanol, Ultra Scientific

CAS: 367-12-4 Molecular Formula: C6H5FO Molecular Weight (g/mol): 112.10 MDL Number: MFCD00002155 InChI Key: HFHFGHLXUCOHLN-UHFFFAOYSA-N PubChem CID: 9707 IUPAC Name: 2-fluorophenol SMILES: OC1=CC=CC=C1F

ENCOMPASS
PubChem CID 9707
CAS 367-12-4
Molecular Weight (g/mol) 112.10
MDL Number MFCD00002155
SMILES OC1=CC=CC=C1F
IUPAC Name 2-fluorophenol
InChI Key HFHFGHLXUCOHLN-UHFFFAOYSA-N
Molecular Formula C6H5FO
6,163

Decafluorotriphenylphosphine Solution, 250μg/mL in dichloromethane, Ultra Scientific

CAS: 5074-71-5 Molecular Formula: C18H5F10P Molecular Weight (g/mol): 442.20 InChI Key: OYNXPGGNQMSMTR-UHFFFAOYSA-N Synonym: DFTPP PubChem CID: 78757 IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl)(phenyl)phosphane SMILES: FC1=C(F)C(F)=C(P(C2=CC=CC=C2)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F

ENCOMPASS
PubChem CID 78757
CAS 5074-71-5
Molecular Weight (g/mol) 442.20
SMILES FC1=C(F)C(F)=C(P(C2=CC=CC=C2)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
Synonym DFTPP
IUPAC Name bis(2,3,4,5,6-pentafluorophenyl)(phenyl)phosphane
InChI Key OYNXPGGNQMSMTR-UHFFFAOYSA-N
Molecular Formula C18H5F10P
6,164

Agilent Technologies Simazine Solution, 1000μg/mL in acetone, Ultra Scientific

CAS: 122-34-9 Molecular Formula: C7H12ClN5 Molecular Weight (g/mol): 201.658 InChI Key: ODCWYMIRDDJXKW-UHFFFAOYSA-N PubChem CID: 5216 ChEBI: CHEBI:27496 IUPAC Name: 6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine SMILES: CCNC1=NC(=NC(=N1)Cl)NCC

ENCOMPASS
PubChem CID 5216
CAS 122-34-9
Molecular Weight (g/mol) 201.658
ChEBI CHEBI:27496
SMILES CCNC1=NC(=NC(=N1)Cl)NCC
IUPAC Name 6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine
InChI Key ODCWYMIRDDJXKW-UHFFFAOYSA-N
Molecular Formula C7H12ClN5
6,165

Agilent Technologies Decafluorobiphenyl Solution, 1000μg/mL in methylene chloride, Ultra Scientific

CAS: 434-90-2 Molecular Formula: C12F10 Molecular Weight (g/mol): 334.116 InChI Key: ONUFSRWQCKNVSL-UHFFFAOYSA-N PubChem CID: 67949 IUPAC Name: 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)benzene SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F

ENCOMPASS
PubChem CID 67949
CAS 434-90-2
Molecular Weight (g/mol) 334.116
SMILES C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F
IUPAC Name 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)benzene
InChI Key ONUFSRWQCKNVSL-UHFFFAOYSA-N
Molecular Formula C12F10