Chromatography Standards

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

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5,836 – 5,850 of 22,983 results

5,836

Phenol Solution, 5000μg/mL in methanol, Ultra Scientific

CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.11 MDL Number: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: OC1=CC=CC=C1

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Specifications

PubChem CID	996
CAS	108-95-2
Molecular Weight (g/mol)	94.11
ChEBI	CHEBI:15882
MDL Number	MFCD00002143
SMILES	OC1=CC=CC=C1
IUPAC Name	phenol
InChI Key	ISWSIDIOOBJBQZ-UHFFFAOYSA-N
Molecular Formula	C6H6O

5,837

Agilent Technologies Chlorotrifluoromethane Solution, 100μg/mL in Methanol, Ultra Scientific

CAS: 75-72-9 Molecular Formula: CClF3 Molecular Weight (g/mol): 104.456 InChI Key: AFYPFACVUDMOHA-UHFFFAOYSA-N PubChem CID: 6392 IUPAC Name: chloro(trifluoro)methane SMILES: C(F)(F)(F)Cl

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Specifications

PubChem CID	6392
CAS	75-72-9
Molecular Weight (g/mol)	104.456
SMILES	C(F)(F)(F)Cl
IUPAC Name	chloro(trifluoro)methane
InChI Key	AFYPFACVUDMOHA-UHFFFAOYSA-N
Molecular Formula	CClF3

5,838

Agilent Technologies 2,3,7,8-Tetrachlorodibenzo-p-dioxin Solution, Ultra Scientific

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5,839

Agilent Technologies 2,2',3,4,4',6,6'-Heptachlorobiphenyl Solution, 100μg/mL in Hexane, Ultra Scientific

CAS: 74472-48-3 Molecular Formula: C12H3Cl7 Molecular Weight (g/mol): 395.306 InChI Key: OBIUJJSQKPGKME-UHFFFAOYSA-N PubChem CID: 92392 IUPAC Name: 1,2,3,5-tetrachloro-4-(2,4,6-trichlorophenyl)benzene SMILES: C1=C(C=C(C(=C1Cl)C2=C(C(=C(C=C2Cl)Cl)Cl)Cl)Cl)Cl

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Specifications

PubChem CID	92392
CAS	74472-48-3
Molecular Weight (g/mol)	395.306
SMILES	C1=C(C=C(C(=C1Cl)C2=C(C(=C(C=C2Cl)Cl)Cl)Cl)Cl)Cl
IUPAC Name	1,2,3,5-tetrachloro-4-(2,4,6-trichlorophenyl)benzene
InChI Key	OBIUJJSQKPGKME-UHFFFAOYSA-N
Molecular Formula	C12H3Cl7

5,840

Agilent Technologies Surrogate Standard Mixture, 4000μg/mL in methylene chloride, Ultra Scientific

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5,841

Agilent Technologies Pesticides Surrogate Standard Spiking Solution, 200μg/mL in acetone, Ultra Scientific

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5,842

2,3ft.,4,4ft.,5-pentachlorobiphenyl (BZ #118), Restek

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5,843

Michigan GRO Mix, Restek

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5,844

N-Nitrosodi-n-butylamine Solution, 100μg/mL in Methanol, Ultra Scientific

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

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Specifications

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