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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4,756 – 4,770 of 10,558 results

4,756

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

4,757

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

CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.102 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1

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Specifications

PubChem CID	1049
CAS	110-86-1
Molecular Weight (g/mol)	79.102
ChEBI	CHEBI:16227
SMILES	C1=CC=NC=C1
IUPAC Name	pyridine
InChI Key	JUJWROOIHBZHMG-UHFFFAOYSA-N
Molecular Formula	C5H5N

4,758

Agilent Technologies Benz[a]anthracene-d12 Solution, 1000μg/mL in Dichloromethane, Ultra Scientific

CAS: 1718-53-2 Molecular Formula: C18H12 Molecular Weight (g/mol): 240.367 InChI Key: DXBHBZVCASKNBY-AQZSQYOVSA-N PubChem CID: 12279531 IUPAC Name: 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriobenzo[a]anthracene SMILES: C1=CC=C2C(=C1)C=CC3=CC4=CC=CC=C4C=C32

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Specifications

PubChem CID	12279531
CAS	1718-53-2
Molecular Weight (g/mol)	240.367
SMILES	C1=CC=C2C(=C1)C=CC3=CC4=CC=CC=C4C=C32
IUPAC Name	1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriobenzo[a]anthracene
InChI Key	DXBHBZVCASKNBY-AQZSQYOVSA-N
Molecular Formula	C18H12

4,759

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

4,760

Agilent Technologies Chlorate Standard, Ultra Scientific

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4,761

Agilent Technologies Benzo[a]pyrene Solution, Ultra Scientific

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4,762

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

CAS: 28044-83-9 Molecular Formula: C10H5Cl7O Molecular Weight (g/mol): 389.299 InChI Key: ZXFXBSWRVIQKOD-WOBUKFROSA-N Synonym: Isomer A Solution PubChem CID: 71317194 SMILES: C12C(C(C3C1O3)Cl)C4(C(=C(C2(C4(Cl)Cl)Cl)Cl)Cl)Cl

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Specifications

PubChem CID	71317194
CAS	28044-83-9
Molecular Weight (g/mol)	389.299
SMILES	C12C(C(C3C1O3)Cl)C4(C(=C(C2(C4(Cl)Cl)Cl)Cl)Cl)Cl
Synonym	Isomer A Solution
InChI Key	ZXFXBSWRVIQKOD-WOBUKFROSA-N
Molecular Formula	C10H5Cl7O

4,763

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

4,764

Agilent Technologies Internal & Surrogate Standard Fortification Solution, 500μg/mL in acetone, Ultra Scientific

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4,765

Agilent Technologies N-Nitrosodimethylamine Solution, 100μg/mL in Methanol, Ultra Scientific

CAS: 62-75-9 Molecular Formula: C2H6N2O Molecular Weight (g/mol): 74.083 InChI Key: UMFJAHHVKNCGLG-UHFFFAOYSA-N PubChem CID: 6124 ChEBI: CHEBI:35807 IUPAC Name: N,N-dimethylnitrous amide SMILES: CN(C)N=O

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Specifications

PubChem CID	6124
CAS	62-75-9
Molecular Weight (g/mol)	74.083
ChEBI	CHEBI:35807
SMILES	CN(C)N=O
IUPAC Name	N,N-dimethylnitrous amide
InChI Key	UMFJAHHVKNCGLG-UHFFFAOYSA-N
Molecular Formula	C2H6N2O

4,766

Agilent Technologies Malathion, >95%, Ultra Scientific

CAS: 121-75-5 Molecular Formula: C10H19O6PS2 Molecular Weight (g/mol): 330.35 InChI Key: JXSJBGJIGXNWCI-UHFFFAOYSA-N PubChem CID: 4004 ChEBI: CHEBI:6651 IUPAC Name: diethyl 2-dimethoxyphosphinothioylsulfanylbutanedioate SMILES: CCOC(=O)CC(C(=O)OCC)SP(=S)(OC)OC

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Specifications

PubChem CID	4004
CAS	121-75-5
Molecular Weight (g/mol)	330.35
ChEBI	CHEBI:6651
SMILES	CCOC(=O)CC(C(=O)OCC)SP(=S)(OC)OC
IUPAC Name	diethyl 2-dimethoxyphosphinothioylsulfanylbutanedioate
InChI Key	JXSJBGJIGXNWCI-UHFFFAOYSA-N
Molecular Formula	C10H19O6PS2

4,767

Agilent Technologies cis-Nonachlor Solution, 100μg/mL in methanol, Ultra Scientific

CAS: 5103-73-1 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	5103-73-1
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

4,768

Agilent Technologies Phosphate Standard, 1000μg/mL in water, Ultra Scientific

CAS: 7778-53-2 Molecular Formula: K3O4P Molecular Weight (g/mol): 212.265 InChI Key: LWIHDJKSTIGBAC-UHFFFAOYSA-K PubChem CID: 62657 IUPAC Name: tripotassium;phosphate SMILES: [O-]P(=O)([O-])[O-].[K+].[K+].[K+]

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Specifications

PubChem CID	62657
CAS	7778-53-2
Molecular Weight (g/mol)	212.265
SMILES	[O-]P(=O)([O-])[O-].[K+].[K+].[K+]
IUPAC Name	tripotassium;phosphate
InChI Key	LWIHDJKSTIGBAC-UHFFFAOYSA-K
Molecular Formula	K3O4P

4,769

Agilent Technologies Pyrene-d10 Solution, 500μg/mL in acetone, Ultra Scientific

CAS: 135-98-8 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 InChI Key: ZJMWRROPUADPEA-UHFFFAOYSA-N PubChem CID: 8680 ChEBI: CHEBI:35097 IUPAC Name: butan-2-ylbenzene SMILES: CCC(C)C1=CC=CC=C1

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Specifications

PubChem CID	8680
CAS	135-98-8
Molecular Weight (g/mol)	134.222
ChEBI	CHEBI:35097
SMILES	CCC(C)C1=CC=CC=C1
IUPAC Name	butan-2-ylbenzene
InChI Key	ZJMWRROPUADPEA-UHFFFAOYSA-N
Molecular Formula	C10H14

4,770

Agilent Technologies 3,5-Dichlorobiphenyl solution, 100μg/mL in hexane, Ultra Scientific

CAS: 34883-41-5 Molecular Formula: C12H8Cl2 Molecular Weight (g/mol): 223.096 InChI Key: QHZSDTDMQZPUKC-UHFFFAOYSA-N PubChem CID: 36981 ChEBI: CHEBI:34326 IUPAC Name: 1,3-dichloro-5-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)Cl)Cl

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Specifications

PubChem CID	36981
CAS	34883-41-5
Molecular Weight (g/mol)	223.096
ChEBI	CHEBI:34326
SMILES	C1=CC=C(C=C1)C2=CC(=CC(=C2)Cl)Cl
IUPAC Name	1,3-dichloro-5-phenylbenzene
InChI Key	QHZSDTDMQZPUKC-UHFFFAOYSA-N
Molecular Formula	C12H8Cl2

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