Chromatography Standards

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

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6,121 – 6,135 of 23,000 results

6,121

Agilent Technologies 2,2',3,4,4',5'-Hexachlorobiphenyl Solution, 100μg/mL in Hexane, Ultra Scientific

CAS: 35065-28-2 Molecular Formula: C12H4Cl6 Molecular Weight (g/mol): 360.864 InChI Key: RPUMZMSNLZHIGZ-UHFFFAOYSA-N PubChem CID: 37035 IUPAC Name: 1,2,3-trichloro-4-(2,4,5-trichlorophenyl)benzene SMILES: C1=CC(=C(C(=C1C2=CC(=C(C=C2Cl)Cl)Cl)Cl)Cl)Cl

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Specifications

PubChem CID	37035
CAS	35065-28-2
Molecular Weight (g/mol)	360.864
SMILES	C1=CC(=C(C(=C1C2=CC(=C(C=C2Cl)Cl)Cl)Cl)Cl)Cl
IUPAC Name	1,2,3-trichloro-4-(2,4,5-trichlorophenyl)benzene
InChI Key	RPUMZMSNLZHIGZ-UHFFFAOYSA-N
Molecular Formula	C12H4Cl6

6,122

Agilent Technologies 2,2',4,6,6'-Pentachlorobiphenyl Solution (BZ No. 104), 100μg/mL in Hexane, Ultra Scientific

CAS: 56558-16-8 Molecular Formula: C12H5Cl5 Molecular Weight (g/mol): 326.422 InChI Key: MTCPZNVSDFCBBE-UHFFFAOYSA-N PubChem CID: 91662 IUPAC Name: 1,3,5-trichloro-2-(2,6-dichlorophenyl)benzene SMILES: C1=CC(=C(C(=C1)Cl)C2=C(C=C(C=C2Cl)Cl)Cl)Cl

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Specifications

PubChem CID	91662
CAS	56558-16-8
Molecular Weight (g/mol)	326.422
SMILES	C1=CC(=C(C(=C1)Cl)C2=C(C=C(C=C2Cl)Cl)Cl)Cl
IUPAC Name	1,3,5-trichloro-2-(2,6-dichlorophenyl)benzene
InChI Key	MTCPZNVSDFCBBE-UHFFFAOYSA-N
Molecular Formula	C12H5Cl5

6,123

Volatiles Target Compounds Mixture, 1000μg/mL in Methanol, Ultra Scientific

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6,124

Glyphosate, >95% min., 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

6,125

Agilent Technologies Phthalates Mixture, 6 analytes, 1000μg/mL in isooctane (2,2,4-trimethylpentane), Ultra Scientific

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6,126

Agilent Technologies Phthalates Mixture, 1000μg/mL in isooctane, Ultra Scientific

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6,127

Agilent Technologies Hexachlorobenzene Solution, 100μg/mL in methanol, 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

6,128

Agilent Technologies Organochlorine Pesticides Mixture (For EPA 617, 8080A, 8081/Appendix IX)

CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C

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Specifications

PubChem CID	10907
CAS	540-84-1
Molecular Weight (g/mol)	114.232
ChEBI	CHEBI:62805
SMILES	CC(C)CC(C)(C)C
IUPAC Name	2,2,4-trimethylpentane
InChI Key	NHTMVDHEPJAVLT-UHFFFAOYSA-N
Molecular Formula	C8H18

6,129

Agilent Technologies Dibenz[a,h]anthracene Solution, 100μg/mL in Dichloromethane, Ultra Scientific

CAS: 53-70-3 Molecular Formula: C22H14 Molecular Weight (g/mol): 278.354 InChI Key: LHRCREOYAASXPZ-UHFFFAOYSA-N PubChem CID: 5889 ChEBI: CHEBI:35299 IUPAC Name: naphtho[1,2-b]phenanthrene SMILES: C1=CC=C2C(=C1)C=CC3=CC4=C(C=CC5=CC=CC=C54)C=C32

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Specifications

PubChem CID	5889
CAS	53-70-3
Molecular Weight (g/mol)	278.354
ChEBI	CHEBI:35299
SMILES	C1=CC=C2C(=C1)C=CC3=CC4=C(C=CC5=CC=CC=C54)C=C32
IUPAC Name	naphtho[1,2-b]phenanthrene
InChI Key	LHRCREOYAASXPZ-UHFFFAOYSA-N
Molecular Formula	C22H14

6,130

Agilent Technologies trans-Nonachlor Solution, 100μg/mL in Methanol, Ultra Scientific

CAS: 39765-80-5 Molecular Formula: C10H5Cl9 Molecular Weight (g/mol): 444.2 InChI Key: OCHOKXCPKDPNQU-MSFPVELZSA-N PubChem CID: 12313426 SMILES: C12C(C(C(C1Cl)Cl)Cl)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl

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Specifications

PubChem CID	12313426
CAS	39765-80-5
Molecular Weight (g/mol)	444.2
SMILES	C12C(C(C(C1Cl)Cl)Cl)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl
InChI Key	OCHOKXCPKDPNQU-MSFPVELZSA-N
Molecular Formula	C10H5Cl9

6,131

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

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6,132

Decafluorotriphenylphosphine Solution, 250μg/mL in dichloromethane, Ultra Scientific

CAS: 5074-71-5 Molecular Formula: C18H5F10P Molecular Weight (g/mol): 442.20 InChI Key: OYNXPGGNQMSMTR-UHFFFAOYSA-N Synonym: DFTPP PubChem CID: 78757 IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl)(phenyl)phosphane SMILES: FC1=C(F)C(F)=C(P(C2=CC=CC=C2)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F

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Specifications

PubChem CID	78757
CAS	5074-71-5
Molecular Weight (g/mol)	442.20
SMILES	FC1=C(F)C(F)=C(P(C2=CC=CC=C2)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
Synonym	DFTPP
IUPAC Name	bis(2,3,4,5,6-pentafluorophenyl)(phenyl)phosphane
InChI Key	OYNXPGGNQMSMTR-UHFFFAOYSA-N
Molecular Formula	C18H5F10P

6,133

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

CAS: 129-00-0 Molecular Formula: C16H10 Molecular Weight (g/mol): 202.256 InChI Key: BBEAQIROQSPTKN-UHFFFAOYSA-N PubChem CID: 31423 ChEBI: CHEBI:39106 IUPAC Name: pyrene SMILES: C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2

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Specifications

PubChem CID	31423
CAS	129-00-0
Molecular Weight (g/mol)	202.256
ChEBI	CHEBI:39106
SMILES	C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2
IUPAC Name	pyrene
InChI Key	BBEAQIROQSPTKN-UHFFFAOYSA-N
Molecular Formula	C16H10

6,134

Agilent Technologies 2,4-Dinitrophenol Solution, 1000μg/mL in methanol, Ultra Scientific

CAS: 51-28-5 Molecular Formula: C6H4N2O5 Molecular Weight (g/mol): 184.107 InChI Key: UFBJCMHMOXMLKC-UHFFFAOYSA-N PubChem CID: 1493 ChEBI: CHEBI:42017 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O

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Specifications

PubChem CID	1493
CAS	51-28-5
Molecular Weight (g/mol)	184.107
ChEBI	CHEBI:42017
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O
InChI Key	UFBJCMHMOXMLKC-UHFFFAOYSA-N
Molecular Formula	C6H4N2O5

6,135

Agilent Technologies Endrin Ketone Solution, 100μg/mL in acetonitrile, Ultra Scientific

CAS: 7758-99-8 Molecular Formula: CuH10O9S Molecular Weight (g/mol): 249.68 MDL Number: MFCD00149681 InChI Key: JZCCFEFSEZPSOG-UHFFFAOYSA-L PubChem CID: 24463 ChEBI: CHEBI:31440 IUPAC Name: copper(2+) pentahydrate sulfate SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	24463
CAS	7758-99-8
Molecular Weight (g/mol)	249.68
ChEBI	CHEBI:31440
MDL Number	MFCD00149681
SMILES	O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
IUPAC Name	copper(2+) pentahydrate sulfate
InChI Key	JZCCFEFSEZPSOG-UHFFFAOYSA-L
Molecular Formula	CuH10O9S

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