Chromatography Standards

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

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5,881 – 5,895 of 22,983 results

5,881

Pentachlorophenol, Restek

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

5,882

1,2-Dibromoethane, Restek

CAS: 106-93-4 Molecular Formula: C2H4Br2 Molecular Weight (g/mol): 187.862 InChI Key: PAAZPARNPHGIKF-UHFFFAOYSA-N PubChem CID: 7839 ChEBI: CHEBI:28534 IUPAC Name: 1,2-dibromoethane SMILES: C(CBr)Br

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Specifications

PubChem CID	7839
CAS	106-93-4
Molecular Weight (g/mol)	187.862
ChEBI	CHEBI:28534
SMILES	C(CBr)Br
IUPAC Name	1,2-dibromoethane
InChI Key	PAAZPARNPHGIKF-UHFFFAOYSA-N
Molecular Formula	C2H4Br2

5,883

2,4,5-Trichlorophenol, Restek

CAS: 95-95-4 Molecular Formula: C6H3Cl3O Molecular Weight (g/mol): 197.44 MDL Number: MFCD00002170 InChI Key: LHJGJYXLEPZJPM-UHFFFAOYSA-N PubChem CID: 7271 ChEBI: CHEBI:28520 IUPAC Name: 2,4,5-trichlorophenol SMILES: OC1=CC(Cl)=C(Cl)C=C1Cl

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Specifications

PubChem CID	7271
CAS	95-95-4
Molecular Weight (g/mol)	197.44
ChEBI	CHEBI:28520
MDL Number	MFCD00002170
SMILES	OC1=CC(Cl)=C(Cl)C=C1Cl
IUPAC Name	2,4,5-trichlorophenol
InChI Key	LHJGJYXLEPZJPM-UHFFFAOYSA-N
Molecular Formula	C6H3Cl3O

5,884

Bromodichloromethane, Restek

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5,885

Agilent Technologies Hexachlorobenzene Solution, 100μg/mL in dichloromethane, Ultra Scientific

CAS: 118-74-1 Molecular Formula: C6Cl6 Molecular Weight (g/mol): 284.77 MDL Number: MFCD00000540 InChI Key: CKAPSXZOOQJIBF-UHFFFAOYSA-N PubChem CID: 8370 ChEBI: CHEBI:5692 IUPAC Name: hexachlorobenzene SMILES: ClC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl

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Specifications

PubChem CID	8370
CAS	118-74-1
Molecular Weight (g/mol)	284.77
ChEBI	CHEBI:5692
MDL Number	MFCD00000540
SMILES	ClC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl
IUPAC Name	hexachlorobenzene
InChI Key	CKAPSXZOOQJIBF-UHFFFAOYSA-N
Molecular Formula	C6Cl6

5,886

Agilent Technologies 2,3,7,8-Tetrachlorodibenzofuran Solution, 50μg/mL in Toluene, Ultra Scientific

CAS: 2050-67-1 Molecular Formula: C12H8Cl2 Molecular Weight (g/mol): 223.096 InChI Key: KTXUOWUHFLBZPW-UHFFFAOYSA-N PubChem CID: 16307 IUPAC Name: 1-chloro-3-(3-chlorophenyl)benzene SMILES: C1=CC(=CC(=C1)Cl)C2=CC(=CC=C2)Cl

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Specifications

PubChem CID	16307
CAS	2050-67-1
Molecular Weight (g/mol)	223.096
SMILES	C1=CC(=CC(=C1)Cl)C2=CC(=CC=C2)Cl
IUPAC Name	1-chloro-3-(3-chlorophenyl)benzene
InChI Key	KTXUOWUHFLBZPW-UHFFFAOYSA-N
Molecular Formula	C12H8Cl2

5,887

Agilent Technologies Dibromoacetic Acid Solution, 1000μg/mL in tert-butylmethyl 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

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Specifications

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

5,888

Agilent Technologies PAH Mixture, 500μg/mL in acetone, Ultra Scientific

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5,889

Nitrate, 1000μg/mL in water, Ultra Scientific

CAS: 7732-18-5

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Specifications

CAS	7732-18-5

5,890

Agilent Technologies Endothall Solution, 50μg/mL in Water (Low TOC, less-than 50 ppb), Ultra Scientific

CAS: 145-73-3 Molecular Formula: C8H8Na2O5 Molecular Weight (g/mol): 230.13 MDL Number: MFCD00137362,MFCD00047137 InChI Key: XRHVZWWRFMCBAZ-UHFFFAOYNA-L PubChem CID: 3225 IUPAC Name: disodium 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate SMILES: [Na+].[Na+].[O-]C(=O)C1C2CCC(O2)C1C([O-])=O

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Specifications

PubChem CID	3225
CAS	145-73-3
Molecular Weight (g/mol)	230.13
MDL Number	MFCD00137362,MFCD00047137
SMILES	[Na+].[Na+].[O-]C(=O)C1C2CCC(O2)C1C([O-])=O
IUPAC Name	disodium 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate
InChI Key	XRHVZWWRFMCBAZ-UHFFFAOYNA-L
Molecular Formula	C8H8Na2O5

5,891

Free Fatty Acids Test Standard, Restek™

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5,892

Agilent Technologies Acrolein-Acrylonitrile Mixture, 10,000μg/mL in water, Ultra Scientific

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5,893

N-nonatriacontane (C39), Restek™

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5,894

Agilent Technologies Heptachlor Epoxide (Isomer B) Solution, 1000μg/mL in Methanol, Ultra Scientific

CAS: 1024-57-3 Molecular Formula: C10H5Cl7O Molecular Weight (g/mol): 389.299 InChI Key: ZXFXBSWRVIQKOD-GOWUZIGHSA-N PubChem CID: 94865622 SMILES: C12C(C(C3C1O3)Cl)C4(C(=C(C2(C4(Cl)Cl)Cl)Cl)Cl)Cl

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Specifications

PubChem CID	94865622
CAS	1024-57-3
Molecular Weight (g/mol)	389.299
SMILES	C12C(C(C3C1O3)Cl)C4(C(=C(C2(C4(Cl)Cl)Cl)Cl)Cl)Cl
InChI Key	ZXFXBSWRVIQKOD-GOWUZIGHSA-N
Molecular Formula	C10H5Cl7O

5,895

2,5-dibromotoluene, Restek

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Chromatography Standards

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