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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4,801 – 4,815 of 10,325 results

4,801

Agilent Technologies Nitrate, 1000μg/mL in water, Ultra Scientific

CAS: 7732-18-5

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CAS	7732-18-5

4,802

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

4,803

Agilent Technologies 4,4'-Dichlorodiphenyltrichloroethane Solution, 5000μg/mL in Methanol, Ultra Scientific

CAS: 50-29-3 Molecular Formula: C14H9Cl5 Molecular Weight (g/mol): 354.476 InChI Key: YVGGHNCTFXOJCH-UHFFFAOYSA-N PubChem CID: 3036 ChEBI: CHEBI:16130 IUPAC Name: 1-chloro-4-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(Cl)(Cl)Cl)Cl

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Specifications

PubChem CID	3036
CAS	50-29-3
Molecular Weight (g/mol)	354.476
ChEBI	CHEBI:16130
SMILES	C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(Cl)(Cl)Cl)Cl
IUPAC Name	1-chloro-4-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene
InChI Key	YVGGHNCTFXOJCH-UHFFFAOYSA-N
Molecular Formula	C14H9Cl5

4,804

Agilent Technologies p-Terphenyl-d14 Solution, 500μg/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

4,805

Acrolein Solution, 100μg/mL in methanol, Ultra Scientific

CAS: 107-02-8 Molecular Formula: C3H4O Molecular Weight (g/mol): 56.06 MDL Number: MFCD00006998 InChI Key: HGINCPLSRVDWNT-UHFFFAOYSA-N PubChem CID: 7847 ChEBI: CHEBI:15368 IUPAC Name: prop-2-enal SMILES: C=CC=O

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Specifications

PubChem CID	7847
CAS	107-02-8
Molecular Weight (g/mol)	56.06
ChEBI	CHEBI:15368
MDL Number	MFCD00006998
SMILES	C=CC=O
IUPAC Name	prop-2-enal
InChI Key	HGINCPLSRVDWNT-UHFFFAOYSA-N
Molecular Formula	C3H4O

4,806

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

4,807

Agilent Technologies Chlorate Standard, Ultra Scientific

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4,808

Agilent Technologies Toxaphene Solution, 1000μg/mL in methanol, Ultra Scientific

CAS: 8001-35-2 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N IUPAC Name: methanol SMILES: CO

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Specifications

CAS	8001-35-2
Molecular Weight (g/mol)	32.04
MDL Number	MFCD00004595
SMILES	CO
IUPAC Name	methanol
InChI Key	OKKJLVBELUTLKV-UHFFFAOYSA-N
Molecular Formula	CH4O

4,809

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

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4,810

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

Pricing & Availability
Specifications

PubChem CID	3036
CAS	50-29-3
Molecular Weight (g/mol)	354.476
ChEBI	CHEBI:16130
SMILES	C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(Cl)(Cl)Cl)Cl
IUPAC Name	1-chloro-4-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene
InChI Key	YVGGHNCTFXOJCH-UHFFFAOYSA-N
Molecular Formula	C14H9Cl5

4,811

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

4,812

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

4,813

Agilent Technologies 2-Chlorobiphenyl Solution (BZ No. 1), 100μg/mL in Hexane, Ultra Scientific

CAS: 2051-60-7 Molecular Formula: C12H9Cl Molecular Weight (g/mol): 188.654 InChI Key: LAXBNTIAOJWAOP-UHFFFAOYSA-N PubChem CID: 249266 ChEBI: CHEBI:34269 IUPAC Name: 1-chloro-2-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=CC=C2Cl

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Specifications

PubChem CID	249266
CAS	2051-60-7
Molecular Weight (g/mol)	188.654
ChEBI	CHEBI:34269
SMILES	C1=CC=C(C=C1)C2=CC=CC=C2Cl
IUPAC Name	1-chloro-2-phenylbenzene
InChI Key	LAXBNTIAOJWAOP-UHFFFAOYSA-N
Molecular Formula	C12H9Cl

4,814

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

4,815

Agilent Technologies Bis(Chloromethyl) Ether, >95% min., Ultra Scientific

CAS: 542-88-1 Molecular Formula: C2H4Cl2O Molecular Weight (g/mol): 114.953 InChI Key: HRQGCQVOJVTVLU-UHFFFAOYSA-N PubChem CID: 10967 ChEBI: CHEBI:82270 IUPAC Name: chloro(chloromethoxy)methane SMILES: C(OCCl)Cl

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Specifications

PubChem CID	10967
CAS	542-88-1
Molecular Weight (g/mol)	114.953
ChEBI	CHEBI:82270
SMILES	C(OCCl)Cl
IUPAC Name	chloro(chloromethoxy)methane
InChI Key	HRQGCQVOJVTVLU-UHFFFAOYSA-N
Molecular Formula	C2H4Cl2O

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