Organic Standards

A wide variety of standard-value, reference solutions designed to facilitate accurate chromatography-based detection protocols for organic products.

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4,471 – 4,485 of 10,325 results

4,471

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

CAS: 92-87-5 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: benzidine,4,4'-diaminobiphenyl,p-diaminodiphenyl,4,4'-bianiline,1,1'-biphenyl-4,4'-diamine,4,4'-biphenyldiamine,4,4'-diaminodiphenyl,biphenyl-4,4'-diamine,4,4'-biphenylenediamine,4,4'-diphenylenediamine IUPAC Name: methanol SMILES: CO

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Specifications

CAS	92-87-5
Molecular Weight (g/mol)	32.04
MDL Number	MFCD00004595
SMILES	CO
Synonym	benzidine,4,4'-diaminobiphenyl,p-diaminodiphenyl,4,4'-bianiline,1,1'-biphenyl-4,4'-diamine,4,4'-biphenyldiamine,4,4'-diaminodiphenyl,biphenyl-4,4'-diamine,4,4'-biphenylenediamine,4,4'-diphenylenediamine
IUPAC Name	methanol
InChI Key	OKKJLVBELUTLKV-UHFFFAOYSA-N
Molecular Formula	CH4O

4,472

Agilent Technologies Dioctyl Maleate (Diethylhexyl Maleate), 95+%, Neat Compound, Ultra Scientific

CAS: 142-16-5 Molecular Formula: C20H36O4 Molecular Weight (g/mol): 340.504 InChI Key: ROPXFXOUUANXRR-YPKPFQOOSA-N PubChem CID: 5365125 IUPAC Name: bis(2-ethylhexyl) (Z)-but-2-enedioate SMILES: CCCCC(CC)COC(=O)C=CC(=O)OCC(CC)CCCC

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Specifications

PubChem CID	5365125
CAS	142-16-5
Molecular Weight (g/mol)	340.504
SMILES	CCCCC(CC)COC(=O)C=CC(=O)OCC(CC)CCCC
IUPAC Name	bis(2-ethylhexyl) (Z)-but-2-enedioate
InChI Key	ROPXFXOUUANXRR-YPKPFQOOSA-N
Molecular Formula	C20H36O4

4,473

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

4,474

Agilent Technologies p-Terphenyl-d14 Solution, 2000μg/mL in methylene chloride, Ultra Scientific

CAS: 1718-51-0 Molecular Formula: C18H14 Molecular Weight (g/mol): 244.395 InChI Key: XJKSTNDFUHDPQJ-WZAAGXFHSA-N PubChem CID: 123128 IUPAC Name: 1,2,3,4,5-pentadeuterio-6-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]benzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3

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Specifications

PubChem CID	123128
CAS	1718-51-0
Molecular Weight (g/mol)	244.395
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3
IUPAC Name	1,2,3,4,5-pentadeuterio-6-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]benzene
InChI Key	XJKSTNDFUHDPQJ-WZAAGXFHSA-N
Molecular Formula	C18H14

4,475

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

4,476

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

CAS: 2921-88-2 Molecular Formula: C9H11Cl3NO3PS Molecular Weight (g/mol): 350.575 InChI Key: SBPBAQFWLVIOKP-UHFFFAOYSA-N PubChem CID: 2730 ChEBI: CHEBI:34631 IUPAC Name: diethoxy-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxy-$l^{5}-phosphane SMILES: CCOP(=S)(OCC)OC1=NC(=C(C=C1Cl)Cl)Cl

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Specifications

PubChem CID	2730
CAS	2921-88-2
Molecular Weight (g/mol)	350.575
ChEBI	CHEBI:34631
SMILES	CCOP(=S)(OCC)OC1=NC(=C(C=C1Cl)Cl)Cl
IUPAC Name	diethoxy-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxy-$l^{5}-phosphane
InChI Key	SBPBAQFWLVIOKP-UHFFFAOYSA-N
Molecular Formula	C9H11Cl3NO3PS

4,477

Agilent Technologies o-Terphenyl Solution, 2000μg/mL in dichloromethane, Ultra Scientific

CAS: 84-15-1 Molecular Formula: C18H14 Molecular Weight (g/mol): 230.31 InChI Key: OIAQMFOKAXHPNH-UHFFFAOYSA-N PubChem CID: 6766 IUPAC Name: 1,2-diphenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC=C3

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Specifications

PubChem CID	6766
CAS	84-15-1
Molecular Weight (g/mol)	230.31
SMILES	C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC=C3
IUPAC Name	1,2-diphenylbenzene
InChI Key	OIAQMFOKAXHPNH-UHFFFAOYSA-N
Molecular Formula	C18H14

4,478

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

4,479

Agilent Technologies 4,4'-DDE, >95% min., Ultra Scientific

CAS: 72-55-9 Molecular Formula: C14H8Cl4 Molecular Weight (g/mol): 318.02 MDL Number: MFCD00000837 InChI Key: UCNVFOCBFJOQAL-UHFFFAOYSA-N Synonym: 1, 1-bis-(4-chlorophenyl)-2, 2-dichloroethene PubChem CID: 3035 ChEBI: CHEBI:16598 IUPAC Name: 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene SMILES: ClC(Cl)=C(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1

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Specifications

PubChem CID	3035
CAS	72-55-9
Molecular Weight (g/mol)	318.02
ChEBI	CHEBI:16598
MDL Number	MFCD00000837
SMILES	ClC(Cl)=C(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1
Synonym	1, 1-bis-(4-chlorophenyl)-2, 2-dichloroethene
IUPAC Name	1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene
InChI Key	UCNVFOCBFJOQAL-UHFFFAOYSA-N
Molecular Formula	C14H8Cl4

4,480

Paraquat Dichloride, >95%, Ultra Scientific

CAS: 1910-42-5 Molecular Formula: C12H14Cl2N2 Molecular Weight (g/mol): 257.16 MDL Number: MFCD00150001 InChI Key: FIKAKWIAUPDISJ-UHFFFAOYSA-L PubChem CID: 15938 ChEBI: CHEBI:28786 IUPAC Name: 1,1'-dimethyl-[4,4'-bipyridine]-1,1'-diium dichloride SMILES: [Cl-].[Cl-].C[N+]1=CC=C(C=C1)C1=CC=[N+](C)C=C1

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Specifications

PubChem CID	15938
CAS	1910-42-5
Molecular Weight (g/mol)	257.16
ChEBI	CHEBI:28786
MDL Number	MFCD00150001
SMILES	[Cl-].[Cl-].C[N+]1=CC=C(C=C1)C1=CC=[N+](C)C=C1
IUPAC Name	1,1'-dimethyl-[4,4'-bipyridine]-1,1'-diium dichloride
InChI Key	FIKAKWIAUPDISJ-UHFFFAOYSA-L
Molecular Formula	C12H14Cl2N2

4,481

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

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4,482

Agilent Technologies cis-1,2-Dichloroethene Solution, 5000μg/mL in Methanol, Ultra Scientific

CAS: 156-59-2 Molecular Formula: C2H2Cl2 Molecular Weight (g/mol): 96.938 InChI Key: KFUSEUYYWQURPO-UPHRSURJSA-N PubChem CID: 643833 ChEBI: CHEBI:28805 IUPAC Name: (Z)-1,2-dichloroethene SMILES: C(=CCl)Cl

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Specifications

PubChem CID	643833
CAS	156-59-2
Molecular Weight (g/mol)	96.938
ChEBI	CHEBI:28805
SMILES	C(=CCl)Cl
IUPAC Name	(Z)-1,2-dichloroethene
InChI Key	KFUSEUYYWQURPO-UPHRSURJSA-N
Molecular Formula	C2H2Cl2

4,483

Agilent Technologies Trichloroacetic Acid Solution, 1000μg/mL in tert-butylmethyl ether, Ultra Scientific

CAS: 76-03-9 Molecular Formula: C2HCl3O2 Molecular Weight (g/mol): 163.378 InChI Key: YNJBWRMUSHSURL-UHFFFAOYSA-N PubChem CID: 6421 ChEBI: CHEBI:30956 IUPAC Name: 2,2,2-trichloroacetic acid SMILES: C(=O)(C(Cl)(Cl)Cl)O

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Specifications

PubChem CID	6421
CAS	76-03-9
Molecular Weight (g/mol)	163.378
ChEBI	CHEBI:30956
SMILES	C(=O)(C(Cl)(Cl)Cl)O
IUPAC Name	2,2,2-trichloroacetic acid
InChI Key	YNJBWRMUSHSURL-UHFFFAOYSA-N
Molecular Formula	C2HCl3O2

4,484

Agilent Technologies Perylene-d12 Solution, 2000μg/mL in Dichloromethane, Ultra Scientific

CAS: 1520-96-3 Molecular Formula: C20H12 Molecular Weight (g/mol): 264.389 InChI Key: CSHWQDPOILHKBI-AQZSQYOVSA-N PubChem CID: 622045 IUPAC Name: 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuterioperylene SMILES: C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2

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Specifications

PubChem CID	622045
CAS	1520-96-3
Molecular Weight (g/mol)	264.389
SMILES	C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2
IUPAC Name	1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuterioperylene
InChI Key	CSHWQDPOILHKBI-AQZSQYOVSA-N
Molecular Formula	C20H12

4,485

Agilent Technologies 1-Methylnaphthalene Solution, 1000μg/mL in methanol, Ultra Scientific

CAS: 90-12-0 Molecular Formula: C11H10 Molecular Weight (g/mol): 142.201 InChI Key: QPUYECUOLPXSFR-UHFFFAOYSA-N PubChem CID: 7002 ChEBI: CHEBI:50717 IUPAC Name: 1-methylnaphthalene SMILES: CC1=CC=CC2=CC=CC=C12

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Specifications

PubChem CID	7002
CAS	90-12-0
Molecular Weight (g/mol)	142.201
ChEBI	CHEBI:50717
SMILES	CC1=CC=CC2=CC=CC=C12
IUPAC Name	1-methylnaphthalene
InChI Key	QPUYECUOLPXSFR-UHFFFAOYSA-N
Molecular Formula	C11H10

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