Chromatography Standards

Frequently used for calibration, chromatography standards have a known concentration to test separating equipment for performance faults.

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5,791 – 5,805 of 22,983 results

5,791

Phenol-d6, Restek

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5,792

Pentachloronitrobenzene, Restek

CAS: 82-68-8 Molecular Formula: C6Cl5NO2 Molecular Weight (g/mol): 295.321 InChI Key: LKPLKUMXSAEKID-UHFFFAOYSA-N PubChem CID: 6720 ChEBI: CHEBI:34908 IUPAC Name: 1,2,3,4,5-pentachloro-6-nitrobenzene SMILES: C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)[N+](=O)[O-]

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Specifications

PubChem CID	6720
CAS	82-68-8
Molecular Weight (g/mol)	295.321
ChEBI	CHEBI:34908
SMILES	C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)[N+](=O)[O-]
IUPAC Name	1,2,3,4,5-pentachloro-6-nitrobenzene
InChI Key	LKPLKUMXSAEKID-UHFFFAOYSA-N
Molecular Formula	C6Cl5NO2

5,793

Propachlor, Restek

CAS: 1918-16-7 Molecular Formula: C11H14ClNO Molecular Weight (g/mol): 211.689 InChI Key: MFOUDYKPLGXPGO-UHFFFAOYSA-N PubChem CID: 4931 ChEBI: CHEBI:19503 IUPAC Name: 2-chloro-N-phenyl-N-propan-2-ylacetamide SMILES: CC(C)N(C1=CC=CC=C1)C(=O)CCl

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Specifications

PubChem CID	4931
CAS	1918-16-7
Molecular Weight (g/mol)	211.689
ChEBI	CHEBI:19503
SMILES	CC(C)N(C1=CC=CC=C1)C(=O)CCl
IUPAC Name	2-chloro-N-phenyl-N-propan-2-ylacetamide
InChI Key	MFOUDYKPLGXPGO-UHFFFAOYSA-N
Molecular Formula	C11H14ClNO

5,794

4-bromo-3,5-dimethylphenyl-N-methylcarbamate (BDMC), Restek

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5,795

Dicamba, Restek

CAS: 1918-00-9 Molecular Formula: C8H6Cl2O3 Molecular Weight (g/mol): 221.033 InChI Key: IWEDIXLBFLAXBO-UHFFFAOYSA-N PubChem CID: 3030 ChEBI: CHEBI:81856 IUPAC Name: 3,6-dichloro-2-methoxybenzoic acid SMILES: COC1=C(C=CC(=C1C(=O)O)Cl)Cl

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Specifications

PubChem CID	3030
CAS	1918-00-9
Molecular Weight (g/mol)	221.033
ChEBI	CHEBI:81856
SMILES	COC1=C(C=CC(=C1C(=O)O)Cl)Cl
IUPAC Name	3,6-dichloro-2-methoxybenzoic acid
InChI Key	IWEDIXLBFLAXBO-UHFFFAOYSA-N
Molecular Formula	C8H6Cl2O3

5,796

Methoxychlor Solution, 100μg/mL in methanol, Ultra Scientific

CAS: 72-43-5 Molecular Formula: C16H15Cl3O2 Molecular Weight (g/mol): 345.644 InChI Key: IAKOZHOLGAGEJT-UHFFFAOYSA-N PubChem CID: 4115 ChEBI: CHEBI:6842 IUPAC Name: 1-methoxy-4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]benzene SMILES: COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C(Cl)(Cl)Cl

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Specifications

PubChem CID	4115
CAS	72-43-5
Molecular Weight (g/mol)	345.644
ChEBI	CHEBI:6842
SMILES	COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C(Cl)(Cl)Cl
IUPAC Name	1-methoxy-4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]benzene
InChI Key	IAKOZHOLGAGEJT-UHFFFAOYSA-N
Molecular Formula	C16H15Cl3O2

5,797

Agilent Technologies 1,2-Dibromopropane Solution, 10,000μg/mL in hexane, Ultra Scientific

CAS: 78-75-1 Molecular Formula: C3H6Br2 Molecular Weight (g/mol): 201.889 InChI Key: XFNJYAKDBJUJAJ-UHFFFAOYSA-N PubChem CID: 6553 IUPAC Name: 1,2-dibromopropane SMILES: CC(CBr)Br

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Specifications

PubChem CID	6553
CAS	78-75-1
Molecular Weight (g/mol)	201.889
SMILES	CC(CBr)Br
IUPAC Name	1,2-dibromopropane
InChI Key	XFNJYAKDBJUJAJ-UHFFFAOYSA-N
Molecular Formula	C3H6Br2

5,798

Agilent Technologies Benz[a]anthracene-d12 Solution, 1000μg/mL in Dichloromethane, Ultra Scientific

CAS: 1718-53-2 Molecular Formula: C18H12 Molecular Weight (g/mol): 240.367 InChI Key: DXBHBZVCASKNBY-AQZSQYOVSA-N PubChem CID: 12279531 IUPAC Name: 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriobenzo[a]anthracene SMILES: C1=CC=C2C(=C1)C=CC3=CC4=CC=CC=C4C=C32

Pricing & Availability
Specifications

PubChem CID	12279531
CAS	1718-53-2
Molecular Weight (g/mol)	240.367
SMILES	C1=CC=C2C(=C1)C=CC3=CC4=CC=CC=C4C=C32
IUPAC Name	1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriobenzo[a]anthracene
InChI Key	DXBHBZVCASKNBY-AQZSQYOVSA-N
Molecular Formula	C18H12

5,799

Agilent Technologies 3,3',4,4',5-Pentachlorobiphenyl Solution, 100μg/mL in Hexane, Ultra Scientific

CAS: 57465-28-8 Molecular Formula: C12H5Cl5 Molecular Weight (g/mol): 326.422 InChI Key: REHONNLQRWTIFF-UHFFFAOYSA-N PubChem CID: 63090 ChEBI: CHEBI:34317 IUPAC Name: 1,2,3-trichloro-5-(3,4-dichlorophenyl)benzene SMILES: C1=CC(=C(C=C1C2=CC(=C(C(=C2)Cl)Cl)Cl)Cl)Cl

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Specifications

PubChem CID	63090
CAS	57465-28-8
Molecular Weight (g/mol)	326.422
ChEBI	CHEBI:34317
SMILES	C1=CC(=C(C=C1C2=CC(=C(C(=C2)Cl)Cl)Cl)Cl)Cl
IUPAC Name	1,2,3-trichloro-5-(3,4-dichlorophenyl)benzene
InChI Key	REHONNLQRWTIFF-UHFFFAOYSA-N
Molecular Formula	C12H5Cl5

5,800

Agilent Technologies Benzo[k]fluoranthene Solution, 1000μg/mL in Acetone, Ultra Scientific

CAS: 218-01-9 Molecular Formula: C18H12 Molecular Weight (g/mol): 228.294 InChI Key: WDECIBYCCFPHNR-UHFFFAOYSA-N PubChem CID: 9171 ChEBI: CHEBI:51687 IUPAC Name: chrysene SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC4=CC=CC=C43

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Specifications

PubChem CID	9171
CAS	218-01-9
Molecular Weight (g/mol)	228.294
ChEBI	CHEBI:51687
SMILES	C1=CC=C2C(=C1)C=CC3=C2C=CC4=CC=CC=C43
IUPAC Name	chrysene
InChI Key	WDECIBYCCFPHNR-UHFFFAOYSA-N
Molecular Formula	C18H12

5,801

Agilent Technologies Paraquat solution, 100μg/mL in water, Ultra Scientific

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

Pricing & Availability
Specifications

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

5,802

Sigma Aldrich 2,4,6-Trichlorophenol

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.

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Specifications

Boiling Point	246°C (lit.)
Percent Purity	98%
Linear Formula	Cl3C6H2OH
CAS	88-06-2
Molecular Weight (g/mol)	197.45
MDL Number	MFCD00002172
Recommended Storage	Room Temperature
Molecular Formula	C6H3Cl3O
EINECS Number	201-795-9
Melting Point	64°C to 66°C (lit.)

5,803

2,4,5-TP (Silvex) methyl ester, Restek

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5,804

Tributylphosphate, Restek

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5,805

Agilent Technologies 3,5-Dichlorobiphenyl solution, 100μg/mL in hexane, Ultra Scientific

CAS: 34883-41-5 Molecular Formula: C12H8Cl2 Molecular Weight (g/mol): 223.096 InChI Key: QHZSDTDMQZPUKC-UHFFFAOYSA-N PubChem CID: 36981 ChEBI: CHEBI:34326 IUPAC Name: 1,3-dichloro-5-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)Cl)Cl

Pricing & Availability
Specifications

PubChem CID	36981
CAS	34883-41-5
Molecular Weight (g/mol)	223.096
ChEBI	CHEBI:34326
SMILES	C1=CC=C(C=C1)C2=CC(=CC(=C2)Cl)Cl
IUPAC Name	1,3-dichloro-5-phenylbenzene
InChI Key	QHZSDTDMQZPUKC-UHFFFAOYSA-N
Molecular Formula	C12H8Cl2

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