Chromatography Standards

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

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6,106 – 6,120 of 23,000 results

6,106

Agilent Technologies 2,4,4'-Trichlorobiphenyl solution, 100μg/mL in hexane, Ultra Scientific

CAS: 7012-37-5 Molecular Formula: C12H7Cl3 Molecular Weight (g/mol): 257.538 InChI Key: BZTYNSQSZHARAZ-UHFFFAOYSA-N PubChem CID: 23448 IUPAC Name: 2,4-dichloro-1-(4-chlorophenyl)benzene SMILES: C1=CC(=CC=C1C2=C(C=C(C=C2)Cl)Cl)Cl

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Specifications

PubChem CID	23448
CAS	7012-37-5
Molecular Weight (g/mol)	257.538
SMILES	C1=CC(=CC=C1C2=C(C=C(C=C2)Cl)Cl)Cl
IUPAC Name	2,4-dichloro-1-(4-chlorophenyl)benzene
InChI Key	BZTYNSQSZHARAZ-UHFFFAOYSA-N
Molecular Formula	C12H7Cl3

6,107

Agilent Technologies 2,4,6-Trichlorobiphenyl Solution (BZ No. 30), 100μg/mL in Hexane, Ultra Scientific

CAS: 35693-92-6 Molecular Formula: C12H7Cl3 Molecular Weight (g/mol): 257.538 InChI Key: MTLMVEWEYZFYTH-UHFFFAOYSA-N PubChem CID: 37247 IUPAC Name: 1,3,5-trichloro-2-phenylbenzene SMILES: C1=CC=C(C=C1)C2=C(C=C(C=C2Cl)Cl)Cl

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Specifications

PubChem CID	37247
CAS	35693-92-6
Molecular Weight (g/mol)	257.538
SMILES	C1=CC=C(C=C1)C2=C(C=C(C=C2Cl)Cl)Cl
IUPAC Name	1,3,5-trichloro-2-phenylbenzene
InChI Key	MTLMVEWEYZFYTH-UHFFFAOYSA-N
Molecular Formula	C12H7Cl3

6,108

Agilent Technologies 2,2',5,5'-Tetrachlorobiphenyl solution, 100μg/mL in hexane, Ultra Scientific

CAS: 35693-99-3 Molecular Formula: C12H6Cl4 Molecular Weight (g/mol): 291.98 InChI Key: HCWZEPKLWVAEOV-UHFFFAOYSA-N PubChem CID: 37248 ChEBI: CHEBI:34206 IUPAC Name: 1,4-dichloro-2-(2,5-dichlorophenyl)benzene SMILES: C1=CC(=C(C=C1Cl)C2=C(C=CC(=C2)Cl)Cl)Cl

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Specifications

PubChem CID	37248
CAS	35693-99-3
Molecular Weight (g/mol)	291.98
ChEBI	CHEBI:34206
SMILES	C1=CC(=C(C=C1Cl)C2=C(C=CC(=C2)Cl)Cl)Cl
IUPAC Name	1,4-dichloro-2-(2,5-dichlorophenyl)benzene
InChI Key	HCWZEPKLWVAEOV-UHFFFAOYSA-N
Molecular Formula	C12H6Cl4

6,109

Agilent Technologies 2,4,5-Trichlorobiphenyl Solution (BZ No. 29), 100μg/mL in Hexane, Ultra Scientific

CAS: 15862-07-4 Molecular Formula: C12H7Cl3 Molecular Weight (g/mol): 257.538 InChI Key: VGVIKVCCUATMNG-UHFFFAOYSA-N PubChem CID: 27514 IUPAC Name: 1,2,4-trichloro-5-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2Cl)Cl)Cl

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Specifications

PubChem CID	27514
CAS	15862-07-4
Molecular Weight (g/mol)	257.538
SMILES	C1=CC=C(C=C1)C2=CC(=C(C=C2Cl)Cl)Cl
IUPAC Name	1,2,4-trichloro-5-phenylbenzene
InChI Key	VGVIKVCCUATMNG-UHFFFAOYSA-N
Molecular Formula	C12H7Cl3

6,110

Agilent Technologies 2,2',4,5,5'-Pentachlorobiphenyl Solution (BZ No. 101), 100μg/mL in Hexane, Ultra Scientific

CAS: 37680-73-2 Molecular Formula: C12H5Cl5 Molecular Weight (g/mol): 326.422 InChI Key: LAHWLEDBADHJGA-UHFFFAOYSA-N PubChem CID: 37807 IUPAC Name: 1,2,4-trichloro-5-(2,5-dichlorophenyl)benzene SMILES: C1=CC(=C(C=C1Cl)C2=CC(=C(C=C2Cl)Cl)Cl)Cl

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Specifications

PubChem CID	37807
CAS	37680-73-2
Molecular Weight (g/mol)	326.422
SMILES	C1=CC(=C(C=C1Cl)C2=CC(=C(C=C2Cl)Cl)Cl)Cl
IUPAC Name	1,2,4-trichloro-5-(2,5-dichlorophenyl)benzene
InChI Key	LAHWLEDBADHJGA-UHFFFAOYSA-N
Molecular Formula	C12H5Cl5

6,111

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

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Specifications

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

6,112

Glyphosate Solution, 100μg/mL in water, Ultra Scientific

CAS: 1071-83-6 Molecular Formula: C3H8NO5P Molecular Weight (g/mol): 169.07 MDL Number: MFCD00055350 InChI Key: XDDAORKBJWWYJS-UHFFFAOYSA-N PubChem CID: 3496 ChEBI: CHEBI:27744 IUPAC Name: 2-[(phosphonomethyl)amino]acetic acid SMILES: OC(=O)CNCP(O)(O)=O

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Specifications

PubChem CID	3496
CAS	1071-83-6
Molecular Weight (g/mol)	169.07
ChEBI	CHEBI:27744
MDL Number	MFCD00055350
SMILES	OC(=O)CNCP(O)(O)=O
IUPAC Name	2-[(phosphonomethyl)amino]acetic acid
InChI Key	XDDAORKBJWWYJS-UHFFFAOYSA-N
Molecular Formula	C3H8NO5P

6,113

Agilent Technologies Tricyclazole, >95% min. , Ultra Scientific

CAS: 41814-78-2 Molecular Formula: C9H7N3S Molecular Weight (g/mol): 189.236 InChI Key: DQJCHOQLCLEDLL-UHFFFAOYSA-N Synonym: 5-methyl-1,2,4-triazolo[3,4-b]benzothiazole PubChem CID: 39040 ChEBI: CHEBI:81783 IUPAC Name: 8-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole SMILES: CC1=C2C(=CC=C1)SC3=NN=CN23

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Specifications

PubChem CID	39040
CAS	41814-78-2
Molecular Weight (g/mol)	189.236
ChEBI	CHEBI:81783
SMILES	CC1=C2C(=CC=C1)SC3=NN=CN23
Synonym	5-methyl-1,2,4-triazolo[3,4-b]benzothiazole
IUPAC Name	8-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole
InChI Key	DQJCHOQLCLEDLL-UHFFFAOYSA-N
Molecular Formula	C9H7N3S

6,114

Agilent Technologies Bromomethane Solution, 100μg/mL in methanol, Ultra Scientific

CAS: 74-83-9 Molecular Formula: CH3Br Molecular Weight (g/mol): 94.939 InChI Key: GZUXJHMPEANEGY-UHFFFAOYSA-N PubChem CID: 6323 ChEBI: CHEBI:39275 IUPAC Name: bromomethane SMILES: CBr

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Specifications

PubChem CID	6323
CAS	74-83-9
Molecular Weight (g/mol)	94.939
ChEBI	CHEBI:39275
SMILES	CBr
IUPAC Name	bromomethane
InChI Key	GZUXJHMPEANEGY-UHFFFAOYSA-N
Molecular Formula	CH3Br

6,115

Agilent Technologies Dinoseb Solution, 100μg/mL in methanol, Ultra Scientific

CAS: 88-85-7 Molecular Formula: C10H12N2O5 Molecular Weight (g/mol): 240.215 InChI Key: OWZPCEFYPSAJFR-UHFFFAOYSA-N PubChem CID: 6950 ChEBI: CHEBI:83632 IUPAC Name: 2-butan-2-yl-4,6-dinitrophenol SMILES: CCC(C)C1=CC(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-]

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Specifications

PubChem CID	6950
CAS	88-85-7
Molecular Weight (g/mol)	240.215
ChEBI	CHEBI:83632
SMILES	CCC(C)C1=CC(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-]
IUPAC Name	2-butan-2-yl-4,6-dinitrophenol
InChI Key	OWZPCEFYPSAJFR-UHFFFAOYSA-N
Molecular Formula	C10H12N2O5

6,116

Methyl Iodide Solution, 100μg/mL in methanol, Ultra Scientific

CAS: 74-88-4 Molecular Formula: CH3I Molecular Weight (g/mol): 141.94 MDL Number: MFCD00001073 InChI Key: INQOMBQAUSQDDS-UHFFFAOYSA-N PubChem CID: 6328 ChEBI: CHEBI:39282 IUPAC Name: iodomethane SMILES: CI

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Specifications

PubChem CID	6328
CAS	74-88-4
Molecular Weight (g/mol)	141.94
ChEBI	CHEBI:39282
MDL Number	MFCD00001073
SMILES	CI
IUPAC Name	iodomethane
InChI Key	INQOMBQAUSQDDS-UHFFFAOYSA-N
Molecular Formula	CH3I

6,117

Agilent Technologies Chloroethane Solution, 1 Analyte, 100μg/mL in Methanol, Ultra Scientific

CAS: 75-00-3 Molecular Formula: C2H5Cl Molecular Weight (g/mol): 64.512 InChI Key: HRYZWHHZPQKTII-UHFFFAOYSA-N PubChem CID: 6337 ChEBI: CHEBI:47554 IUPAC Name: chloroethane SMILES: CCCl

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Specifications

PubChem CID	6337
CAS	75-00-3
Molecular Weight (g/mol)	64.512
ChEBI	CHEBI:47554
SMILES	CCCl
IUPAC Name	chloroethane
InChI Key	HRYZWHHZPQKTII-UHFFFAOYSA-N
Molecular Formula	C2H5Cl

6,118

Agilent Technologies 2,4'-Dichlorobiphenyl solution, 100μg/mL in hexane, Ultra Scientific

CAS: 34883-43-7 Molecular Formula: C12H8Cl2 Molecular Weight (g/mol): 223.096 InChI Key: UFNIBRDIUNVOMX-UHFFFAOYSA-N PubChem CID: 36982 ChEBI: CHEBI:34232 IUPAC Name: 1-chloro-2-(4-chlorophenyl)benzene SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)Cl

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Specifications

PubChem CID	36982
CAS	34883-43-7
Molecular Weight (g/mol)	223.096
ChEBI	CHEBI:34232
SMILES	C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)Cl
IUPAC Name	1-chloro-2-(4-chlorophenyl)benzene
InChI Key	UFNIBRDIUNVOMX-UHFFFAOYSA-N
Molecular Formula	C12H8Cl2

6,119

Agilent Technologies EPA Method 504.1 Mixture, 200μg/mL in methanol, Ultra Scientific

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6,120

Decachlorobiphenyl Solution (BZ No. 209), 100μg/mL in Hexane, Ultra Scientific

CAS: 319-86-8 Molecular Formula: C6H6Cl6 Molecular Weight (g/mol): 290.814 InChI Key: JLYXXMFPNIAWKQ-UHFFFAOYSA-N PubChem CID: 727 ChEBI: CHEBI:24536 IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane SMILES: C1(C(C(C(C(C1Cl)Cl)Cl)Cl)Cl)Cl

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Specifications

PubChem CID	727
CAS	319-86-8
Molecular Weight (g/mol)	290.814
ChEBI	CHEBI:24536
SMILES	C1(C(C(C(C(C1Cl)Cl)Cl)Cl)Cl)Cl
IUPAC Name	1,2,3,4,5,6-hexachlorocyclohexane
InChI Key	JLYXXMFPNIAWKQ-UHFFFAOYSA-N
Molecular Formula	C6H6Cl6

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