Chromatography Standards

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

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5,716 – 5,730 of 22,983 results

5,716

Agilent Technologies Pentachlorophenol Solution, 1 Analyte, 1000μg/mL in Dichloromethane, Ultra Scientific

CAS: 87-86-5 Molecular Formula: C6HCl5O Molecular Weight (g/mol): 266.323 InChI Key: IZUPBVBPLAPZRR-UHFFFAOYSA-N PubChem CID: 992 ChEBI: CHEBI:17642 IUPAC Name: 2,3,4,5,6-pentachlorophenol SMILES: C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)O

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Specifications

PubChem CID	992
CAS	87-86-5
Molecular Weight (g/mol)	266.323
ChEBI	CHEBI:17642
SMILES	C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)O
IUPAC Name	2,3,4,5,6-pentachlorophenol
InChI Key	IZUPBVBPLAPZRR-UHFFFAOYSA-N
Molecular Formula	C6HCl5O

5,717

Agilent Technologies Fluoranthene Solution, 100μg/mL in Dichloromethane, Ultra Scientific

CAS: 206-44-0 Molecular Formula: C16H10 Molecular Weight (g/mol): 202.26 MDL Number: MFCD00001184 InChI Key: GVEPBJHOBDJJJI-UHFFFAOYSA-N PubChem CID: 9154 ChEBI: CHEBI:33083 IUPAC Name: fluoranthene SMILES: C1=CC=C2C(=C1)C1=CC=CC3=CC=CC2=C13

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Specifications

PubChem CID	9154
CAS	206-44-0
Molecular Weight (g/mol)	202.26
ChEBI	CHEBI:33083
MDL Number	MFCD00001184
SMILES	C1=CC=C2C(=C1)C1=CC=CC3=CC=CC2=C13
IUPAC Name	fluoranthene
InChI Key	GVEPBJHOBDJJJI-UHFFFAOYSA-N
Molecular Formula	C16H10

5,718

Agilent Technologies Dibenzofuran Solution, 5000μg/mL in methanol, Ultra Scientific

CAS: 132-64-9 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: dibenzo b,d furan,diphenylene oxide,2,2'-biphenylene oxide,2,2'-biphenylylene oxide,dibenzofurans,dibenzol b,d furan,dibenzofurane,1,1'-biphenyl-2,2'-diyl oxide IUPAC Name: methanol SMILES: CO

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Specifications

CAS	132-64-9
Molecular Weight (g/mol)	32.04
MDL Number	MFCD00004595
SMILES	CO
Synonym	dibenzo b,d furan,diphenylene oxide,2,2'-biphenylene oxide,2,2'-biphenylylene oxide,dibenzofurans,dibenzol b,d furan,dibenzofurane,1,1'-biphenyl-2,2'-diyl oxide
IUPAC Name	methanol
InChI Key	OKKJLVBELUTLKV-UHFFFAOYSA-N
Molecular Formula	CH4O

5,719

Semi-Volatile Mixture, various concentration in acetone, Ultra Scientific

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5,720

Toxaphene Solution, 1000μg/mL in methanol, Ultra Scientific

CAS: 8001-35-2 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N IUPAC Name: methanol SMILES: CO

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Specifications

CAS	8001-35-2
Molecular Weight (g/mol)	32.04
MDL Number	MFCD00004595
SMILES	CO
IUPAC Name	methanol
InChI Key	OKKJLVBELUTLKV-UHFFFAOYSA-N
Molecular Formula	CH4O

5,721

Agilent Technologies 1,3-Dichloro-1-Propene (Mixed) Solution, 5000μg/mL in Methanol, Ultra Scientific

CAS: 542-75-6 Molecular Formula: C3H4Cl2 Molecular Weight (g/mol): 110.97 MDL Number: MFCD00000985 InChI Key: UOORRWUZONOOLO-UPHRSURJSA-N PubChem CID: 24726 ChEBI: CHEBI:18624 IUPAC Name: (1Z)-1,3-dichloroprop-1-ene SMILES: ClC\C=C/Cl

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Specifications

PubChem CID	24726
CAS	542-75-6
Molecular Weight (g/mol)	110.97
ChEBI	CHEBI:18624
MDL Number	MFCD00000985
SMILES	ClC\C=C/Cl
IUPAC Name	(1Z)-1,3-dichloroprop-1-ene
InChI Key	UOORRWUZONOOLO-UPHRSURJSA-N
Molecular Formula	C3H4Cl2

5,722

Toluene, Restek

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5,723

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

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5,724

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

5,725

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

5,726

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

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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

5,727

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

5,728

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

5,729

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

Pricing & Availability
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

5,730

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

Pricing & Availability
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

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